NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
373352 |
1dsk   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dsk
# This FRED archive file contains, for PDB entry <1dsk>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1dsk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dsk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3351.05
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 $VPR_PROTEIN A . 1 1
stop_
save_
save_VPR_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VPR PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AIIRILQQLLFIHFRIGCRHSRIGVTRQ
_Entity.Number_of_monomers 28
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 ALA . 1 1
2 ILE . 1 1
3 ILE . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 GLN . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 HIS . 1 1
14 PHE . 1 1
15 ARG . 1 1
16 ILE . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 ARG . 1 1
20 HIS . 1 1
21 SER . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 THR . 1 1
27 ARG . 1 1
28 GLN . 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
ALA 1 1 1 1
ILE 2 2 1 1
ILE 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
GLN 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
HIS 13 13 1 1
PHE 14 14 1 1
ARG 15 15 1 1
ILE 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
ARG 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
ARG 27 27 1 1
GLN 28 28 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
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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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
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 59 . HA 1 1
1 1 2 1 1 2 ILE H . 60 . HN 1 1
2 1 1 1 1 1 ALA MB . 59 . HB# 1 1
2 1 2 1 1 2 ILE HA . 60 . HA 1 1
3 1 1 1 1 2 ILE H . 60 . HN 1 1
3 1 2 1 1 2 ILE HB . 60 . HB 1 1
4 1 1 1 1 2 ILE H . 60 . HN 1 1
4 1 2 1 1 2 ILE HG12 . 60 . HG12 1 1
5 1 1 1 1 2 ILE H . 60 . HN 1 1
5 1 2 1 1 2 ILE HG13 . 60 . HG11 1 1
6 1 1 1 1 2 ILE H . 60 . HN 1 1
6 1 2 1 1 3 ILE H . 61 . HN 1 1
7 1 1 1 1 2 ILE HA . 60 . HA 1 1
7 1 2 1 1 2 ILE MD . 60 . HD1# 1 1
8 1 1 1 1 2 ILE HA . 60 . HA 1 1
8 1 2 1 1 2 ILE HG12 . 60 . HG12 1 1
9 1 1 1 1 2 ILE HA . 60 . HA 1 1
9 1 2 1 1 2 ILE HG13 . 60 . HG11 1 1
10 1 1 1 1 2 ILE HA . 60 . HA 1 1
10 1 2 1 1 3 ILE HA . 61 . HA 1 1
11 1 1 1 1 2 ILE HA . 60 . HA 1 1
11 1 2 1 1 5 ILE H . 63 . HN 1 1
12 1 1 1 1 2 ILE HA . 60 . HA 1 1
12 1 2 1 1 5 ILE HB . 63 . HB 1 1
13 1 1 1 1 2 ILE HA . 60 . HA 1 1
13 1 2 1 1 6 LEU H . 64 . HN 1 1
14 1 1 1 1 3 ILE H . 61 . HN 1 1
14 1 2 1 1 3 ILE HA . 61 . HA 1 1
15 1 1 1 1 3 ILE H . 61 . HN 1 1
15 1 2 1 1 3 ILE HB . 61 . HB 1 1
16 1 1 1 1 3 ILE H . 61 . HN 1 1
16 1 2 1 1 3 ILE MD . 61 . HD1# 1 1
17 1 1 1 1 3 ILE H . 61 . HN 1 1
17 1 2 1 1 3 ILE HG12 . 61 . HG12 1 1
18 1 1 1 1 3 ILE H . 61 . HN 1 1
18 1 2 1 1 3 ILE QG . 61 . HG1# 1 1
19 1 1 1 1 3 ILE H . 61 . HN 1 1
19 1 2 1 1 3 ILE HG13 . 61 . HG11 1 1
20 1 1 1 1 3 ILE H . 61 . HN 1 1
20 1 2 1 1 3 ILE MG . 61 . HG2# 1 1
21 1 1 1 1 3 ILE HA . 61 . HA 1 1
21 1 2 1 1 3 ILE MD . 61 . HD1# 1 1
22 1 1 1 1 3 ILE HA . 61 . HA 1 1
22 1 2 1 1 3 ILE HG12 . 61 . HG12 1 1
23 1 1 1 1 3 ILE HA . 61 . HA 1 1
23 1 2 1 1 3 ILE HG13 . 61 . HG11 1 1
24 1 1 1 1 3 ILE HA . 61 . HA 1 1
24 1 2 1 1 6 LEU H . 64 . HN 1 1
25 1 1 1 1 3 ILE HA . 61 . HA 1 1
25 1 2 1 1 7 GLN H . 65 . HN 1 1
26 1 1 1 1 4 ARG H . 62 . HN 1 1
26 1 2 1 1 4 ARG HA . 62 . HA 1 1
27 1 1 1 1 4 ARG H . 62 . HN 1 1
27 1 2 1 1 4 ARG QB . 62 . HB# 1 1
28 1 1 1 1 4 ARG H . 62 . HN 1 1
28 1 2 1 1 5 ILE H . 63 . HN 1 1
29 1 1 1 1 4 ARG HA . 62 . HA 1 1
29 1 2 1 1 4 ARG QD . 62 . HD# 1 1
30 1 1 1 1 4 ARG HA . 62 . HA 1 1
30 1 2 1 1 5 ILE HA . 63 . HA 1 1
31 1 1 1 1 4 ARG HA . 62 . HA 1 1
31 1 2 1 1 7 GLN H . 65 . HN 1 1
32 1 1 1 1 4 ARG HA . 62 . HA 1 1
32 1 2 1 1 7 GLN HB2 . 65 . HB2 1 1
33 1 1 1 1 4 ARG HA . 62 . HA 1 1
33 1 2 1 1 7 GLN QB . 65 . HB# 1 1
34 1 1 1 1 4 ARG HA . 62 . HA 1 1
34 1 2 1 1 7 GLN HB3 . 65 . HB1 1 1
35 1 1 1 1 4 ARG HA . 62 . HA 1 1
35 1 2 1 1 7 GLN QG . 65 . HG# 1 1
36 1 1 1 1 4 ARG QB . 62 . HB# 1 1
36 1 2 1 1 5 ILE H . 63 . HN 1 1
37 1 1 1 1 4 ARG HB2 . 62 . HB2 1 1
37 1 2 1 1 5 ILE H . 63 . HN 1 1
38 1 1 1 1 4 ARG HB3 . 62 . HB1 1 1
38 1 2 1 1 5 ILE H . 63 . HN 1 1
39 1 1 1 1 5 ILE H . 63 . HN 1 1
39 1 2 1 1 5 ILE HA . 63 . HA 1 1
40 1 1 1 1 5 ILE H . 63 . HN 1 1
40 1 2 1 1 5 ILE HB . 63 . HB 1 1
41 1 1 1 1 5 ILE H . 63 . HN 1 1
41 1 2 1 1 5 ILE MD . 63 . HD1# 1 1
42 1 1 1 1 5 ILE H . 63 . HN 1 1
42 1 2 1 1 5 ILE HG12 . 63 . HG12 1 1
43 1 1 1 1 5 ILE H . 63 . HN 1 1
43 1 2 1 1 5 ILE QG . 63 . HG1# 1 1
44 1 1 1 1 5 ILE H . 63 . HN 1 1
44 1 2 1 1 5 ILE HG13 . 63 . HG11 1 1
45 1 1 1 1 5 ILE H . 63 . HN 1 1
45 1 2 1 1 5 ILE MG . 63 . HG2# 1 1
46 1 1 1 1 5 ILE H . 63 . HN 1 1
46 1 2 1 1 6 LEU H . 64 . HN 1 1
47 1 1 1 1 5 ILE H . 63 . HN 1 1
47 1 2 1 1 7 GLN H . 65 . HN 1 1
48 1 1 1 1 5 ILE HA . 63 . HA 1 1
48 1 2 1 1 5 ILE MD . 63 . HD1# 1 1
49 1 1 1 1 5 ILE HA . 63 . HA 1 1
49 1 2 1 1 5 ILE HG12 . 63 . HG12 1 1
50 1 1 1 1 5 ILE HA . 63 . HA 1 1
50 1 2 1 1 5 ILE HG13 . 63 . HG11 1 1
51 1 1 1 1 5 ILE HB . 63 . HB 1 1
51 1 2 1 1 6 LEU H . 64 . HN 1 1
52 1 1 1 1 5 ILE QG . 63 . HG1# 1 1
52 1 2 1 1 6 LEU H . 64 . HN 1 1
53 1 1 1 1 5 ILE MG . 63 . HG2# 1 1
53 1 2 1 1 7 GLN HE21 . 65 . HE21 1 1
54 1 1 1 1 5 ILE MG . 63 . HG2# 1 1
54 1 2 1 1 7 GLN HE22 . 65 . HE22 1 1
55 1 1 1 1 5 ILE MG . 63 . HG2# 1 1
55 1 2 1 1 8 GLN HE21 . 66 . HE21 1 1
56 1 1 1 1 5 ILE MG . 63 . HG2# 1 1
56 1 2 1 1 8 GLN HE22 . 66 . HE22 1 1
57 1 1 1 1 6 LEU H . 64 . HN 1 1
57 1 2 1 1 6 LEU HA . 64 . HA 1 1
58 1 1 1 1 6 LEU H . 64 . HN 1 1
58 1 2 1 1 6 LEU MD1 . 64 . HD1# 1 1
59 1 1 1 1 6 LEU H . 64 . HN 1 1
59 1 2 1 1 6 LEU QD . 64 . HD# 1 1
60 1 1 1 1 6 LEU H . 64 . HN 1 1
60 1 2 1 1 6 LEU MD2 . 64 . HD2# 1 1
61 1 1 1 1 6 LEU H . 64 . HN 1 1
61 1 2 1 1 6 LEU HG . 64 . HG 1 1
62 1 1 1 1 6 LEU H . 64 . HN 1 1
62 1 2 1 1 7 GLN H . 65 . HN 1 1
63 1 1 1 1 6 LEU HA . 64 . HA 1 1
63 1 2 1 1 7 GLN H . 65 . HN 1 1
64 1 1 1 1 6 LEU QB . 64 . HB# 1 1
64 1 2 1 1 7 GLN H . 65 . HN 1 1
65 1 1 1 1 6 LEU QD . 64 . HD# 1 1
65 1 2 1 1 7 GLN H . 65 . HN 1 1
66 1 1 1 1 7 GLN H . 65 . HN 1 1
66 1 2 1 1 7 GLN HA . 65 . HA 1 1
67 1 1 1 1 7 GLN H . 65 . HN 1 1
67 1 2 1 1 7 GLN HB2 . 65 . HB2 1 1
68 1 1 1 1 7 GLN H . 65 . HN 1 1
68 1 2 1 1 7 GLN HB3 . 65 . HB1 1 1
69 1 1 1 1 7 GLN H . 65 . HN 1 1
69 1 2 1 1 7 GLN HG2 . 65 . HG2 1 1
70 1 1 1 1 7 GLN H . 65 . HN 1 1
70 1 2 1 1 7 GLN QG . 65 . HG# 1 1
71 1 1 1 1 7 GLN H . 65 . HN 1 1
71 1 2 1 1 7 GLN HG3 . 65 . HG1 1 1
72 1 1 1 1 7 GLN H . 65 . HN 1 1
72 1 2 1 1 8 GLN H . 66 . HN 1 1
73 1 1 1 1 7 GLN HA . 65 . HA 1 1
73 1 2 1 1 10 LEU H . 68 . HN 1 1
74 1 1 1 1 7 GLN HA . 65 . HA 1 1
74 1 2 1 1 11 PHE H . 69 . HN 1 1
75 1 1 1 1 7 GLN QB . 65 . HB# 1 1
75 1 2 1 1 8 GLN H . 66 . HN 1 1
76 1 1 1 1 7 GLN HB2 . 65 . HB2 1 1
76 1 2 1 1 8 GLN H . 66 . HN 1 1
77 1 1 1 1 7 GLN HB3 . 65 . HB1 1 1
77 1 2 1 1 8 GLN H . 66 . HN 1 1
78 1 1 1 1 8 GLN H . 66 . HN 1 1
78 1 2 1 1 8 GLN HA . 66 . HA 1 1
79 1 1 1 1 8 GLN H . 66 . HN 1 1
79 1 2 1 1 8 GLN HB2 . 66 . HB2 1 1
80 1 1 1 1 8 GLN H . 66 . HN 1 1
80 1 2 1 1 8 GLN HB3 . 66 . HB1 1 1
81 1 1 1 1 8 GLN H . 66 . HN 1 1
81 1 2 1 1 8 GLN HG2 . 66 . HG2 1 1
82 1 1 1 1 8 GLN H . 66 . HN 1 1
82 1 2 1 1 8 GLN QG . 66 . HG# 1 1
83 1 1 1 1 8 GLN H . 66 . HN 1 1
83 1 2 1 1 8 GLN HG3 . 66 . HG1 1 1
84 1 1 1 1 8 GLN H . 66 . HN 1 1
84 1 2 1 1 9 LEU H . 67 . HN 1 1
85 1 1 1 1 8 GLN H . 66 . HN 1 1
85 1 2 1 1 10 LEU H . 68 . HN 1 1
86 1 1 1 1 8 GLN HA . 66 . HA 1 1
86 1 2 1 1 8 GLN QG . 66 . HG# 1 1
87 1 1 1 1 8 GLN HA . 66 . HA 1 1
87 1 2 1 1 11 PHE H . 69 . HN 1 1
88 1 1 1 1 8 GLN HA . 66 . HA 1 1
88 1 2 1 1 11 PHE QB . 69 . HB# 1 1
89 1 1 1 1 8 GLN HA . 66 . HA 1 1
89 1 2 1 1 11 PHE QD . 69 . HD# 1 1
90 1 1 1 1 8 GLN HB2 . 66 . HB2 1 1
90 1 2 1 1 9 LEU H . 67 . HN 1 1
91 1 1 1 1 8 GLN HB3 . 66 . HB1 1 1
91 1 2 1 1 9 LEU H . 67 . HN 1 1
92 1 1 1 1 9 LEU H . 67 . HN 1 1
92 1 2 1 1 9 LEU HA . 67 . HA 1 1
93 1 1 1 1 9 LEU H . 67 . HN 1 1
93 1 2 1 1 9 LEU HG . 67 . HG 1 1
94 1 1 1 1 9 LEU H . 67 . HN 1 1
94 1 2 1 1 10 LEU H . 68 . HN 1 1
95 1 1 1 1 9 LEU H . 67 . HN 1 1
95 1 2 1 1 11 PHE H . 69 . HN 1 1
96 1 1 1 1 9 LEU HA . 67 . HA 1 1
96 1 2 1 1 9 LEU MD1 . 67 . HD1# 1 1
97 1 1 1 1 9 LEU HA . 67 . HA 1 1
97 1 2 1 1 9 LEU QD . 67 . HD# 1 1
98 1 1 1 1 9 LEU HA . 67 . HA 1 1
98 1 2 1 1 9 LEU MD2 . 67 . HD2# 1 1
99 1 1 1 1 9 LEU HA . 67 . HA 1 1
99 1 2 1 1 9 LEU HG . 67 . HG 1 1
100 1 1 1 1 9 LEU HA . 67 . HA 1 1
100 1 2 1 1 10 LEU H . 68 . HN 1 1
101 1 1 1 1 9 LEU HA . 67 . HA 1 1
101 1 2 1 1 12 ILE H . 70 . HN 1 1
102 1 1 1 1 9 LEU QB . 67 . HB# 1 1
102 1 2 1 1 11 PHE H . 69 . HN 1 1
103 1 1 1 1 10 LEU H . 68 . HN 1 1
103 1 2 1 1 10 LEU HA . 68 . HA 1 1
104 1 1 1 1 10 LEU H . 68 . HN 1 1
104 1 2 1 1 10 LEU HG . 68 . HG 1 1
105 1 1 1 1 10 LEU H . 68 . HN 1 1
105 1 2 1 1 11 PHE H . 69 . HN 1 1
106 1 1 1 1 10 LEU H . 68 . HN 1 1
106 1 2 1 1 11 PHE QB . 69 . HB# 1 1
107 1 1 1 1 10 LEU HA . 68 . HA 1 1
107 1 2 1 1 10 LEU MD1 . 68 . HD1# 1 1
108 1 1 1 1 10 LEU HA . 68 . HA 1 1
108 1 2 1 1 10 LEU QD . 68 . HD# 1 1
109 1 1 1 1 10 LEU HA . 68 . HA 1 1
109 1 2 1 1 10 LEU MD2 . 68 . HD2# 1 1
110 1 1 1 1 10 LEU HA . 68 . HA 1 1
110 1 2 1 1 10 LEU HG . 68 . HG 1 1
111 1 1 1 1 10 LEU HA . 68 . HA 1 1
111 1 2 1 1 13 HIS H . 71 . HN 1 1
112 1 1 1 1 10 LEU HA . 68 . HA 1 1
112 1 2 1 1 13 HIS QB . 71 . HB# 1 1
113 1 1 1 1 10 LEU HA . 68 . HA 1 1
113 1 2 1 1 14 PHE H . 72 . HN 1 1
114 1 1 1 1 10 LEU QB . 68 . HB# 1 1
114 1 2 1 1 11 PHE H . 69 . HN 1 1
115 1 1 1 1 10 LEU QD . 68 . HD# 1 1
115 1 2 1 1 11 PHE H . 69 . HN 1 1
116 1 1 1 1 10 LEU HG . 68 . HG 1 1
116 1 2 1 1 11 PHE H . 69 . HN 1 1
117 1 1 1 1 11 PHE H . 69 . HN 1 1
117 1 2 1 1 11 PHE HA . 69 . HA 1 1
118 1 1 1 1 11 PHE H . 69 . HN 1 1
118 1 2 1 1 12 ILE H . 70 . HN 1 1
119 1 1 1 1 11 PHE HA . 69 . HA 1 1
119 1 2 1 1 12 ILE H . 70 . HN 1 1
120 1 1 1 1 11 PHE QB . 69 . HB# 1 1
120 1 2 1 1 12 ILE HA . 70 . HA 1 1
121 1 1 1 1 11 PHE QB . 69 . HB# 1 1
121 1 2 1 1 12 ILE HB . 70 . HB 1 1
122 1 1 1 1 11 PHE QB . 69 . HB# 1 1
122 1 2 1 1 12 ILE QG . 70 . HG1# 1 1
123 1 1 1 1 11 PHE QD . 69 . HD# 1 1
123 1 2 1 1 12 ILE H . 70 . HN 1 1
124 1 1 1 1 11 PHE QD . 69 . HD# 1 1
124 1 2 1 1 12 ILE HA . 70 . HA 1 1
125 1 1 1 1 11 PHE QD . 69 . HD# 1 1
125 1 2 1 1 12 ILE MD . 70 . HD1# 1 1
126 1 1 1 1 11 PHE QD . 69 . HD# 1 1
126 1 2 1 1 12 ILE HG12 . 70 . HG12 1 1
127 1 1 1 1 11 PHE QD . 69 . HD# 1 1
127 1 2 1 1 12 ILE QG . 70 . HG1# 1 1
128 1 1 1 1 11 PHE QD . 69 . HD# 1 1
128 1 2 1 1 12 ILE HG13 . 70 . HG11 1 1
129 1 1 1 1 11 PHE QD . 69 . HD# 1 1
129 1 2 1 1 15 ARG QB . 73 . HB# 1 1
130 1 1 1 1 11 PHE QD . 69 . HD# 1 1
130 1 2 1 1 15 ARG QD . 73 . HD# 1 1
131 1 1 1 1 11 PHE QD . 69 . HD# 1 1
131 1 2 1 1 15 ARG QG . 73 . HG# 1 1
132 1 1 1 1 11 PHE QE . 69 . HE# 1 1
132 1 2 1 1 15 ARG QD . 73 . HD# 1 1
133 1 1 1 1 12 ILE H . 70 . HN 1 1
133 1 2 1 1 12 ILE HB . 70 . HB 1 1
134 1 1 1 1 12 ILE H . 70 . HN 1 1
134 1 2 1 1 12 ILE MD . 70 . HD1# 1 1
135 1 1 1 1 12 ILE H . 70 . HN 1 1
135 1 2 1 1 12 ILE HG12 . 70 . HG12 1 1
136 1 1 1 1 12 ILE H . 70 . HN 1 1
136 1 2 1 1 12 ILE QG . 70 . HG1# 1 1
137 1 1 1 1 12 ILE H . 70 . HN 1 1
137 1 2 1 1 12 ILE HG13 . 70 . HG11 1 1
138 1 1 1 1 12 ILE H . 70 . HN 1 1
138 1 2 1 1 12 ILE MG . 70 . HG2# 1 1
139 1 1 1 1 12 ILE H . 70 . HN 1 1
139 1 2 1 1 13 HIS H . 71 . HN 1 1
140 1 1 1 1 12 ILE HA . 70 . HA 1 1
140 1 2 1 1 12 ILE MD . 70 . HD1# 1 1
141 1 1 1 1 12 ILE HA . 70 . HA 1 1
141 1 2 1 1 12 ILE HG12 . 70 . HG12 1 1
142 1 1 1 1 12 ILE HA . 70 . HA 1 1
142 1 2 1 1 12 ILE HG13 . 70 . HG11 1 1
143 1 1 1 1 12 ILE HA . 70 . HA 1 1
143 1 2 1 1 13 HIS H . 71 . HN 1 1
144 1 1 1 1 12 ILE HA . 70 . HA 1 1
144 1 2 1 1 15 ARG H . 73 . HN 1 1
145 1 1 1 1 12 ILE HA . 70 . HA 1 1
145 1 2 1 1 15 ARG QB . 73 . HB# 1 1
146 1 1 1 1 12 ILE HA . 70 . HA 1 1
146 1 2 1 1 16 ILE H . 74 . HN 1 1
147 1 1 1 1 12 ILE MD . 70 . HD1# 1 1
147 1 2 1 1 13 HIS HD2 . 71 . HD2 1 1
148 1 1 1 1 12 ILE QG . 70 . HG1# 1 1
148 1 2 1 1 13 HIS H . 71 . HN 1 1
149 1 1 1 1 12 ILE MG . 70 . HG2# 1 1
149 1 2 1 1 13 HIS H . 71 . HN 1 1
150 1 1 1 1 13 HIS H . 71 . HN 1 1
150 1 2 1 1 13 HIS HA . 71 . HA 1 1
151 1 1 1 1 13 HIS HA . 71 . HA 1 1
151 1 2 1 1 13 HIS HD2 . 71 . HD2 1 1
152 1 1 1 1 13 HIS HA . 71 . HA 1 1
152 1 2 1 1 14 PHE H . 72 . HN 1 1
153 1 1 1 1 13 HIS HA . 71 . HA 1 1
153 1 2 1 1 16 ILE HB . 74 . HB 1 1
154 1 1 1 1 13 HIS HA . 71 . HA 1 1
154 1 2 1 1 16 ILE MD . 74 . HD1# 1 1
155 1 1 1 1 13 HIS HA . 71 . HA 1 1
155 1 2 1 1 17 GLY H . 75 . HN 1 1
156 1 1 1 1 13 HIS QB . 71 . HB# 1 1
156 1 2 1 1 14 PHE H . 72 . HN 1 1
157 1 1 1 1 13 HIS HD2 . 71 . HD2 1 1
157 1 2 1 1 16 ILE MD . 74 . HD1# 1 1
158 1 1 1 1 13 HIS HD2 . 71 . HD2 1 1
158 1 2 1 1 16 ILE MG . 74 . HG2# 1 1
159 1 1 1 1 14 PHE H . 72 . HN 1 1
159 1 2 1 1 14 PHE HA . 72 . HA 1 1
160 1 1 1 1 14 PHE H . 72 . HN 1 1
160 1 2 1 1 15 ARG H . 73 . HN 1 1
161 1 1 1 1 14 PHE H . 72 . HN 1 1
161 1 2 1 1 15 ARG HA . 73 . HA 1 1
162 1 1 1 1 14 PHE H . 72 . HN 1 1
162 1 2 1 1 15 ARG HB2 . 73 . HB2 1 1
163 1 1 1 1 14 PHE H . 72 . HN 1 1
163 1 2 1 1 15 ARG QB . 73 . HB# 1 1
164 1 1 1 1 14 PHE H . 72 . HN 1 1
164 1 2 1 1 15 ARG HB3 . 73 . HB1 1 1
165 1 1 1 1 14 PHE HA . 72 . HA 1 1
165 1 2 1 1 14 PHE QE . 72 . HE# 1 1
166 1 1 1 1 14 PHE QD . 72 . HD# 1 1
166 1 2 1 1 15 ARG H . 73 . HN 1 1
167 1 1 1 1 15 ARG H . 73 . HN 1 1
167 1 2 1 1 15 ARG HA . 73 . HA 1 1
168 1 1 1 1 15 ARG H . 73 . HN 1 1
168 1 2 1 1 15 ARG HB2 . 73 . HB2 1 1
169 1 1 1 1 15 ARG H . 73 . HN 1 1
169 1 2 1 1 15 ARG QB . 73 . HB# 1 1
170 1 1 1 1 15 ARG H . 73 . HN 1 1
170 1 2 1 1 15 ARG HB3 . 73 . HB1 1 1
171 1 1 1 1 15 ARG H . 73 . HN 1 1
171 1 2 1 1 16 ILE H . 74 . HN 1 1
172 1 1 1 1 15 ARG H . 73 . HN 1 1
172 1 2 1 1 17 GLY H . 75 . HN 1 1
173 1 1 1 1 15 ARG QB . 73 . HB# 1 1
173 1 2 1 1 16 ILE H . 74 . HN 1 1
174 1 1 1 1 16 ILE H . 74 . HN 1 1
174 1 2 1 1 16 ILE HA . 74 . HA 1 1
175 1 1 1 1 16 ILE H . 74 . HN 1 1
175 1 2 1 1 16 ILE HB . 74 . HB 1 1
176 1 1 1 1 16 ILE H . 74 . HN 1 1
176 1 2 1 1 16 ILE MD . 74 . HD1# 1 1
177 1 1 1 1 16 ILE H . 74 . HN 1 1
177 1 2 1 1 16 ILE HG12 . 74 . HG12 1 1
178 1 1 1 1 16 ILE H . 74 . HN 1 1
178 1 2 1 1 16 ILE HG13 . 74 . HG11 1 1
179 1 1 1 1 16 ILE H . 74 . HN 1 1
179 1 2 1 1 16 ILE MG . 74 . HG2# 1 1
180 1 1 1 1 16 ILE H . 74 . HN 1 1
180 1 2 1 1 17 GLY H . 75 . HN 1 1
181 1 1 1 1 16 ILE HA . 74 . HA 1 1
181 1 2 1 1 16 ILE MD . 74 . HD1# 1 1
182 1 1 1 1 16 ILE HA . 74 . HA 1 1
182 1 2 1 1 16 ILE HG12 . 74 . HG12 1 1
183 1 1 1 1 16 ILE HA . 74 . HA 1 1
183 1 2 1 1 16 ILE HG13 . 74 . HG11 1 1
184 1 1 1 1 16 ILE HA . 74 . HA 1 1
184 1 2 1 1 19 ARG QB . 77 . HB# 1 1
185 1 1 1 1 16 ILE HB . 74 . HB 1 1
185 1 2 1 1 17 GLY H . 75 . HN 1 1
186 1 1 1 1 16 ILE MG . 74 . HG2# 1 1
186 1 2 1 1 17 GLY H . 75 . HN 1 1
187 1 1 1 1 17 GLY H . 75 . HN 1 1
187 1 2 1 1 18 CYS H . 76 . HN 1 1
188 1 1 1 1 17 GLY QA . 75 . HA# 1 1
188 1 2 1 1 19 ARG H . 77 . HN 1 1
189 1 1 1 1 17 GLY QA . 75 . HA# 1 1
189 1 2 1 1 20 HIS H . 78 . HN 1 1
190 1 1 1 1 18 CYS H . 76 . HN 1 1
190 1 2 1 1 18 CYS HB2 . 76 . HB2 1 1
191 1 1 1 1 18 CYS H . 76 . HN 1 1
191 1 2 1 1 18 CYS HB3 . 76 . HB1 1 1
192 1 1 1 1 18 CYS H . 76 . HN 1 1
192 1 2 1 1 19 ARG H . 77 . HN 1 1
193 1 1 1 1 18 CYS HA . 76 . HA 1 1
193 1 2 1 1 19 ARG H . 77 . HN 1 1
194 1 1 1 1 18 CYS HB2 . 76 . HB2 1 1
194 1 2 1 1 19 ARG H . 77 . HN 1 1
195 1 1 1 1 18 CYS HB3 . 76 . HB1 1 1
195 1 2 1 1 19 ARG H . 77 . HN 1 1
196 1 1 1 1 19 ARG H . 77 . HN 1 1
196 1 2 1 1 19 ARG HB2 . 77 . HB2 1 1
197 1 1 1 1 19 ARG H . 77 . HN 1 1
197 1 2 1 1 19 ARG QB . 77 . HB# 1 1
198 1 1 1 1 19 ARG H . 77 . HN 1 1
198 1 2 1 1 19 ARG HB3 . 77 . HB1 1 1
199 1 1 1 1 19 ARG H . 77 . HN 1 1
199 1 2 1 1 20 HIS H . 78 . HN 1 1
200 1 1 1 1 19 ARG H . 77 . HN 1 1
200 1 2 1 1 21 SER H . 79 . HN 1 1
201 1 1 1 1 19 ARG HA . 77 . HA 1 1
201 1 2 1 1 20 HIS H . 78 . HN 1 1
202 1 1 1 1 19 ARG HA . 77 . HA 1 1
202 1 2 1 1 22 ARG H . 80 . HN 1 1
203 1 1 1 1 19 ARG HB2 . 77 . HB2 1 1
203 1 2 1 1 20 HIS H . 78 . HN 1 1
204 1 1 1 1 19 ARG HB3 . 77 . HB1 1 1
204 1 2 1 1 20 HIS H . 78 . HN 1 1
205 1 1 1 1 20 HIS H . 78 . HN 1 1
205 1 2 1 1 20 HIS HB2 . 78 . HB2 1 1
206 1 1 1 1 20 HIS H . 78 . HN 1 1
206 1 2 1 1 20 HIS HB3 . 78 . HB1 1 1
207 1 1 1 1 20 HIS H . 78 . HN 1 1
207 1 2 1 1 20 HIS HD2 . 78 . HD2 1 1
208 1 1 1 1 20 HIS H . 78 . HN 1 1
208 1 2 1 1 21 SER H . 79 . HN 1 1
209 1 1 1 1 20 HIS HA . 78 . HA 1 1
209 1 2 1 1 20 HIS HD2 . 78 . HD2 1 1
210 1 1 1 1 20 HIS HA . 78 . HA 1 1
210 1 2 1 1 21 SER H . 79 . HN 1 1
211 1 1 1 1 20 HIS QB . 78 . HB# 1 1
211 1 2 1 1 21 SER H . 79 . HN 1 1
212 1 1 1 1 20 HIS HB2 . 78 . HB2 1 1
212 1 2 1 1 21 SER H . 79 . HN 1 1
213 1 1 1 1 20 HIS HB3 . 78 . HB1 1 1
213 1 2 1 1 21 SER H . 79 . HN 1 1
214 1 1 1 1 20 HIS HD2 . 78 . HD2 1 1
214 1 2 1 1 22 ARG HA . 80 . HA 1 1
215 1 1 1 1 20 HIS HD2 . 78 . HD2 1 1
215 1 2 1 1 23 ILE MD . 81 . HD1# 1 1
216 1 1 1 1 21 SER H . 79 . HN 1 1
216 1 2 1 1 21 SER HB2 . 79 . HB2 1 1
217 1 1 1 1 21 SER H . 79 . HN 1 1
217 1 2 1 1 21 SER HB3 . 79 . HB1 1 1
218 1 1 1 1 21 SER H . 79 . HN 1 1
218 1 2 1 1 22 ARG H . 80 . HN 1 1
219 1 1 1 1 21 SER HA . 79 . HA 1 1
219 1 2 1 1 22 ARG H . 80 . HN 1 1
220 1 1 1 1 22 ARG H . 80 . HN 1 1
220 1 2 1 1 22 ARG HB2 . 80 . HB2 1 1
221 1 1 1 1 22 ARG H . 80 . HN 1 1
221 1 2 1 1 22 ARG HB3 . 80 . HB1 1 1
222 1 1 1 1 22 ARG H . 80 . HN 1 1
222 1 2 1 1 22 ARG QG . 80 . HG# 1 1
223 1 1 1 1 22 ARG H . 80 . HN 1 1
223 1 2 1 1 23 ILE H . 81 . HN 1 1
224 1 1 1 1 22 ARG HA . 80 . HA 1 1
224 1 2 1 1 23 ILE H . 81 . HN 1 1
225 1 1 1 1 23 ILE H . 81 . HN 1 1
225 1 2 1 1 23 ILE HB . 81 . HB 1 1
226 1 1 1 1 23 ILE H . 81 . HN 1 1
226 1 2 1 1 23 ILE HG12 . 81 . HG12 1 1
227 1 1 1 1 23 ILE H . 81 . HN 1 1
227 1 2 1 1 23 ILE HG13 . 81 . HG11 1 1
228 1 1 1 1 23 ILE H . 81 . HN 1 1
228 1 2 1 1 24 GLY H . 82 . HN 1 1
229 1 1 1 1 23 ILE HA . 81 . HA 1 1
229 1 2 1 1 23 ILE MD . 81 . HD1# 1 1
230 1 1 1 1 23 ILE HA . 81 . HA 1 1
230 1 2 1 1 23 ILE HG12 . 81 . HG12 1 1
231 1 1 1 1 23 ILE HA . 81 . HA 1 1
231 1 2 1 1 23 ILE QG . 81 . HG1# 1 1
232 1 1 1 1 23 ILE HA . 81 . HA 1 1
232 1 2 1 1 23 ILE HG13 . 81 . HG11 1 1
233 1 1 1 1 23 ILE HA . 81 . HA 1 1
233 1 2 1 1 24 GLY H . 82 . HN 1 1
234 1 1 1 1 23 ILE MG . 81 . HG2# 1 1
234 1 2 1 1 24 GLY H . 82 . HN 1 1
235 1 1 1 1 24 GLY H . 82 . HN 1 1
235 1 2 1 1 24 GLY HA2 . 82 . HA2 1 1
236 1 1 1 1 24 GLY H . 82 . HN 1 1
236 1 2 1 1 24 GLY HA3 . 82 . HA1 1 1
237 1 1 1 1 24 GLY H . 82 . HN 1 1
237 1 2 1 1 25 VAL H . 83 . HN 1 1
238 1 1 1 1 24 GLY QA . 82 . HA# 1 1
238 1 2 1 1 25 VAL H . 83 . HN 1 1
239 1 1 1 1 24 GLY HA2 . 82 . HA2 1 1
239 1 2 1 1 25 VAL H . 83 . HN 1 1
240 1 1 1 1 24 GLY HA3 . 82 . HA1 1 1
240 1 2 1 1 25 VAL H . 83 . HN 1 1
241 1 1 1 1 25 VAL H . 83 . HN 1 1
241 1 2 1 1 25 VAL HA . 83 . HA 1 1
242 1 1 1 1 25 VAL H . 83 . HN 1 1
242 1 2 1 1 25 VAL HB . 83 . HB 1 1
243 1 1 1 1 25 VAL H . 83 . HN 1 1
243 1 2 1 1 25 VAL MG1 . 83 . HG1# 1 1
244 1 1 1 1 25 VAL H . 83 . HN 1 1
244 1 2 1 1 25 VAL QG . 83 . HG# 1 1
245 1 1 1 1 25 VAL H . 83 . HN 1 1
245 1 2 1 1 25 VAL MG2 . 83 . HG2# 1 1
246 1 1 1 1 25 VAL H . 83 . HN 1 1
246 1 2 1 1 26 THR H . 84 . HN 1 1
247 1 1 1 1 25 VAL HA . 83 . HA 1 1
247 1 2 1 1 26 THR H . 84 . HN 1 1
248 1 1 1 1 25 VAL HB . 83 . HB 1 1
248 1 2 1 1 26 THR H . 84 . HN 1 1
249 1 1 1 1 25 VAL QG . 83 . HG# 1 1
249 1 2 1 1 26 THR H . 84 . HN 1 1
250 1 1 1 1 26 THR H . 84 . HN 1 1
250 1 2 1 1 27 ARG H . 85 . HN 1 1
251 1 1 1 1 26 THR HB . 84 . HB 1 1
251 1 2 1 1 27 ARG H . 85 . HN 1 1
252 1 1 1 1 26 THR MG . 84 . HG2# 1 1
252 1 2 1 1 27 ARG H . 85 . HN 1 1
253 1 1 1 1 27 ARG H . 85 . HN 1 1
253 1 2 1 1 27 ARG HA . 85 . HA 1 1
254 1 1 1 1 27 ARG H . 85 . HN 1 1
254 1 2 1 1 27 ARG HB2 . 85 . HB2 1 1
255 1 1 1 1 27 ARG H . 85 . HN 1 1
255 1 2 1 1 27 ARG HB3 . 85 . HB1 1 1
256 1 1 1 1 27 ARG HA . 85 . HA 1 1
256 1 2 1 1 28 GLN H . 86 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.0 1 1
2 1 . . . . . 0.0 0.0 5.5 1 1
3 1 . . . . . 0.0 0.0 3.6 1 1
4 1 . . . . . 0.0 0.0 4.7 1 1
5 1 . . . . . 0.0 0.0 4.7 1 1
6 1 . . . . . 0.0 0.0 3.6 1 1
7 1 . . . . . 0.0 0.0 3.9 1 1
8 1 . . . . . 0.0 0.0 3.8 1 1
9 1 . . . . . 0.0 0.0 3.8 1 1
10 1 . . . . . 0.0 0.0 4.5 1 1
11 1 . . . . . 0.0 0.0 3.4 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 2.9 1 1
15 1 . . . . . 0.0 0.0 3.4 1 1
16 1 . . . . . 0.0 0.0 4.1 1 1
17 1 . . . . . 0.0 0.0 3.6 1 1
18 1 . . . . . 0.0 0.0 3.29 1 1
19 1 . . . . . 0.0 0.0 3.6 1 1
20 1 . . . . . 0.0 0.0 3.9 1 1
21 1 . . . . . 0.0 0.0 4.2 1 1
22 1 . . . . . 0.0 0.0 4.2 1 1
23 1 . . . . . 0.0 0.0 4.2 1 1
24 1 . . . . . 0.0 0.0 4.3 1 1
25 1 . . . . . 0.0 0.0 4.7 1 1
26 1 . . . . . 0.0 0.0 2.9 1 1
27 1 . . . . . 0.0 0.0 3.72 1 1
28 1 . . . . . 0.0 0.0 2.9 1 1
29 1 . . . . . 0.0 0.0 5.1 1 1
30 1 . . . . . 0.0 0.0 4.6 1 1
31 1 . . . . . 0.0 0.0 3.3 1 1
32 1 . . . . . 0.0 0.0 3.8 1 1
33 1 . . . . . 0.0 0.0 3.55 1 1
34 1 . . . . . 0.0 0.0 3.8 1 1
35 1 . . . . . 0.0 0.0 5.88 1 1
36 1 . . . . . 0.0 0.0 3.49 1 1
37 1 . . . . . 0.0 0.0 3.7 1 1
38 1 . . . . . 0.0 0.0 3.7 1 1
39 1 . . . . . 0.0 0.0 2.9 1 1
40 1 . . . . . 0.0 0.0 3.4 1 1
41 1 . . . . . 0.0 0.0 5.1 1 1
42 1 . . . . . 0.0 0.0 3.7 1 1
43 1 . . . . . 0.0 0.0 3.49 1 1
44 1 . . . . . 0.0 0.0 3.7 1 1
45 1 . . . . . 0.0 0.0 4.1 1 1
46 1 . . . . . 0.0 0.0 2.9 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 3.9 1 1
49 1 . . . . . 0.0 0.0 3.2 1 1
50 1 . . . . . 0.0 0.0 3.2 1 1
51 1 . . . . . 0.0 0.0 3.4 1 1
52 1 . . . . . 0.0 0.0 6.08 1 1
53 1 . . . . . 0.0 0.0 6.2 1 1
54 1 . . . . . 0.0 0.0 6.2 1 1
55 1 . . . . . 0.0 0.0 6.9 1 1
56 1 . . . . . 0.0 0.0 6.9 1 1
57 1 . . . . . 0.0 0.0 2.9 1 1
58 1 . . . . . 0.0 0.0 4.4 1 1
59 1 . . . . . 0.0 0.0 4.0 1 1
60 1 . . . . . 0.0 0.0 4.4 1 1
61 1 . . . . . 0.0 0.0 4.0 1 1
62 1 . . . . . 0.0 0.0 2.9 1 1
63 1 . . . . . 0.0 0.0 3.4 1 1
64 1 . . . . . 0.0 0.0 4.6 1 1
65 1 . . . . . 0.0 0.0 6.17 1 1
66 1 . . . . . 0.0 0.0 2.9 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 3.5 1 1
69 1 . . . . . 0.0 0.0 4.0 1 1
70 1 . . . . . 0.0 0.0 3.65 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 0.0 0.0 2.9 1 1
73 1 . . . . . 0.0 0.0 3.4 1 1
74 1 . . . . . 0.0 0.0 3.6 1 1
75 1 . . . . . 0.0 0.0 3.65 1 1
76 1 . . . . . 0.0 0.0 3.9 1 1
77 1 . . . . . 0.0 0.0 3.9 1 1
78 1 . . . . . 0.0 0.0 2.9 1 1
79 1 . . . . . 0.0 0.0 3.4 1 1
80 1 . . . . . 0.0 0.0 3.4 1 1
81 1 . . . . . 0.0 0.0 4.2 1 1
82 1 . . . . . 0.0 0.0 3.81 1 1
83 1 . . . . . 0.0 0.0 4.2 1 1
84 1 . . . . . 0.0 0.0 2.9 1 1
85 1 . . . . . 0.0 0.0 3.9 1 1
86 1 . . . . . 0.0 0.0 3.77 1 1
87 1 . . . . . 0.0 0.0 3.4 1 1
88 1 . . . . . 0.0 0.0 4.4 1 1
89 1 . . . . . 0.0 0.0 6.8 1 1
90 1 . . . . . 0.0 0.0 3.8 1 1
91 1 . . . . . 0.0 0.0 3.8 1 1
92 1 . . . . . 0.0 0.0 2.9 1 1
93 1 . . . . . 0.0 0.0 3.3 1 1
94 1 . . . . . 0.0 0.0 3.0 1 1
95 1 . . . . . 0.0 0.0 3.4 1 1
96 1 . . . . . 0.0 0.0 4.2 1 1
97 1 . . . . . 0.0 0.0 3.74 1 1
98 1 . . . . . 0.0 0.0 4.2 1 1
99 1 . . . . . 0.0 0.0 2.9 1 1
100 1 . . . . . 0.0 0.0 3.6 1 1
101 1 . . . . . 0.0 0.0 3.6 1 1
102 1 . . . . . 0.0 0.0 4.9 1 1
103 1 . . . . . 0.0 0.0 2.9 1 1
104 1 . . . . . 0.0 0.0 3.3 1 1
105 1 . . . . . 0.0 0.0 3.0 1 1
106 1 . . . . . 0.0 0.0 5.3 1 1
107 1 . . . . . 0.0 0.0 4.7 1 1
108 1 . . . . . 0.0 0.0 4.22 1 1
109 1 . . . . . 0.0 0.0 4.7 1 1
110 1 . . . . . 0.0 0.0 3.4 1 1
111 1 . . . . . 0.0 0.0 3.0 1 1
112 1 . . . . . 0.0 0.0 4.5 1 1
113 1 . . . . . 0.0 0.0 4.1 1 1
114 1 . . . . . 0.0 0.0 4.9 1 1
115 1 . . . . . 0.0 0.0 6.77 1 1
116 1 . . . . . 0.0 0.0 3.8 1 1
117 1 . . . . . 0.0 0.0 2.9 1 1
118 1 . . . . . 0.0 0.0 3.0 1 1
119 1 . . . . . 0.0 0.0 3.4 1 1
120 1 . . . . . 0.0 0.0 5.3 1 1
121 1 . . . . . 0.0 0.0 6.3 1 1
122 1 . . . . . 0.0 0.0 7.18 1 1
123 1 . . . . . 0.0 0.0 7.1 1 1
124 1 . . . . . 0.0 0.0 7.3 1 1
125 1 . . . . . 0.0 0.0 7.7 1 1
126 1 . . . . . 0.0 0.0 7.7 1 1
127 1 . . . . . 0.0 0.0 7.12 1 1
128 1 . . . . . 0.0 0.0 7.7 1 1
129 1 . . . . . 0.0 0.0 8.98 1 1
130 1 . . . . . 0.0 0.0 8.1 1 1
131 1 . . . . . 0.0 0.0 8.3 1 1
132 1 . . . . . 0.0 0.0 8.4 1 1
133 1 . . . . . 0.0 0.0 3.4 1 1
134 1 . . . . . 0.0 0.0 4.7 1 1
135 1 . . . . . 0.0 0.0 3.7 1 1
136 1 . . . . . 0.0 0.0 3.39 1 1
137 1 . . . . . 0.0 0.0 3.7 1 1
138 1 . . . . . 0.0 0.0 4.4 1 1
139 1 . . . . . 0.0 0.0 3.0 1 1
140 1 . . . . . 0.0 0.0 3.9 1 1
141 1 . . . . . 0.0 0.0 3.2 1 1
142 1 . . . . . 0.0 0.0 3.2 1 1
143 1 . . . . . 0.0 0.0 3.4 1 1
144 1 . . . . . 0.0 0.0 3.5 1 1
145 1 . . . . . 0.0 0.0 4.38 1 1
146 1 . . . . . 0.0 0.0 3.9 1 1
147 1 . . . . . 0.0 0.0 6.2 1 1
148 1 . . . . . 0.0 0.0 6.48 1 1
149 1 . . . . . 0.0 0.0 4.1 1 1
150 1 . . . . . 0.0 0.0 2.9 1 1
151 1 . . . . . 0.0 0.0 4.7 1 1
152 1 . . . . . 0.0 0.0 3.5 1 1
153 1 . . . . . 0.0 0.0 3.4 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 4.7 1 1
157 1 . . . . . 0.0 0.0 7.6 1 1
158 1 . . . . . 0.0 0.0 6.2 1 1
159 1 . . . . . 0.0 0.0 2.9 1 1
160 1 . . . . . 0.0 0.0 2.9 1 1
161 1 . . . . . 0.0 0.0 4.7 1 1
162 1 . . . . . 0.0 0.0 4.9 1 1
163 1 . . . . . 0.0 0.0 4.67 1 1
164 1 . . . . . 0.0 0.0 4.9 1 1
165 1 . . . . . 0.0 0.0 5.1 1 1
166 1 . . . . . 0.0 0.0 8.0 1 1
167 1 . . . . . 0.0 0.0 2.9 1 1
168 1 . . . . . 0.0 0.0 3.9 1 1
169 1 . . . . . 0.0 0.0 3.55 1 1
170 1 . . . . . 0.0 0.0 3.9 1 1
171 1 . . . . . 0.0 0.0 3.1 1 1
172 1 . . . . . 0.0 0.0 3.9 1 1
173 1 . . . . . 0.0 0.0 4.38 1 1
174 1 . . . . . 0.0 0.0 2.9 1 1
175 1 . . . . . 0.0 0.0 3.4 1 1
176 1 . . . . . 0.0 0.0 5.4 1 1
177 1 . . . . . 0.0 0.0 3.6 1 1
178 1 . . . . . 0.0 0.0 3.6 1 1
179 1 . . . . . 0.0 0.0 4.6 1 1
180 1 . . . . . 0.0 0.0 3.6 1 1
181 1 . . . . . 0.0 0.0 4.7 1 1
182 1 . . . . . 0.0 0.0 3.2 1 1
183 1 . . . . . 0.0 0.0 3.2 1 1
184 1 . . . . . 0.0 0.0 4.48 1 1
185 1 . . . . . 0.0 0.0 3.7 1 1
186 1 . . . . . 0.0 0.0 5.2 1 1
187 1 . . . . . 0.0 0.0 3.2 1 1
188 1 . . . . . 0.0 0.0 4.6 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 3.7 1 1
191 1 . . . . . 0.0 0.0 3.7 1 1
192 1 . . . . . 0.0 0.0 3.3 1 1
193 1 . . . . . 0.0 0.0 3.0 1 1
194 1 . . . . . 0.0 0.0 4.1 1 1
195 1 . . . . . 0.0 0.0 4.1 1 1
196 1 . . . . . 0.0 0.0 4.0 1 1
197 1 . . . . . 0.0 0.0 3.61 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 3.1 1 1
200 1 . . . . . 0.0 0.0 4.2 1 1
201 1 . . . . . 0.0 0.0 3.4 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 3.9 1 1
204 1 . . . . . 0.0 0.0 3.9 1 1
205 1 . . . . . 0.0 0.0 3.5 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 0.0 5.8 1 1
208 1 . . . . . 0.0 0.0 3.7 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 3.9 1 1
212 1 . . . . . 0.0 0.0 4.1 1 1
213 1 . . . . . 0.0 0.0 4.1 1 1
214 1 . . . . . 0.0 0.0 4.9 1 1
215 1 . . . . . 0.0 0.0 4.1 1 1
216 1 . . . . . 0.0 0.0 3.7 1 1
217 1 . . . . . 0.0 0.0 3.7 1 1
218 1 . . . . . 0.0 0.0 3.4 1 1
219 1 . . . . . 0.0 0.0 2.9 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 3.5 1 1
222 1 . . . . . 0.0 0.0 5.1 1 1
223 1 . . . . . 0.0 0.0 3.1 1 1
224 1 . . . . . 0.0 0.0 2.9 1 1
225 1 . . . . . 0.0 0.0 3.4 1 1
226 1 . . . . . 0.0 0.0 4.1 1 1
227 1 . . . . . 0.0 0.0 4.1 1 1
228 1 . . . . . 0.0 0.0 3.1 1 1
229 1 . . . . . 0.0 0.0 4.0 1 1
230 1 . . . . . 0.0 0.0 3.9 1 1
231 1 . . . . . 0.0 0.0 3.5 1 1
232 1 . . . . . 0.0 0.0 3.9 1 1
233 1 . . . . . 0.0 0.0 3.2 1 1
234 1 . . . . . 0.0 0.0 4.7 1 1
235 1 . . . . . 0.0 0.0 2.9 1 1
236 1 . . . . . 0.0 0.0 2.9 1 1
237 1 . . . . . 0.0 0.0 3.3 1 1
238 1 . . . . . 0.0 0.0 3.18 1 1
239 1 . . . . . 0.0 0.0 3.4 1 1
240 1 . . . . . 0.0 0.0 3.4 1 1
241 1 . . . . . 0.0 0.0 2.9 1 1
242 1 . . . . . 0.0 0.0 3.0 1 1
243 1 . . . . . 0.0 0.0 4.3 1 1
244 1 . . . . . 0.0 0.0 3.85 1 1
245 1 . . . . . 0.0 0.0 4.3 1 1
246 1 . . . . . 0.0 0.0 3.2 1 1
247 1 . . . . . 0.0 0.0 3.4 1 1
248 1 . . . . . 0.0 0.0 3.9 1 1
249 1 . . . . . 0.0 0.0 6.96 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 4.1 1 1
252 1 . . . . . 0.0 0.0 7.2 1 1
253 1 . . . . . 0.0 0.0 2.9 1 1
254 1 . . . . . 0.0 0.0 3.7 1 1
255 1 . . . . . 0.0 0.0 3.7 1 1
256 1 . . . . . 0.0 0.0 2.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 ALA C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -100.0 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
2 . 1 1 2 ILE C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -100.0 -20.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
3 . 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -100.0 -20.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
4 . 1 1 6 LEU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -100.0 -20.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
5 . 1 1 8 GLN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -100.0 -20.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
6 . 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -100.0 -20.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
7 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -100.0 -20.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
8 . 1 1 11 PHE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -100.0 -20.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
9 . 1 1 12 ILE C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
10 . 1 1 14 PHE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -100.0 -20.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
11 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -100.0 -20.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
12 . 1 1 18 CYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -100.0 -20.0 . 76 . C . 77 . N . 77 . CA . 77 . C 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 ALA C C 3.016 2.713 0.118 1.00 . A A . 59 ALA C 1 1
1 2 1 1 1 ALA CA C 3.508 2.123 1.456 1.00 . A A . 59 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.663 2.671 2.623 1.00 . A A . 59 ALA CB 1 1
1 4 1 1 1 ALA H1 H 5.279 3.076 0.880 1.00 . A A . 59 ALA H1 1 1
1 5 1 1 1 ALA H2 H 5.029 3.042 2.550 1.00 . A A . 59 ALA H2 1 1
1 6 1 1 1 ALA H3 H 5.524 1.634 1.748 1.00 . A A . 59 ALA H3 1 1
1 7 1 1 1 ALA HA H 3.425 1.045 1.409 1.00 . A A . 59 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 3.005 2.260 3.561 1.00 . A A . 59 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 2.731 3.748 2.663 1.00 . A A . 59 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.627 2.398 2.484 1.00 . A A . 59 ALA HB3 1 1
1 11 1 1 1 ALA N N 4.940 2.493 1.671 1.00 . A A . 59 ALA N 1 1
1 12 1 1 1 ALA O O 1.915 3.226 0.000 1.00 . A A . 59 ALA O 1 1
1 13 1 1 2 ILE C C 2.138 2.589 -2.673 1.00 . A A . 60 ILE C 1 1
1 14 1 1 2 ILE CA C 3.477 3.171 -2.224 1.00 . A A . 60 ILE CA 1 1
1 15 1 1 2 ILE CB C 4.641 2.834 -3.223 1.00 . A A . 60 ILE CB 1 1
1 16 1 1 2 ILE CD1 C 4.424 4.994 -4.543 1.00 . A A . 60 ILE CD1 1 1
1 17 1 1 2 ILE CG1 C 4.387 3.451 -4.624 1.00 . A A . 60 ILE CG1 1 1
1 18 1 1 2 ILE CG2 C 4.871 1.315 -3.365 1.00 . A A . 60 ILE CG2 1 1
1 19 1 1 2 ILE H H 4.733 2.205 -0.740 1.00 . A A . 60 ILE H 1 1
1 20 1 1 2 ILE HA H 3.326 4.227 -2.151 1.00 . A A . 60 ILE HA 1 1
1 21 1 1 2 ILE HB H 5.552 3.271 -2.836 1.00 . A A . 60 ILE HB 1 1
1 22 1 1 2 ILE HD11 H 5.390 5.322 -4.186 1.00 . A A . 60 ILE HD11 1 1
1 23 1 1 2 ILE HD12 H 4.271 5.415 -5.526 1.00 . A A . 60 ILE HD12 1 1
1 24 1 1 2 ILE HD13 H 3.658 5.379 -3.887 1.00 . A A . 60 ILE HD13 1 1
1 25 1 1 2 ILE HG12 H 5.162 3.124 -5.302 1.00 . A A . 60 ILE HG12 1 1
1 26 1 1 2 ILE HG13 H 3.437 3.123 -5.021 1.00 . A A . 60 ILE HG13 1 1
1 27 1 1 2 ILE HG21 H 3.981 0.825 -3.732 1.00 . A A . 60 ILE HG21 1 1
1 28 1 1 2 ILE HG22 H 5.671 1.127 -4.068 1.00 . A A . 60 ILE HG22 1 1
1 29 1 1 2 ILE HG23 H 5.155 0.883 -2.417 1.00 . A A . 60 ILE HG23 1 1
1 30 1 1 2 ILE N N 3.858 2.625 -0.880 1.00 . A A . 60 ILE N 1 1
1 31 1 1 2 ILE O O 1.351 3.257 -3.323 1.00 . A A . 60 ILE O 1 1
1 32 1 1 3 ILE C C -0.564 1.205 -1.851 1.00 . A A . 61 ILE C 1 1
1 33 1 1 3 ILE CA C 0.641 0.703 -2.658 1.00 . A A . 61 ILE CA 1 1
1 34 1 1 3 ILE CB C 0.790 -0.829 -2.489 1.00 . A A . 61 ILE CB 1 1
1 35 1 1 3 ILE CD1 C 3.140 -1.339 -1.634 1.00 . A A . 61 ILE CD1 1 1
1 36 1 1 3 ILE CG1 C 1.647 -1.238 -1.271 1.00 . A A . 61 ILE CG1 1 1
1 37 1 1 3 ILE CG2 C 1.290 -1.458 -3.821 1.00 . A A . 61 ILE CG2 1 1
1 38 1 1 3 ILE H H 2.530 0.864 -1.738 1.00 . A A . 61 ILE H 1 1
1 39 1 1 3 ILE HA H 0.510 0.958 -3.684 1.00 . A A . 61 ILE HA 1 1
1 40 1 1 3 ILE HB H -0.196 -1.208 -2.297 1.00 . A A . 61 ILE HB 1 1
1 41 1 1 3 ILE HD11 H 3.535 -0.434 -2.049 1.00 . A A . 61 ILE HD11 1 1
1 42 1 1 3 ILE HD12 H 3.708 -1.597 -0.756 1.00 . A A . 61 ILE HD12 1 1
1 43 1 1 3 ILE HD13 H 3.272 -2.118 -2.370 1.00 . A A . 61 ILE HD13 1 1
1 44 1 1 3 ILE HG12 H 1.493 -0.561 -0.443 1.00 . A A . 61 ILE HG12 1 1
1 45 1 1 3 ILE HG13 H 1.297 -2.210 -0.968 1.00 . A A . 61 ILE HG13 1 1
1 46 1 1 3 ILE HG21 H 2.238 -1.035 -4.118 1.00 . A A . 61 ILE HG21 1 1
1 47 1 1 3 ILE HG22 H 1.402 -2.528 -3.714 1.00 . A A . 61 ILE HG22 1 1
1 48 1 1 3 ILE HG23 H 0.571 -1.266 -4.606 1.00 . A A . 61 ILE HG23 1 1
1 49 1 1 3 ILE N N 1.900 1.364 -2.282 1.00 . A A . 61 ILE N 1 1
1 50 1 1 3 ILE O O -1.632 0.630 -1.862 1.00 . A A . 61 ILE O 1 1
1 51 1 1 4 ARG C C -1.422 4.383 -0.700 1.00 . A A . 62 ARG C 1 1
1 52 1 1 4 ARG CA C -1.419 2.925 -0.342 1.00 . A A . 62 ARG CA 1 1
1 53 1 1 4 ARG CB C -1.115 2.755 1.162 1.00 . A A . 62 ARG CB 1 1
1 54 1 1 4 ARG CD C -2.497 0.608 1.501 1.00 . A A . 62 ARG CD 1 1
1 55 1 1 4 ARG CG C -1.089 1.264 1.584 1.00 . A A . 62 ARG CG 1 1
1 56 1 1 4 ARG CZ C -3.118 1.634 3.627 1.00 . A A . 62 ARG CZ 1 1
1 57 1 1 4 ARG H H 0.521 2.711 -1.194 1.00 . A A . 62 ARG H 1 1
1 58 1 1 4 ARG HA H -2.368 2.572 -0.665 1.00 . A A . 62 ARG HA 1 1
1 59 1 1 4 ARG HB2 H -0.157 3.200 1.387 1.00 . A A . 62 ARG HB2 1 1
1 60 1 1 4 ARG HB3 H -1.867 3.284 1.725 1.00 . A A . 62 ARG HB3 1 1
1 61 1 1 4 ARG HD2 H -2.883 0.646 0.494 1.00 . A A . 62 ARG HD2 1 1
1 62 1 1 4 ARG HD3 H -2.436 -0.426 1.805 1.00 . A A . 62 ARG HD3 1 1
1 63 1 1 4 ARG HE H -4.358 1.534 2.082 1.00 . A A . 62 ARG HE 1 1
1 64 1 1 4 ARG HG2 H -0.403 0.721 0.950 1.00 . A A . 62 ARG HG2 1 1
1 65 1 1 4 ARG HG3 H -0.728 1.197 2.601 1.00 . A A . 62 ARG HG3 1 1
1 66 1 1 4 ARG HH11 H -3.133 -0.264 4.270 1.00 . A A . 62 ARG HH11 1 1
1 67 1 1 4 ARG HH12 H -2.713 0.918 5.454 1.00 . A A . 62 ARG HH12 1 1
1 68 1 1 4 ARG HH21 H -3.041 3.582 3.186 1.00 . A A . 62 ARG HH21 1 1
1 69 1 1 4 ARG HH22 H -2.672 3.177 4.827 1.00 . A A . 62 ARG HH22 1 1
1 70 1 1 4 ARG N N -0.357 2.294 -1.168 1.00 . A A . 62 ARG N 1 1
1 71 1 1 4 ARG NE N -3.459 1.313 2.409 1.00 . A A . 62 ARG NE 1 1
1 72 1 1 4 ARG NH1 N -2.977 0.692 4.518 1.00 . A A . 62 ARG NH1 1 1
1 73 1 1 4 ARG NH2 N -2.929 2.893 3.903 1.00 . A A . 62 ARG NH2 1 1
1 74 1 1 4 ARG O O -2.455 4.970 -0.954 1.00 . A A . 62 ARG O 1 1
1 75 1 1 5 ILE C C -0.798 6.657 -2.423 1.00 . A A . 63 ILE C 1 1
1 76 1 1 5 ILE CA C -0.145 6.356 -1.067 1.00 . A A . 63 ILE CA 1 1
1 77 1 1 5 ILE CB C 1.340 6.649 -1.018 1.00 . A A . 63 ILE CB 1 1
1 78 1 1 5 ILE CD1 C 2.811 7.561 0.862 1.00 . A A . 63 ILE CD1 1 1
1 79 1 1 5 ILE CG1 C 1.739 6.562 0.497 1.00 . A A . 63 ILE CG1 1 1
1 80 1 1 5 ILE CG2 C 1.626 7.984 -1.673 1.00 . A A . 63 ILE CG2 1 1
1 81 1 1 5 ILE H H 0.576 4.464 -0.529 1.00 . A A . 63 ILE H 1 1
1 82 1 1 5 ILE HA H -0.636 6.903 -0.282 1.00 . A A . 63 ILE HA 1 1
1 83 1 1 5 ILE HB H 1.877 5.889 -1.567 1.00 . A A . 63 ILE HB 1 1
1 84 1 1 5 ILE HD11 H 3.691 7.395 0.262 1.00 . A A . 63 ILE HD11 1 1
1 85 1 1 5 ILE HD12 H 2.433 8.560 0.697 1.00 . A A . 63 ILE HD12 1 1
1 86 1 1 5 ILE HD13 H 3.047 7.442 1.908 1.00 . A A . 63 ILE HD13 1 1
1 87 1 1 5 ILE HG12 H 0.892 6.735 1.148 1.00 . A A . 63 ILE HG12 1 1
1 88 1 1 5 ILE HG13 H 2.110 5.569 0.706 1.00 . A A . 63 ILE HG13 1 1
1 89 1 1 5 ILE HG21 H 1.090 8.763 -1.156 1.00 . A A . 63 ILE HG21 1 1
1 90 1 1 5 ILE HG22 H 2.686 8.165 -1.639 1.00 . A A . 63 ILE HG22 1 1
1 91 1 1 5 ILE HG23 H 1.313 7.944 -2.705 1.00 . A A . 63 ILE HG23 1 1
1 92 1 1 5 ILE N N -0.253 4.942 -0.729 1.00 . A A . 63 ILE N 1 1
1 93 1 1 5 ILE O O -1.684 7.488 -2.521 1.00 . A A . 63 ILE O 1 1
1 94 1 1 6 LEU C C -2.431 5.892 -4.748 1.00 . A A . 64 LEU C 1 1
1 95 1 1 6 LEU CA C -0.950 6.227 -4.784 1.00 . A A . 64 LEU CA 1 1
1 96 1 1 6 LEU CB C -0.286 5.351 -5.877 1.00 . A A . 64 LEU CB 1 1
1 97 1 1 6 LEU CD1 C 1.804 4.617 -7.033 1.00 . A A . 64 LEU CD1 1 1
1 98 1 1 6 LEU CD2 C 1.695 6.949 -6.089 1.00 . A A . 64 LEU CD2 1 1
1 99 1 1 6 LEU CG C 1.256 5.480 -5.878 1.00 . A A . 64 LEU CG 1 1
1 100 1 1 6 LEU H H 0.353 5.280 -3.313 1.00 . A A . 64 LEU H 1 1
1 101 1 1 6 LEU HA H -0.853 7.275 -5.014 1.00 . A A . 64 LEU HA 1 1
1 102 1 1 6 LEU HB2 H -0.566 4.316 -5.749 1.00 . A A . 64 LEU HB2 1 1
1 103 1 1 6 LEU HB3 H -0.668 5.667 -6.839 1.00 . A A . 64 LEU HB3 1 1
1 104 1 1 6 LEU HD11 H 1.403 4.941 -7.983 1.00 . A A . 64 LEU HD11 1 1
1 105 1 1 6 LEU HD12 H 2.881 4.686 -7.082 1.00 . A A . 64 LEU HD12 1 1
1 106 1 1 6 LEU HD13 H 1.542 3.578 -6.886 1.00 . A A . 64 LEU HD13 1 1
1 107 1 1 6 LEU HD21 H 1.323 7.329 -7.030 1.00 . A A . 64 LEU HD21 1 1
1 108 1 1 6 LEU HD22 H 1.324 7.573 -5.290 1.00 . A A . 64 LEU HD22 1 1
1 109 1 1 6 LEU HD23 H 2.773 7.018 -6.095 1.00 . A A . 64 LEU HD23 1 1
1 110 1 1 6 LEU HG H 1.656 5.108 -4.947 1.00 . A A . 64 LEU HG 1 1
1 111 1 1 6 LEU N N -0.349 5.962 -3.438 1.00 . A A . 64 LEU N 1 1
1 112 1 1 6 LEU O O -3.262 6.532 -5.366 1.00 . A A . 64 LEU O 1 1
1 113 1 1 7 GLN C C -4.975 5.459 -3.223 1.00 . A A . 65 GLN C 1 1
1 114 1 1 7 GLN CA C -4.094 4.409 -3.834 1.00 . A A . 65 GLN CA 1 1
1 115 1 1 7 GLN CB C -4.060 3.132 -2.997 1.00 . A A . 65 GLN CB 1 1
1 116 1 1 7 GLN CD C -2.193 2.276 -4.561 1.00 . A A . 65 GLN CD 1 1
1 117 1 1 7 GLN CG C -3.531 1.948 -3.874 1.00 . A A . 65 GLN CG 1 1
1 118 1 1 7 GLN H H -1.997 4.444 -3.470 1.00 . A A . 65 GLN H 1 1
1 119 1 1 7 GLN HA H -4.482 4.193 -4.819 1.00 . A A . 65 GLN HA 1 1
1 120 1 1 7 GLN HB2 H -3.451 3.275 -2.129 1.00 . A A . 65 GLN HB2 1 1
1 121 1 1 7 GLN HB3 H -5.065 2.939 -2.659 1.00 . A A . 65 GLN HB3 1 1
1 122 1 1 7 GLN HE21 H -1.305 2.945 -2.919 1.00 . A A . 65 GLN HE21 1 1
1 123 1 1 7 GLN HE22 H -0.355 2.981 -4.321 1.00 . A A . 65 GLN HE22 1 1
1 124 1 1 7 GLN HG2 H -3.400 1.067 -3.265 1.00 . A A . 65 GLN HG2 1 1
1 125 1 1 7 GLN HG3 H -4.251 1.711 -4.643 1.00 . A A . 65 GLN HG3 1 1
1 126 1 1 7 GLN N N -2.708 4.884 -3.976 1.00 . A A . 65 GLN N 1 1
1 127 1 1 7 GLN NE2 N -1.206 2.774 -3.876 1.00 . A A . 65 GLN NE2 1 1
1 128 1 1 7 GLN O O -6.170 5.353 -3.369 1.00 . A A . 65 GLN O 1 1
1 129 1 1 7 GLN OE1 O -2.022 2.087 -5.744 1.00 . A A . 65 GLN OE1 1 1
1 130 1 1 8 GLN C C -5.911 8.229 -3.170 1.00 . A A . 66 GLN C 1 1
1 131 1 1 8 GLN CA C -5.332 7.473 -1.984 1.00 . A A . 66 GLN CA 1 1
1 132 1 1 8 GLN CB C -4.530 8.446 -1.098 1.00 . A A . 66 GLN CB 1 1
1 133 1 1 8 GLN CD C -3.756 9.160 1.187 1.00 . A A . 66 GLN CD 1 1
1 134 1 1 8 GLN CG C -4.437 8.022 0.391 1.00 . A A . 66 GLN CG 1 1
1 135 1 1 8 GLN H H -3.466 6.522 -2.437 1.00 . A A . 66 GLN H 1 1
1 136 1 1 8 GLN HA H -6.173 6.967 -1.531 1.00 . A A . 66 GLN HA 1 1
1 137 1 1 8 GLN HB2 H -3.528 8.522 -1.492 1.00 . A A . 66 GLN HB2 1 1
1 138 1 1 8 GLN HB3 H -4.969 9.415 -1.188 1.00 . A A . 66 GLN HB3 1 1
1 139 1 1 8 GLN HE21 H -2.216 9.289 -0.056 1.00 . A A . 66 GLN HE21 1 1
1 140 1 1 8 GLN HE22 H -2.211 10.369 1.264 1.00 . A A . 66 GLN HE22 1 1
1 141 1 1 8 GLN HG2 H -5.423 7.860 0.801 1.00 . A A . 66 GLN HG2 1 1
1 142 1 1 8 GLN HG3 H -3.855 7.118 0.498 1.00 . A A . 66 GLN HG3 1 1
1 143 1 1 8 GLN N N -4.434 6.445 -2.561 1.00 . A A . 66 GLN N 1 1
1 144 1 1 8 GLN NE2 N -2.630 9.645 0.757 1.00 . A A . 66 GLN NE2 1 1
1 145 1 1 8 GLN O O -7.009 8.743 -3.113 1.00 . A A . 66 GLN O 1 1
1 146 1 1 8 GLN OE1 O -4.231 9.629 2.203 1.00 . A A . 66 GLN OE1 1 1
1 147 1 1 9 LEU C C -6.394 7.977 -6.257 1.00 . A A . 67 LEU C 1 1
1 148 1 1 9 LEU CA C -5.583 8.966 -5.447 1.00 . A A . 67 LEU CA 1 1
1 149 1 1 9 LEU CB C -4.362 9.442 -6.244 1.00 . A A . 67 LEU CB 1 1
1 150 1 1 9 LEU CD1 C -2.631 9.887 -4.407 1.00 . A A . 67 LEU CD1 1 1
1 151 1 1 9 LEU CD2 C -2.878 11.464 -6.359 1.00 . A A . 67 LEU CD2 1 1
1 152 1 1 9 LEU CG C -3.614 10.517 -5.414 1.00 . A A . 67 LEU CG 1 1
1 153 1 1 9 LEU H H -4.271 7.822 -4.213 1.00 . A A . 67 LEU H 1 1
1 154 1 1 9 LEU HA H -6.192 9.811 -5.174 1.00 . A A . 67 LEU HA 1 1
1 155 1 1 9 LEU HB2 H -3.711 8.610 -6.472 1.00 . A A . 67 LEU HB2 1 1
1 156 1 1 9 LEU HB3 H -4.706 9.861 -7.180 1.00 . A A . 67 LEU HB3 1 1
1 157 1 1 9 LEU HD11 H -1.905 9.277 -4.921 1.00 . A A . 67 LEU HD11 1 1
1 158 1 1 9 LEU HD12 H -2.111 10.668 -3.872 1.00 . A A . 67 LEU HD12 1 1
1 159 1 1 9 LEU HD13 H -3.135 9.275 -3.678 1.00 . A A . 67 LEU HD13 1 1
1 160 1 1 9 LEU HD21 H -3.589 11.947 -7.014 1.00 . A A . 67 LEU HD21 1 1
1 161 1 1 9 LEU HD22 H -2.364 12.228 -5.795 1.00 . A A . 67 LEU HD22 1 1
1 162 1 1 9 LEU HD23 H -2.158 10.928 -6.959 1.00 . A A . 67 LEU HD23 1 1
1 163 1 1 9 LEU HG H -4.338 11.083 -4.846 1.00 . A A . 67 LEU HG 1 1
1 164 1 1 9 LEU N N -5.142 8.265 -4.223 1.00 . A A . 67 LEU N 1 1
1 165 1 1 9 LEU O O -7.492 8.279 -6.684 1.00 . A A . 67 LEU O 1 1
1 166 1 1 10 LEU C C -7.951 5.565 -6.549 1.00 . A A . 68 LEU C 1 1
1 167 1 1 10 LEU CA C -6.628 5.795 -7.248 1.00 . A A . 68 LEU CA 1 1
1 168 1 1 10 LEU CB C -5.915 4.429 -7.331 1.00 . A A . 68 LEU CB 1 1
1 169 1 1 10 LEU CD1 C -3.830 3.179 -7.872 1.00 . A A . 68 LEU CD1 1 1
1 170 1 1 10 LEU CD2 C -4.244 5.376 -9.009 1.00 . A A . 68 LEU CD2 1 1
1 171 1 1 10 LEU CG C -4.438 4.581 -7.697 1.00 . A A . 68 LEU CG 1 1
1 172 1 1 10 LEU H H -4.963 6.603 -6.074 1.00 . A A . 68 LEU H 1 1
1 173 1 1 10 LEU HA H -6.861 6.217 -8.219 1.00 . A A . 68 LEU HA 1 1
1 174 1 1 10 LEU HB2 H -6.003 3.913 -6.384 1.00 . A A . 68 LEU HB2 1 1
1 175 1 1 10 LEU HB3 H -6.412 3.826 -8.078 1.00 . A A . 68 LEU HB3 1 1
1 176 1 1 10 LEU HD11 H -3.950 2.601 -6.968 1.00 . A A . 68 LEU HD11 1 1
1 177 1 1 10 LEU HD12 H -4.310 2.649 -8.682 1.00 . A A . 68 LEU HD12 1 1
1 178 1 1 10 LEU HD13 H -2.770 3.247 -8.080 1.00 . A A . 68 LEU HD13 1 1
1 179 1 1 10 LEU HD21 H -4.747 4.886 -9.830 1.00 . A A . 68 LEU HD21 1 1
1 180 1 1 10 LEU HD22 H -4.632 6.378 -8.910 1.00 . A A . 68 LEU HD22 1 1
1 181 1 1 10 LEU HD23 H -3.192 5.447 -9.243 1.00 . A A . 68 LEU HD23 1 1
1 182 1 1 10 LEU HG H -3.978 5.091 -6.870 1.00 . A A . 68 LEU HG 1 1
1 183 1 1 10 LEU N N -5.851 6.801 -6.449 1.00 . A A . 68 LEU N 1 1
1 184 1 1 10 LEU O O -8.936 5.262 -7.198 1.00 . A A . 68 LEU O 1 1
1 185 1 1 11 PHE C C -10.321 6.335 -5.155 1.00 . A A . 69 PHE C 1 1
1 186 1 1 11 PHE CA C -9.219 5.511 -4.497 1.00 . A A . 69 PHE CA 1 1
1 187 1 1 11 PHE CB C -9.087 5.968 -3.014 1.00 . A A . 69 PHE CB 1 1
1 188 1 1 11 PHE CD1 C -10.809 4.611 -1.742 1.00 . A A . 69 PHE CD1 1 1
1 189 1 1 11 PHE CD2 C -8.524 3.933 -1.601 1.00 . A A . 69 PHE CD2 1 1
1 190 1 1 11 PHE CE1 C -11.169 3.567 -0.916 1.00 . A A . 69 PHE CE1 1 1
1 191 1 1 11 PHE CE2 C -8.887 2.887 -0.773 1.00 . A A . 69 PHE CE2 1 1
1 192 1 1 11 PHE CG C -9.484 4.804 -2.091 1.00 . A A . 69 PHE CG 1 1
1 193 1 1 11 PHE CZ C -10.212 2.705 -0.433 1.00 . A A . 69 PHE CZ 1 1
1 194 1 1 11 PHE H H -7.103 5.973 -4.770 1.00 . A A . 69 PHE H 1 1
1 195 1 1 11 PHE HA H -9.490 4.474 -4.576 1.00 . A A . 69 PHE HA 1 1
1 196 1 1 11 PHE HB2 H -8.089 6.289 -2.769 1.00 . A A . 69 PHE HB2 1 1
1 197 1 1 11 PHE HB3 H -9.747 6.798 -2.809 1.00 . A A . 69 PHE HB3 1 1
1 198 1 1 11 PHE HD1 H -11.572 5.280 -2.116 1.00 . A A . 69 PHE HD1 1 1
1 199 1 1 11 PHE HD2 H -7.486 4.073 -1.868 1.00 . A A . 69 PHE HD2 1 1
1 200 1 1 11 PHE HE1 H -12.205 3.422 -0.645 1.00 . A A . 69 PHE HE1 1 1
1 201 1 1 11 PHE HE2 H -8.134 2.211 -0.392 1.00 . A A . 69 PHE HE2 1 1
1 202 1 1 11 PHE HZ H -10.505 1.889 0.212 1.00 . A A . 69 PHE HZ 1 1
1 203 1 1 11 PHE N N -7.941 5.722 -5.245 1.00 . A A . 69 PHE N 1 1
1 204 1 1 11 PHE O O -11.434 5.885 -5.335 1.00 . A A . 69 PHE O 1 1
1 205 1 1 12 ILE C C -11.376 8.046 -7.526 1.00 . A A . 70 ILE C 1 1
1 206 1 1 12 ILE CA C -10.892 8.474 -6.156 1.00 . A A . 70 ILE CA 1 1
1 207 1 1 12 ILE CB C -10.215 9.826 -6.226 1.00 . A A . 70 ILE CB 1 1
1 208 1 1 12 ILE CD1 C -10.930 10.046 -3.719 1.00 . A A . 70 ILE CD1 1 1
1 209 1 1 12 ILE CG1 C -9.819 10.228 -4.786 1.00 . A A . 70 ILE CG1 1 1
1 210 1 1 12 ILE CG2 C -11.184 10.894 -6.792 1.00 . A A . 70 ILE CG2 1 1
1 211 1 1 12 ILE H H -9.015 7.793 -5.346 1.00 . A A . 70 ILE H 1 1
1 212 1 1 12 ILE HA H -11.717 8.657 -5.517 1.00 . A A . 70 ILE HA 1 1
1 213 1 1 12 ILE HB H -9.335 9.773 -6.853 1.00 . A A . 70 ILE HB 1 1
1 214 1 1 12 ILE HD11 H -11.808 10.621 -3.977 1.00 . A A . 70 ILE HD11 1 1
1 215 1 1 12 ILE HD12 H -11.203 9.008 -3.608 1.00 . A A . 70 ILE HD12 1 1
1 216 1 1 12 ILE HD13 H -10.560 10.391 -2.765 1.00 . A A . 70 ILE HD13 1 1
1 217 1 1 12 ILE HG12 H -8.891 9.767 -4.479 1.00 . A A . 70 ILE HG12 1 1
1 218 1 1 12 ILE HG13 H -9.687 11.275 -4.846 1.00 . A A . 70 ILE HG13 1 1
1 219 1 1 12 ILE HG21 H -12.060 10.986 -6.167 1.00 . A A . 70 ILE HG21 1 1
1 220 1 1 12 ILE HG22 H -10.684 11.850 -6.832 1.00 . A A . 70 ILE HG22 1 1
1 221 1 1 12 ILE HG23 H -11.496 10.633 -7.791 1.00 . A A . 70 ILE HG23 1 1
1 222 1 1 12 ILE N N -9.944 7.529 -5.508 1.00 . A A . 70 ILE N 1 1
1 223 1 1 12 ILE O O -12.561 8.037 -7.807 1.00 . A A . 70 ILE O 1 1
1 224 1 1 13 HIS C C -11.547 5.926 -9.737 1.00 . A A . 71 HIS C 1 1
1 225 1 1 13 HIS CA C -10.797 7.257 -9.734 1.00 . A A . 71 HIS CA 1 1
1 226 1 1 13 HIS CB C -9.500 7.153 -10.553 1.00 . A A . 71 HIS CB 1 1
1 227 1 1 13 HIS CD2 C -9.248 9.718 -10.068 1.00 . A A . 71 HIS CD2 1 1
1 228 1 1 13 HIS CE1 C -7.394 9.942 -10.872 1.00 . A A . 71 HIS CE1 1 1
1 229 1 1 13 HIS CG C -8.789 8.516 -10.561 1.00 . A A . 71 HIS CG 1 1
1 230 1 1 13 HIS H H -9.505 7.715 -8.023 1.00 . A A . 71 HIS H 1 1
1 231 1 1 13 HIS HA H -11.444 8.002 -10.171 1.00 . A A . 71 HIS HA 1 1
1 232 1 1 13 HIS HB2 H -8.842 6.413 -10.124 1.00 . A A . 71 HIS HB2 1 1
1 233 1 1 13 HIS HB3 H -9.730 6.873 -11.572 1.00 . A A . 71 HIS HB3 1 1
1 234 1 1 13 HIS HD1 H -7.016 8.003 -11.496 1.00 . A A . 71 HIS HD1 1 1
1 235 1 1 13 HIS HD2 H -10.205 9.887 -9.587 1.00 . A A . 71 HIS HD2 1 1
1 236 1 1 13 HIS HE1 H -6.475 10.419 -11.186 1.00 . A A . 71 HIS HE1 1 1
1 237 1 1 13 HIS N N -10.435 7.692 -8.346 1.00 . A A . 71 HIS N 1 1
1 238 1 1 13 HIS ND1 N -7.604 8.666 -11.073 1.00 . A A . 71 HIS ND1 1 1
1 239 1 1 13 HIS NE2 N -8.336 10.628 -10.276 1.00 . A A . 71 HIS NE2 1 1
1 240 1 1 13 HIS O O -12.238 5.583 -10.680 1.00 . A A . 71 HIS O 1 1
1 241 1 1 14 PHE C C -13.434 4.225 -8.011 1.00 . A A . 72 PHE C 1 1
1 242 1 1 14 PHE CA C -12.039 3.906 -8.504 1.00 . A A . 72 PHE CA 1 1
1 243 1 1 14 PHE CB C -11.224 3.098 -7.482 1.00 . A A . 72 PHE CB 1 1
1 244 1 1 14 PHE CD1 C -11.594 0.808 -8.475 1.00 . A A . 72 PHE CD1 1 1
1 245 1 1 14 PHE CD2 C -12.340 1.187 -6.242 1.00 . A A . 72 PHE CD2 1 1
1 246 1 1 14 PHE CE1 C -12.046 -0.491 -8.406 1.00 . A A . 72 PHE CE1 1 1
1 247 1 1 14 PHE CE2 C -12.793 -0.114 -6.173 1.00 . A A . 72 PHE CE2 1 1
1 248 1 1 14 PHE CG C -11.737 1.657 -7.394 1.00 . A A . 72 PHE CG 1 1
1 249 1 1 14 PHE CZ C -12.646 -0.953 -7.257 1.00 . A A . 72 PHE CZ 1 1
1 250 1 1 14 PHE H H -10.840 5.544 -7.910 1.00 . A A . 72 PHE H 1 1
1 251 1 1 14 PHE HA H -12.094 3.421 -9.468 1.00 . A A . 72 PHE HA 1 1
1 252 1 1 14 PHE HB2 H -10.183 3.080 -7.772 1.00 . A A . 72 PHE HB2 1 1
1 253 1 1 14 PHE HB3 H -11.295 3.555 -6.505 1.00 . A A . 72 PHE HB3 1 1
1 254 1 1 14 PHE HD1 H -11.122 1.161 -9.381 1.00 . A A . 72 PHE HD1 1 1
1 255 1 1 14 PHE HD2 H -12.457 1.840 -5.388 1.00 . A A . 72 PHE HD2 1 1
1 256 1 1 14 PHE HE1 H -11.931 -1.148 -9.256 1.00 . A A . 72 PHE HE1 1 1
1 257 1 1 14 PHE HE2 H -13.261 -0.480 -5.271 1.00 . A A . 72 PHE HE2 1 1
1 258 1 1 14 PHE HZ H -12.999 -1.974 -7.208 1.00 . A A . 72 PHE HZ 1 1
1 259 1 1 14 PHE N N -11.385 5.219 -8.654 1.00 . A A . 72 PHE N 1 1
1 260 1 1 14 PHE O O -14.419 3.727 -8.521 1.00 . A A . 72 PHE O 1 1
1 261 1 1 15 ARG C C -15.686 6.091 -7.484 1.00 . A A . 73 ARG C 1 1
1 262 1 1 15 ARG CA C -14.756 5.471 -6.440 1.00 . A A . 73 ARG CA 1 1
1 263 1 1 15 ARG CB C -14.543 6.485 -5.285 1.00 . A A . 73 ARG CB 1 1
1 264 1 1 15 ARG CD C -15.752 7.842 -3.519 1.00 . A A . 73 ARG CD 1 1
1 265 1 1 15 ARG CG C -15.919 6.798 -4.626 1.00 . A A . 73 ARG CG 1 1
1 266 1 1 15 ARG CZ C -17.159 8.870 -1.849 1.00 . A A . 73 ARG CZ 1 1
1 267 1 1 15 ARG H H -12.618 5.460 -6.667 1.00 . A A . 73 ARG H 1 1
1 268 1 1 15 ARG HA H -15.174 4.555 -6.080 1.00 . A A . 73 ARG HA 1 1
1 269 1 1 15 ARG HB2 H -13.878 6.057 -4.549 1.00 . A A . 73 ARG HB2 1 1
1 270 1 1 15 ARG HB3 H -14.098 7.393 -5.662 1.00 . A A . 73 ARG HB3 1 1
1 271 1 1 15 ARG HD2 H -15.039 7.501 -2.782 1.00 . A A . 73 ARG HD2 1 1
1 272 1 1 15 ARG HD3 H -15.415 8.780 -3.935 1.00 . A A . 73 ARG HD3 1 1
1 273 1 1 15 ARG HE H -17.883 7.580 -3.171 1.00 . A A . 73 ARG HE 1 1
1 274 1 1 15 ARG HG2 H -16.602 7.187 -5.365 1.00 . A A . 73 ARG HG2 1 1
1 275 1 1 15 ARG HG3 H -16.339 5.894 -4.211 1.00 . A A . 73 ARG HG3 1 1
1 276 1 1 15 ARG HH11 H -16.719 7.427 -0.538 1.00 . A A . 73 ARG HH11 1 1
1 277 1 1 15 ARG HH12 H -16.989 8.995 0.137 1.00 . A A . 73 ARG HH12 1 1
1 278 1 1 15 ARG HH21 H -17.603 10.457 -2.981 1.00 . A A . 73 ARG HH21 1 1
1 279 1 1 15 ARG HH22 H -17.525 10.758 -1.282 1.00 . A A . 73 ARG HH22 1 1
1 280 1 1 15 ARG N N -13.454 5.080 -7.021 1.00 . A A . 73 ARG N 1 1
1 281 1 1 15 ARG NE N -17.078 8.052 -2.858 1.00 . A A . 73 ARG NE 1 1
1 282 1 1 15 ARG NH1 N -16.939 8.396 -0.661 1.00 . A A . 73 ARG NH1 1 1
1 283 1 1 15 ARG NH2 N -17.451 10.123 -2.051 1.00 . A A . 73 ARG NH2 1 1
1 284 1 1 15 ARG O O -16.732 5.551 -7.789 1.00 . A A . 73 ARG O 1 1
1 285 1 1 16 ILE C C -16.440 6.964 -10.208 1.00 . A A . 74 ILE C 1 1
1 286 1 1 16 ILE CA C -16.108 7.909 -9.041 1.00 . A A . 74 ILE CA 1 1
1 287 1 1 16 ILE CB C -15.305 9.159 -9.497 1.00 . A A . 74 ILE CB 1 1
1 288 1 1 16 ILE CD1 C -14.325 11.344 -8.593 1.00 . A A . 74 ILE CD1 1 1
1 289 1 1 16 ILE CG1 C -15.070 10.054 -8.232 1.00 . A A . 74 ILE CG1 1 1
1 290 1 1 16 ILE CG2 C -16.109 9.949 -10.550 1.00 . A A . 74 ILE CG2 1 1
1 291 1 1 16 ILE H H -14.408 7.590 -7.737 1.00 . A A . 74 ILE H 1 1
1 292 1 1 16 ILE HA H -17.041 8.202 -8.583 1.00 . A A . 74 ILE HA 1 1
1 293 1 1 16 ILE HB H -14.355 8.851 -9.915 1.00 . A A . 74 ILE HB 1 1
1 294 1 1 16 ILE HD11 H -13.376 11.112 -9.053 1.00 . A A . 74 ILE HD11 1 1
1 295 1 1 16 ILE HD12 H -14.906 11.951 -9.271 1.00 . A A . 74 ILE HD12 1 1
1 296 1 1 16 ILE HD13 H -14.144 11.919 -7.698 1.00 . A A . 74 ILE HD13 1 1
1 297 1 1 16 ILE HG12 H -16.018 10.312 -7.780 1.00 . A A . 74 ILE HG12 1 1
1 298 1 1 16 ILE HG13 H -14.486 9.519 -7.497 1.00 . A A . 74 ILE HG13 1 1
1 299 1 1 16 ILE HG21 H -16.320 9.323 -11.403 1.00 . A A . 74 ILE HG21 1 1
1 300 1 1 16 ILE HG22 H -17.044 10.297 -10.137 1.00 . A A . 74 ILE HG22 1 1
1 301 1 1 16 ILE HG23 H -15.538 10.797 -10.892 1.00 . A A . 74 ILE HG23 1 1
1 302 1 1 16 ILE N N -15.274 7.210 -8.013 1.00 . A A . 74 ILE N 1 1
1 303 1 1 16 ILE O O -17.430 7.129 -10.897 1.00 . A A . 74 ILE O 1 1
1 304 1 1 17 GLY C C -16.933 4.055 -11.076 1.00 . A A . 75 GLY C 1 1
1 305 1 1 17 GLY CA C -15.810 5.004 -11.487 1.00 . A A . 75 GLY CA 1 1
1 306 1 1 17 GLY H H -14.824 5.897 -9.797 1.00 . A A . 75 GLY H 1 1
1 307 1 1 17 GLY HA2 H -16.094 5.526 -12.391 1.00 . A A . 75 GLY HA2 1 1
1 308 1 1 17 GLY HA3 H -14.898 4.449 -11.654 1.00 . A A . 75 GLY HA3 1 1
1 309 1 1 17 GLY N N -15.598 5.985 -10.391 1.00 . A A . 75 GLY N 1 1
1 310 1 1 17 GLY O O -17.981 4.035 -11.690 1.00 . A A . 75 GLY O 1 1
1 311 1 1 18 CYS C C -19.126 2.873 -9.212 1.00 . A A . 76 CYS C 1 1
1 312 1 1 18 CYS CA C -17.740 2.317 -9.535 1.00 . A A . 76 CYS CA 1 1
1 313 1 1 18 CYS CB C -17.184 1.616 -8.283 1.00 . A A . 76 CYS CB 1 1
1 314 1 1 18 CYS H H -15.847 3.384 -9.563 1.00 . A A . 76 CYS H 1 1
1 315 1 1 18 CYS HA H -17.900 1.635 -10.339 1.00 . A A . 76 CYS HA 1 1
1 316 1 1 18 CYS HB2 H -17.091 2.347 -7.492 1.00 . A A . 76 CYS HB2 1 1
1 317 1 1 18 CYS HB3 H -17.914 0.886 -7.964 1.00 . A A . 76 CYS HB3 1 1
1 318 1 1 18 CYS HG H -14.898 1.364 -8.219 1.00 . A A . 76 CYS HG 1 1
1 319 1 1 18 CYS N N -16.708 3.300 -10.029 1.00 . A A . 76 CYS N 1 1
1 320 1 1 18 CYS O O -20.060 2.143 -8.917 1.00 . A A . 76 CYS O 1 1
1 321 1 1 18 CYS SG S -15.602 0.748 -8.439 1.00 . A A . 76 CYS SG 1 1
1 322 1 1 19 ARG C C -21.338 4.929 -10.256 1.00 . A A . 77 ARG C 1 1
1 323 1 1 19 ARG CA C -20.465 4.889 -9.020 1.00 . A A . 77 ARG CA 1 1
1 324 1 1 19 ARG CB C -20.175 6.339 -8.572 1.00 . A A . 77 ARG CB 1 1
1 325 1 1 19 ARG CD C -19.600 7.825 -6.627 1.00 . A A . 77 ARG CD 1 1
1 326 1 1 19 ARG CG C -19.770 6.356 -7.092 1.00 . A A . 77 ARG CG 1 1
1 327 1 1 19 ARG CZ C -19.729 7.143 -4.293 1.00 . A A . 77 ARG CZ 1 1
1 328 1 1 19 ARG H H -18.375 4.613 -9.559 1.00 . A A . 77 ARG H 1 1
1 329 1 1 19 ARG HA H -21.003 4.361 -8.254 1.00 . A A . 77 ARG HA 1 1
1 330 1 1 19 ARG HB2 H -19.380 6.757 -9.174 1.00 . A A . 77 ARG HB2 1 1
1 331 1 1 19 ARG HB3 H -21.060 6.945 -8.704 1.00 . A A . 77 ARG HB3 1 1
1 332 1 1 19 ARG HD2 H -18.873 8.337 -7.239 1.00 . A A . 77 ARG HD2 1 1
1 333 1 1 19 ARG HD3 H -20.543 8.349 -6.692 1.00 . A A . 77 ARG HD3 1 1
1 334 1 1 19 ARG HE H -18.386 8.447 -4.958 1.00 . A A . 77 ARG HE 1 1
1 335 1 1 19 ARG HG2 H -20.556 5.891 -6.513 1.00 . A A . 77 ARG HG2 1 1
1 336 1 1 19 ARG HG3 H -18.860 5.801 -6.936 1.00 . A A . 77 ARG HG3 1 1
1 337 1 1 19 ARG HH11 H -18.753 5.487 -4.839 1.00 . A A . 77 ARG HH11 1 1
1 338 1 1 19 ARG HH12 H -19.855 5.291 -3.522 1.00 . A A . 77 ARG HH12 1 1
1 339 1 1 19 ARG HH21 H -20.809 8.679 -3.594 1.00 . A A . 77 ARG HH21 1 1
1 340 1 1 19 ARG HH22 H -21.069 7.163 -2.807 1.00 . A A . 77 ARG HH22 1 1
1 341 1 1 19 ARG N N -19.197 4.160 -9.297 1.00 . A A . 77 ARG N 1 1
1 342 1 1 19 ARG NE N -19.138 7.867 -5.203 1.00 . A A . 77 ARG NE 1 1
1 343 1 1 19 ARG NH1 N -19.426 5.880 -4.208 1.00 . A A . 77 ARG NH1 1 1
1 344 1 1 19 ARG NH2 N -20.601 7.704 -3.506 1.00 . A A . 77 ARG NH2 1 1
1 345 1 1 19 ARG O O -22.539 5.061 -10.144 1.00 . A A . 77 ARG O 1 1
1 346 1 1 20 HIS C C -22.719 3.882 -12.644 1.00 . A A . 78 HIS C 1 1
1 347 1 1 20 HIS CA C -21.512 4.826 -12.675 1.00 . A A . 78 HIS CA 1 1
1 348 1 1 20 HIS CB C -20.553 4.467 -13.828 1.00 . A A . 78 HIS CB 1 1
1 349 1 1 20 HIS CD2 C -19.758 2.213 -12.746 1.00 . A A . 78 HIS CD2 1 1
1 350 1 1 20 HIS CE1 C -19.278 1.266 -14.478 1.00 . A A . 78 HIS CE1 1 1
1 351 1 1 20 HIS CG C -20.006 3.032 -13.813 1.00 . A A . 78 HIS CG 1 1
1 352 1 1 20 HIS H H -19.758 4.668 -11.445 1.00 . A A . 78 HIS H 1 1
1 353 1 1 20 HIS HA H -21.883 5.831 -12.818 1.00 . A A . 78 HIS HA 1 1
1 354 1 1 20 HIS HB2 H -21.094 4.619 -14.739 1.00 . A A . 78 HIS HB2 1 1
1 355 1 1 20 HIS HB3 H -19.712 5.143 -13.808 1.00 . A A . 78 HIS HB3 1 1
1 356 1 1 20 HIS HD1 H -19.759 2.749 -15.839 1.00 . A A . 78 HIS HD1 1 1
1 357 1 1 20 HIS HD2 H -19.917 2.466 -11.712 1.00 . A A . 78 HIS HD2 1 1
1 358 1 1 20 HIS HE1 H -18.934 0.494 -15.151 1.00 . A A . 78 HIS HE1 1 1
1 359 1 1 20 HIS N N -20.731 4.794 -11.406 1.00 . A A . 78 HIS N 1 1
1 360 1 1 20 HIS ND1 N -19.698 2.422 -14.918 1.00 . A A . 78 HIS ND1 1 1
1 361 1 1 20 HIS NE2 N -19.289 1.077 -13.185 1.00 . A A . 78 HIS NE2 1 1
1 362 1 1 20 HIS O O -23.659 4.053 -13.393 1.00 . A A . 78 HIS O 1 1
1 363 1 1 21 SER C C -23.642 1.152 -10.302 1.00 . A A . 79 SER C 1 1
1 364 1 1 21 SER CA C -23.776 1.917 -11.639 1.00 . A A . 79 SER CA 1 1
1 365 1 1 21 SER CB C -23.719 0.966 -12.888 1.00 . A A . 79 SER CB 1 1
1 366 1 1 21 SER H H -21.844 2.857 -11.234 1.00 . A A . 79 SER H 1 1
1 367 1 1 21 SER HA H -24.716 2.453 -11.634 1.00 . A A . 79 SER HA 1 1
1 368 1 1 21 SER HB2 H -23.913 1.528 -13.791 1.00 . A A . 79 SER HB2 1 1
1 369 1 1 21 SER HB3 H -22.772 0.462 -12.981 1.00 . A A . 79 SER HB3 1 1
1 370 1 1 21 SER HG H -24.701 -0.369 -11.836 1.00 . A A . 79 SER HG 1 1
1 371 1 1 21 SER N N -22.656 2.908 -11.779 1.00 . A A . 79 SER N 1 1
1 372 1 1 21 SER O O -23.962 -0.019 -10.218 1.00 . A A . 79 SER O 1 1
1 373 1 1 21 SER OG O -24.757 0.005 -12.726 1.00 . A A . 79 SER OG 1 1
1 374 1 1 22 ARG C C -22.515 -0.145 -7.924 1.00 . A A . 80 ARG C 1 1
1 375 1 1 22 ARG CA C -22.961 1.329 -7.912 1.00 . A A . 80 ARG CA 1 1
1 376 1 1 22 ARG CB C -24.286 1.499 -7.096 1.00 . A A . 80 ARG CB 1 1
1 377 1 1 22 ARG CD C -25.290 1.346 -4.747 1.00 . A A . 80 ARG CD 1 1
1 378 1 1 22 ARG CG C -24.020 1.154 -5.598 1.00 . A A . 80 ARG CG 1 1
1 379 1 1 22 ARG CZ C -25.223 1.471 -2.307 1.00 . A A . 80 ARG CZ 1 1
1 380 1 1 22 ARG H H -22.956 2.803 -9.480 1.00 . A A . 80 ARG H 1 1
1 381 1 1 22 ARG HA H -22.182 1.913 -7.443 1.00 . A A . 80 ARG HA 1 1
1 382 1 1 22 ARG HB2 H -24.633 2.520 -7.177 1.00 . A A . 80 ARG HB2 1 1
1 383 1 1 22 ARG HB3 H -25.049 0.843 -7.490 1.00 . A A . 80 ARG HB3 1 1
1 384 1 1 22 ARG HD2 H -25.529 2.396 -4.655 1.00 . A A . 80 ARG HD2 1 1
1 385 1 1 22 ARG HD3 H -26.128 0.823 -5.184 1.00 . A A . 80 ARG HD3 1 1
1 386 1 1 22 ARG HE H -24.670 -0.143 -3.324 1.00 . A A . 80 ARG HE 1 1
1 387 1 1 22 ARG HG2 H -23.687 0.133 -5.491 1.00 . A A . 80 ARG HG2 1 1
1 388 1 1 22 ARG HG3 H -23.246 1.804 -5.217 1.00 . A A . 80 ARG HG3 1 1
1 389 1 1 22 ARG HH11 H -27.199 1.280 -2.449 1.00 . A A . 80 ARG HH11 1 1
1 390 1 1 22 ARG HH12 H -26.650 2.173 -1.076 1.00 . A A . 80 ARG HH12 1 1
1 391 1 1 22 ARG HH21 H -23.272 1.784 -2.000 1.00 . A A . 80 ARG HH21 1 1
1 392 1 1 22 ARG HH22 H -24.326 2.488 -0.830 1.00 . A A . 80 ARG HH22 1 1
1 393 1 1 22 ARG N N -23.176 1.865 -9.304 1.00 . A A . 80 ARG N 1 1
1 394 1 1 22 ARG NE N -25.014 0.773 -3.391 1.00 . A A . 80 ARG NE 1 1
1 395 1 1 22 ARG NH1 N -26.449 1.658 -1.908 1.00 . A A . 80 ARG NH1 1 1
1 396 1 1 22 ARG NH2 N -24.198 1.951 -1.663 1.00 . A A . 80 ARG NH2 1 1
1 397 1 1 22 ARG O O -23.141 -1.040 -7.390 1.00 . A A . 80 ARG O 1 1
1 398 1 1 23 ILE C C -20.502 -2.364 -7.315 1.00 . A A . 81 ILE C 1 1
1 399 1 1 23 ILE CA C -20.782 -1.710 -8.681 1.00 . A A . 81 ILE CA 1 1
1 400 1 1 23 ILE CB C -19.471 -1.541 -9.536 1.00 . A A . 81 ILE CB 1 1
1 401 1 1 23 ILE CD1 C -20.901 -0.459 -11.364 1.00 . A A . 81 ILE CD1 1 1
1 402 1 1 23 ILE CG1 C -19.772 -1.437 -11.056 1.00 . A A . 81 ILE CG1 1 1
1 403 1 1 23 ILE CG2 C -18.511 -2.727 -9.363 1.00 . A A . 81 ILE CG2 1 1
1 404 1 1 23 ILE H H -20.957 0.449 -8.954 1.00 . A A . 81 ILE H 1 1
1 405 1 1 23 ILE HA H -21.495 -2.335 -9.184 1.00 . A A . 81 ILE HA 1 1
1 406 1 1 23 ILE HB H -18.949 -0.650 -9.218 1.00 . A A . 81 ILE HB 1 1
1 407 1 1 23 ILE HD11 H -20.663 0.525 -10.996 1.00 . A A . 81 ILE HD11 1 1
1 408 1 1 23 ILE HD12 H -21.030 -0.422 -12.435 1.00 . A A . 81 ILE HD12 1 1
1 409 1 1 23 ILE HD13 H -21.827 -0.799 -10.923 1.00 . A A . 81 ILE HD13 1 1
1 410 1 1 23 ILE HG12 H -18.882 -1.106 -11.575 1.00 . A A . 81 ILE HG12 1 1
1 411 1 1 23 ILE HG13 H -20.040 -2.412 -11.441 1.00 . A A . 81 ILE HG13 1 1
1 412 1 1 23 ILE HG21 H -18.997 -3.644 -9.669 1.00 . A A . 81 ILE HG21 1 1
1 413 1 1 23 ILE HG22 H -17.636 -2.571 -9.975 1.00 . A A . 81 ILE HG22 1 1
1 414 1 1 23 ILE HG23 H -18.188 -2.834 -8.337 1.00 . A A . 81 ILE HG23 1 1
1 415 1 1 23 ILE N N -21.392 -0.339 -8.555 1.00 . A A . 81 ILE N 1 1
1 416 1 1 23 ILE O O -20.373 -3.568 -7.186 1.00 . A A . 81 ILE O 1 1
1 417 1 1 24 GLY C C -20.745 -3.193 -4.411 1.00 . A A . 82 GLY C 1 1
1 418 1 1 24 GLY CA C -20.160 -1.872 -4.905 1.00 . A A . 82 GLY CA 1 1
1 419 1 1 24 GLY H H -20.572 -0.580 -6.600 1.00 . A A . 82 GLY H 1 1
1 420 1 1 24 GLY HA2 H -19.091 -1.930 -4.780 1.00 . A A . 82 GLY HA2 1 1
1 421 1 1 24 GLY HA3 H -20.538 -1.085 -4.271 1.00 . A A . 82 GLY HA3 1 1
1 422 1 1 24 GLY N N -20.430 -1.509 -6.337 1.00 . A A . 82 GLY N 1 1
1 423 1 1 24 GLY O O -20.280 -3.733 -3.430 1.00 . A A . 82 GLY O 1 1
1 424 1 1 25 VAL C C -21.379 -6.119 -4.759 1.00 . A A . 83 VAL C 1 1
1 425 1 1 25 VAL CA C -22.386 -4.958 -4.697 1.00 . A A . 83 VAL CA 1 1
1 426 1 1 25 VAL CB C -23.577 -5.167 -5.661 1.00 . A A . 83 VAL CB 1 1
1 427 1 1 25 VAL CG1 C -24.390 -6.382 -5.221 1.00 . A A . 83 VAL CG1 1 1
1 428 1 1 25 VAL CG2 C -24.499 -3.918 -5.660 1.00 . A A . 83 VAL CG2 1 1
1 429 1 1 25 VAL H H -22.070 -3.207 -5.874 1.00 . A A . 83 VAL H 1 1
1 430 1 1 25 VAL HA H -22.714 -4.869 -3.676 1.00 . A A . 83 VAL HA 1 1
1 431 1 1 25 VAL HB H -23.211 -5.341 -6.663 1.00 . A A . 83 VAL HB 1 1
1 432 1 1 25 VAL HG11 H -24.758 -6.234 -4.216 1.00 . A A . 83 VAL HG11 1 1
1 433 1 1 25 VAL HG12 H -25.228 -6.515 -5.889 1.00 . A A . 83 VAL HG12 1 1
1 434 1 1 25 VAL HG13 H -23.775 -7.270 -5.238 1.00 . A A . 83 VAL HG13 1 1
1 435 1 1 25 VAL HG21 H -24.876 -3.731 -4.665 1.00 . A A . 83 VAL HG21 1 1
1 436 1 1 25 VAL HG22 H -23.975 -3.036 -5.999 1.00 . A A . 83 VAL HG22 1 1
1 437 1 1 25 VAL HG23 H -25.340 -4.078 -6.320 1.00 . A A . 83 VAL HG23 1 1
1 438 1 1 25 VAL N N -21.741 -3.683 -5.088 1.00 . A A . 83 VAL N 1 1
1 439 1 1 25 VAL O O -21.396 -6.969 -3.891 1.00 . A A . 83 VAL O 1 1
1 440 1 1 26 THR C C -19.375 -7.429 -7.557 1.00 . A A . 84 THR C 1 1
1 441 1 1 26 THR CA C -19.479 -7.132 -6.051 1.00 . A A . 84 THR CA 1 1
1 442 1 1 26 THR CB C -19.773 -8.517 -5.307 1.00 . A A . 84 THR CB 1 1
1 443 1 1 26 THR CG2 C -21.023 -9.248 -5.843 1.00 . A A . 84 THR CG2 1 1
1 444 1 1 26 THR H H -20.656 -5.325 -6.390 1.00 . A A . 84 THR H 1 1
1 445 1 1 26 THR HA H -18.530 -6.737 -5.722 1.00 . A A . 84 THR HA 1 1
1 446 1 1 26 THR HB H -19.788 -8.413 -4.233 1.00 . A A . 84 THR HB 1 1
1 447 1 1 26 THR HG1 H -18.277 -9.706 -4.860 1.00 . A A . 84 THR HG1 1 1
1 448 1 1 26 THR HG21 H -20.915 -9.487 -6.890 1.00 . A A . 84 THR HG21 1 1
1 449 1 1 26 THR HG22 H -21.162 -10.168 -5.296 1.00 . A A . 84 THR HG22 1 1
1 450 1 1 26 THR HG23 H -21.902 -8.637 -5.706 1.00 . A A . 84 THR HG23 1 1
1 451 1 1 26 THR N N -20.554 -6.091 -5.781 1.00 . A A . 84 THR N 1 1
1 452 1 1 26 THR O O -18.325 -7.765 -8.073 1.00 . A A . 84 THR O 1 1
1 453 1 1 26 THR OG1 O -18.720 -9.406 -5.660 1.00 . A A . 84 THR OG1 1 1
1 454 1 1 27 ARG C C -19.497 -6.674 -10.492 1.00 . A A . 85 ARG C 1 1
1 455 1 1 27 ARG CA C -20.469 -7.573 -9.713 1.00 . A A . 85 ARG CA 1 1
1 456 1 1 27 ARG CB C -21.896 -7.396 -10.275 1.00 . A A . 85 ARG CB 1 1
1 457 1 1 27 ARG CD C -24.139 -8.506 -10.520 1.00 . A A . 85 ARG CD 1 1
1 458 1 1 27 ARG CG C -22.817 -8.512 -9.730 1.00 . A A . 85 ARG CG 1 1
1 459 1 1 27 ARG CZ C -24.185 -9.896 -12.516 1.00 . A A . 85 ARG CZ 1 1
1 460 1 1 27 ARG H H -21.299 -7.017 -7.789 1.00 . A A . 85 ARG H 1 1
1 461 1 1 27 ARG HA H -20.164 -8.600 -9.860 1.00 . A A . 85 ARG HA 1 1
1 462 1 1 27 ARG HB2 H -22.285 -6.431 -9.980 1.00 . A A . 85 ARG HB2 1 1
1 463 1 1 27 ARG HB3 H -21.858 -7.434 -11.354 1.00 . A A . 85 ARG HB3 1 1
1 464 1 1 27 ARG HD2 H -24.811 -9.266 -10.147 1.00 . A A . 85 ARG HD2 1 1
1 465 1 1 27 ARG HD3 H -24.620 -7.541 -10.449 1.00 . A A . 85 ARG HD3 1 1
1 466 1 1 27 ARG HE H -23.326 -8.120 -12.486 1.00 . A A . 85 ARG HE 1 1
1 467 1 1 27 ARG HG2 H -22.341 -9.477 -9.834 1.00 . A A . 85 ARG HG2 1 1
1 468 1 1 27 ARG HG3 H -23.024 -8.340 -8.684 1.00 . A A . 85 ARG HG3 1 1
1 469 1 1 27 ARG HH11 H -22.867 -10.978 -11.482 1.00 . A A . 85 ARG HH11 1 1
1 470 1 1 27 ARG HH12 H -23.853 -11.875 -12.583 1.00 . A A . 85 ARG HH12 1 1
1 471 1 1 27 ARG HH21 H -25.560 -8.979 -13.629 1.00 . A A . 85 ARG HH21 1 1
1 472 1 1 27 ARG HH22 H -25.440 -10.689 -13.859 1.00 . A A . 85 ARG HH22 1 1
1 473 1 1 27 ARG N N -20.479 -7.297 -8.243 1.00 . A A . 85 ARG N 1 1
1 474 1 1 27 ARG NE N -23.817 -8.781 -11.956 1.00 . A A . 85 ARG NE 1 1
1 475 1 1 27 ARG NH1 N -23.592 -11.003 -12.170 1.00 . A A . 85 ARG NH1 1 1
1 476 1 1 27 ARG NH2 N -25.133 -9.855 -13.403 1.00 . A A . 85 ARG NH2 1 1
1 477 1 1 27 ARG O O -19.868 -5.631 -10.998 1.00 . A A . 85 ARG O 1 1
1 478 1 1 28 GLN C C -16.695 -5.183 -10.458 1.00 . A A . 86 GLN C 1 1
1 479 1 1 28 GLN CA C -17.148 -6.428 -11.260 1.00 . A A . 86 GLN CA 1 1
1 480 1 1 28 GLN CB C -17.632 -6.022 -12.700 1.00 . A A . 86 GLN CB 1 1
1 481 1 1 28 GLN CD C -18.850 -6.807 -14.743 1.00 . A A . 86 GLN CD 1 1
1 482 1 1 28 GLN CG C -18.238 -7.252 -13.420 1.00 . A A . 86 GLN CG 1 1
1 483 1 1 28 GLN H H -18.081 -7.975 -10.082 1.00 . A A . 86 GLN H 1 1
1 484 1 1 28 GLN HA H -16.309 -7.105 -11.326 1.00 . A A . 86 GLN HA 1 1
1 485 1 1 28 GLN HB2 H -18.347 -5.214 -12.638 1.00 . A A . 86 GLN HB2 1 1
1 486 1 1 28 GLN HB3 H -16.785 -5.667 -13.271 1.00 . A A . 86 GLN HB3 1 1
1 487 1 1 28 GLN HE21 H -20.025 -5.444 -13.916 1.00 . A A . 86 GLN HE21 1 1
1 488 1 1 28 GLN HE22 H -20.121 -5.591 -15.617 1.00 . A A . 86 GLN HE22 1 1
1 489 1 1 28 GLN HG2 H -17.470 -7.983 -13.631 1.00 . A A . 86 GLN HG2 1 1
1 490 1 1 28 GLN HG3 H -19.014 -7.717 -12.833 1.00 . A A . 86 GLN HG3 1 1
1 491 1 1 28 GLN N N -18.271 -7.131 -10.549 1.00 . A A . 86 GLN N 1 1
1 492 1 1 28 GLN NE2 N -19.743 -5.865 -14.756 1.00 . A A . 86 GLN NE2 1 1
1 493 1 1 28 GLN O O -16.183 -4.262 -11.078 1.00 . A A . 86 GLN O 1 1
1 494 1 1 28 GLN OXT O -16.884 -5.226 -9.252 1.00 . A A . 86 GLN OXT 1 1
1 495 1 1 28 GLN OE1 O -18.523 -7.312 -15.794 1.00 . A A . 86 GLN OE1 1 1
2 496 1 1 1 ALA C C 3.404 4.489 0.776 1.00 . A A . 59 ALA C 1 1
2 497 1 1 1 ALA CA C 3.832 4.410 2.262 1.00 . A A . 59 ALA CA 1 1
2 498 1 1 1 ALA CB C 2.976 5.369 3.115 1.00 . A A . 59 ALA CB 1 1
2 499 1 1 1 ALA H1 H 5.682 5.052 1.510 1.00 . A A . 59 ALA H1 1 1
2 500 1 1 1 ALA H2 H 5.350 5.592 3.072 1.00 . A A . 59 ALA H2 1 1
2 501 1 1 1 ALA H3 H 5.800 3.979 2.824 1.00 . A A . 59 ALA H3 1 1
2 502 1 1 1 ALA HA H 3.687 3.396 2.608 1.00 . A A . 59 ALA HA 1 1
2 503 1 1 1 ALA HB1 H 3.266 5.309 4.154 1.00 . A A . 59 ALA HB1 1 1
2 504 1 1 1 ALA HB2 H 3.096 6.388 2.776 1.00 . A A . 59 ALA HB2 1 1
2 505 1 1 1 ALA HB3 H 1.932 5.102 3.031 1.00 . A A . 59 ALA HB3 1 1
2 506 1 1 1 ALA N N 5.271 4.781 2.423 1.00 . A A . 59 ALA N 1 1
2 507 1 1 1 ALA O O 2.247 4.710 0.463 1.00 . A A . 59 ALA O 1 1
2 508 1 1 2 ILE C C 2.832 3.473 -1.879 1.00 . A A . 60 ILE C 1 1
2 509 1 1 2 ILE CA C 4.025 4.362 -1.584 1.00 . A A . 60 ILE CA 1 1
2 510 1 1 2 ILE CB C 5.279 3.894 -2.413 1.00 . A A . 60 ILE CB 1 1
2 511 1 1 2 ILE CD1 C 7.012 5.178 -0.961 1.00 . A A . 60 ILE CD1 1 1
2 512 1 1 2 ILE CG1 C 6.449 4.929 -2.376 1.00 . A A . 60 ILE CG1 1 1
2 513 1 1 2 ILE CG2 C 4.903 3.692 -3.909 1.00 . A A . 60 ILE CG2 1 1
2 514 1 1 2 ILE H H 5.259 4.118 0.182 1.00 . A A . 60 ILE H 1 1
2 515 1 1 2 ILE HA H 3.714 5.355 -1.855 1.00 . A A . 60 ILE HA 1 1
2 516 1 1 2 ILE HB H 5.633 2.950 -2.027 1.00 . A A . 60 ILE HB 1 1
2 517 1 1 2 ILE HD11 H 7.368 4.258 -0.519 1.00 . A A . 60 ILE HD11 1 1
2 518 1 1 2 ILE HD12 H 7.846 5.863 -1.031 1.00 . A A . 60 ILE HD12 1 1
2 519 1 1 2 ILE HD13 H 6.272 5.634 -0.323 1.00 . A A . 60 ILE HD13 1 1
2 520 1 1 2 ILE HG12 H 7.253 4.567 -3.001 1.00 . A A . 60 ILE HG12 1 1
2 521 1 1 2 ILE HG13 H 6.113 5.871 -2.788 1.00 . A A . 60 ILE HG13 1 1
2 522 1 1 2 ILE HG21 H 4.540 4.614 -4.340 1.00 . A A . 60 ILE HG21 1 1
2 523 1 1 2 ILE HG22 H 5.768 3.374 -4.473 1.00 . A A . 60 ILE HG22 1 1
2 524 1 1 2 ILE HG23 H 4.138 2.936 -4.023 1.00 . A A . 60 ILE HG23 1 1
2 525 1 1 2 ILE N N 4.344 4.301 -0.115 1.00 . A A . 60 ILE N 1 1
2 526 1 1 2 ILE O O 1.872 3.893 -2.504 1.00 . A A . 60 ILE O 1 1
2 527 1 1 3 ILE C C 0.461 1.702 -0.997 1.00 . A A . 61 ILE C 1 1
2 528 1 1 3 ILE CA C 1.801 1.323 -1.635 1.00 . A A . 61 ILE CA 1 1
2 529 1 1 3 ILE CB C 2.234 -0.096 -1.158 1.00 . A A . 61 ILE CB 1 1
2 530 1 1 3 ILE CD1 C 4.759 0.005 -0.601 1.00 . A A . 61 ILE CD1 1 1
2 531 1 1 3 ILE CG1 C 3.309 -0.075 -0.043 1.00 . A A . 61 ILE CG1 1 1
2 532 1 1 3 ILE CG2 C 2.664 -0.949 -2.378 1.00 . A A . 61 ILE CG2 1 1
2 533 1 1 3 ILE H H 3.680 1.973 -0.878 1.00 . A A . 61 ILE H 1 1
2 534 1 1 3 ILE HA H 1.651 1.367 -2.695 1.00 . A A . 61 ILE HA 1 1
2 535 1 1 3 ILE HB H 1.364 -0.568 -0.731 1.00 . A A . 61 ILE HB 1 1
2 536 1 1 3 ILE HD11 H 4.939 0.855 -1.239 1.00 . A A . 61 ILE HD11 1 1
2 537 1 1 3 ILE HD12 H 5.460 0.034 0.220 1.00 . A A . 61 ILE HD12 1 1
2 538 1 1 3 ILE HD13 H 4.962 -0.885 -1.179 1.00 . A A . 61 ILE HD13 1 1
2 539 1 1 3 ILE HG12 H 3.122 0.728 0.656 1.00 . A A . 61 ILE HG12 1 1
2 540 1 1 3 ILE HG13 H 3.192 -1.002 0.489 1.00 . A A . 61 ILE HG13 1 1
2 541 1 1 3 ILE HG21 H 3.479 -0.483 -2.911 1.00 . A A . 61 ILE HG21 1 1
2 542 1 1 3 ILE HG22 H 2.968 -1.940 -2.065 1.00 . A A . 61 ILE HG22 1 1
2 543 1 1 3 ILE HG23 H 1.825 -1.047 -3.055 1.00 . A A . 61 ILE HG23 1 1
2 544 1 1 3 ILE N N 2.910 2.266 -1.395 1.00 . A A . 61 ILE N 1 1
2 545 1 1 3 ILE O O -0.451 0.903 -0.916 1.00 . A A . 61 ILE O 1 1
2 546 1 1 4 ARG C C -1.213 4.754 -0.510 1.00 . A A . 62 ARG C 1 1
2 547 1 1 4 ARG CA C -0.907 3.394 0.056 1.00 . A A . 62 ARG CA 1 1
2 548 1 1 4 ARG CB C -0.757 3.460 1.584 1.00 . A A . 62 ARG CB 1 1
2 549 1 1 4 ARG CD C -0.785 2.002 3.668 1.00 . A A . 62 ARG CD 1 1
2 550 1 1 4 ARG CG C -0.572 2.025 2.140 1.00 . A A . 62 ARG CG 1 1
2 551 1 1 4 ARG CZ C -2.719 3.348 4.275 1.00 . A A . 62 ARG CZ 1 1
2 552 1 1 4 ARG H H 1.113 3.534 -0.628 1.00 . A A . 62 ARG H 1 1
2 553 1 1 4 ARG HA H -1.708 2.788 -0.322 1.00 . A A . 62 ARG HA 1 1
2 554 1 1 4 ARG HB2 H 0.111 4.053 1.836 1.00 . A A . 62 ARG HB2 1 1
2 555 1 1 4 ARG HB3 H -1.625 3.939 1.998 1.00 . A A . 62 ARG HB3 1 1
2 556 1 1 4 ARG HD2 H -0.470 1.051 4.073 1.00 . A A . 62 ARG HD2 1 1
2 557 1 1 4 ARG HD3 H -0.218 2.789 4.144 1.00 . A A . 62 ARG HD3 1 1
2 558 1 1 4 ARG HE H -2.846 1.406 3.917 1.00 . A A . 62 ARG HE 1 1
2 559 1 1 4 ARG HG2 H -1.278 1.352 1.672 1.00 . A A . 62 ARG HG2 1 1
2 560 1 1 4 ARG HG3 H 0.427 1.682 1.921 1.00 . A A . 62 ARG HG3 1 1
2 561 1 1 4 ARG HH11 H -1.837 3.343 6.068 1.00 . A A . 62 ARG HH11 1 1
2 562 1 1 4 ARG HH12 H -2.759 4.757 5.695 1.00 . A A . 62 ARG HH12 1 1
2 563 1 1 4 ARG HH21 H -3.685 3.528 2.538 1.00 . A A . 62 ARG HH21 1 1
2 564 1 1 4 ARG HH22 H -3.866 4.859 3.620 1.00 . A A . 62 ARG HH22 1 1
2 565 1 1 4 ARG N N 0.355 2.923 -0.559 1.00 . A A . 62 ARG N 1 1
2 566 1 1 4 ARG NE N -2.242 2.178 3.960 1.00 . A A . 62 ARG NE 1 1
2 567 1 1 4 ARG NH1 N -2.417 3.857 5.433 1.00 . A A . 62 ARG NH1 1 1
2 568 1 1 4 ARG NH2 N -3.480 3.961 3.416 1.00 . A A . 62 ARG NH2 1 1
2 569 1 1 4 ARG O O -2.363 5.054 -0.762 1.00 . A A . 62 ARG O 1 1
2 570 1 1 5 ILE C C -1.025 6.753 -2.712 1.00 . A A . 63 ILE C 1 1
2 571 1 1 5 ILE CA C -0.475 6.879 -1.279 1.00 . A A . 63 ILE CA 1 1
2 572 1 1 5 ILE CB C 0.846 7.615 -1.191 1.00 . A A . 63 ILE CB 1 1
2 573 1 1 5 ILE CD1 C 1.803 9.124 0.652 1.00 . A A . 63 ILE CD1 1 1
2 574 1 1 5 ILE CG1 C 1.100 7.817 0.346 1.00 . A A . 63 ILE CG1 1 1
2 575 1 1 5 ILE CG2 C 0.755 8.905 -1.977 1.00 . A A . 63 ILE CG2 1 1
2 576 1 1 5 ILE H H 0.718 5.329 -0.521 1.00 . A A . 63 ILE H 1 1
2 577 1 1 5 ILE HA H -1.180 7.389 -0.645 1.00 . A A . 63 ILE HA 1 1
2 578 1 1 5 ILE HB H 1.634 7.009 -1.617 1.00 . A A . 63 ILE HB 1 1
2 579 1 1 5 ILE HD11 H 2.749 9.155 0.137 1.00 . A A . 63 ILE HD11 1 1
2 580 1 1 5 ILE HD12 H 1.181 9.947 0.330 1.00 . A A . 63 ILE HD12 1 1
2 581 1 1 5 ILE HD13 H 1.956 9.197 1.717 1.00 . A A . 63 ILE HD13 1 1
2 582 1 1 5 ILE HG12 H 0.177 7.800 0.908 1.00 . A A . 63 ILE HG12 1 1
2 583 1 1 5 ILE HG13 H 1.708 7.003 0.706 1.00 . A A . 63 ILE HG13 1 1
2 584 1 1 5 ILE HG21 H -0.037 9.512 -1.567 1.00 . A A . 63 ILE HG21 1 1
2 585 1 1 5 ILE HG22 H 1.699 9.417 -1.909 1.00 . A A . 63 ILE HG22 1 1
2 586 1 1 5 ILE HG23 H 0.547 8.681 -3.013 1.00 . A A . 63 ILE HG23 1 1
2 587 1 1 5 ILE N N -0.211 5.552 -0.721 1.00 . A A . 63 ILE N 1 1
2 588 1 1 5 ILE O O -2.058 7.318 -3.028 1.00 . A A . 63 ILE O 1 1
2 589 1 1 6 LEU C C -2.278 5.322 -5.005 1.00 . A A . 64 LEU C 1 1
2 590 1 1 6 LEU CA C -0.850 5.872 -4.952 1.00 . A A . 64 LEU CA 1 1
2 591 1 1 6 LEU CB C 0.089 4.933 -5.747 1.00 . A A . 64 LEU CB 1 1
2 592 1 1 6 LEU CD1 C 2.181 6.202 -4.923 1.00 . A A . 64 LEU CD1 1 1
2 593 1 1 6 LEU CD2 C 2.309 4.592 -6.828 1.00 . A A . 64 LEU CD2 1 1
2 594 1 1 6 LEU CG C 1.418 5.633 -6.140 1.00 . A A . 64 LEU CG 1 1
2 595 1 1 6 LEU H H 0.486 5.533 -3.265 1.00 . A A . 64 LEU H 1 1
2 596 1 1 6 LEU HA H -0.858 6.851 -5.401 1.00 . A A . 64 LEU HA 1 1
2 597 1 1 6 LEU HB2 H 0.293 4.045 -5.167 1.00 . A A . 64 LEU HB2 1 1
2 598 1 1 6 LEU HB3 H -0.414 4.620 -6.653 1.00 . A A . 64 LEU HB3 1 1
2 599 1 1 6 LEU HD11 H 2.415 5.422 -4.215 1.00 . A A . 64 LEU HD11 1 1
2 600 1 1 6 LEU HD12 H 3.107 6.649 -5.256 1.00 . A A . 64 LEU HD12 1 1
2 601 1 1 6 LEU HD13 H 1.604 6.972 -4.435 1.00 . A A . 64 LEU HD13 1 1
2 602 1 1 6 LEU HD21 H 1.820 4.203 -7.709 1.00 . A A . 64 LEU HD21 1 1
2 603 1 1 6 LEU HD22 H 3.240 5.048 -7.127 1.00 . A A . 64 LEU HD22 1 1
2 604 1 1 6 LEU HD23 H 2.526 3.770 -6.161 1.00 . A A . 64 LEU HD23 1 1
2 605 1 1 6 LEU HG H 1.212 6.431 -6.842 1.00 . A A . 64 LEU HG 1 1
2 606 1 1 6 LEU N N -0.341 6.006 -3.545 1.00 . A A . 64 LEU N 1 1
2 607 1 1 6 LEU O O -3.101 5.694 -5.823 1.00 . A A . 64 LEU O 1 1
2 608 1 1 7 GLN C C -4.960 4.737 -3.684 1.00 . A A . 65 GLN C 1 1
2 609 1 1 7 GLN CA C -3.826 3.775 -3.952 1.00 . A A . 65 GLN CA 1 1
2 610 1 1 7 GLN CB C -3.677 2.741 -2.824 1.00 . A A . 65 GLN CB 1 1
2 611 1 1 7 GLN CD C -1.335 2.012 -3.731 1.00 . A A . 65 GLN CD 1 1
2 612 1 1 7 GLN CG C -2.724 1.560 -3.236 1.00 . A A . 65 GLN CG 1 1
2 613 1 1 7 GLN H H -1.813 4.232 -3.424 1.00 . A A . 65 GLN H 1 1
2 614 1 1 7 GLN HA H -4.069 3.308 -4.898 1.00 . A A . 65 GLN HA 1 1
2 615 1 1 7 GLN HB2 H -3.310 3.226 -1.933 1.00 . A A . 65 GLN HB2 1 1
2 616 1 1 7 GLN HB3 H -4.660 2.361 -2.599 1.00 . A A . 65 GLN HB3 1 1
2 617 1 1 7 GLN HE21 H -0.968 3.222 -2.212 1.00 . A A . 65 GLN HE21 1 1
2 618 1 1 7 GLN HE22 H 0.258 3.141 -3.378 1.00 . A A . 65 GLN HE22 1 1
2 619 1 1 7 GLN HG2 H -2.571 0.907 -2.389 1.00 . A A . 65 GLN HG2 1 1
2 620 1 1 7 GLN HG3 H -3.190 0.984 -4.022 1.00 . A A . 65 GLN HG3 1 1
2 621 1 1 7 GLN N N -2.515 4.447 -4.076 1.00 . A A . 65 GLN N 1 1
2 622 1 1 7 GLN NE2 N -0.627 2.863 -3.051 1.00 . A A . 65 GLN NE2 1 1
2 623 1 1 7 GLN O O -6.098 4.408 -3.943 1.00 . A A . 65 GLN O 1 1
2 624 1 1 7 GLN OE1 O -0.861 1.593 -4.763 1.00 . A A . 65 GLN OE1 1 1
2 625 1 1 8 GLN C C -6.208 7.567 -4.175 1.00 . A A . 66 GLN C 1 1
2 626 1 1 8 GLN CA C -5.732 6.867 -2.909 1.00 . A A . 66 GLN CA 1 1
2 627 1 1 8 GLN CB C -5.185 7.848 -1.898 1.00 . A A . 66 GLN CB 1 1
2 628 1 1 8 GLN CD C -5.147 8.229 0.564 1.00 . A A . 66 GLN CD 1 1
2 629 1 1 8 GLN CG C -5.168 7.157 -0.516 1.00 . A A . 66 GLN CG 1 1
2 630 1 1 8 GLN H H -3.729 6.152 -3.004 1.00 . A A . 66 GLN H 1 1
2 631 1 1 8 GLN HA H -6.567 6.340 -2.478 1.00 . A A . 66 GLN HA 1 1
2 632 1 1 8 GLN HB2 H -4.184 8.161 -2.163 1.00 . A A . 66 GLN HB2 1 1
2 633 1 1 8 GLN HB3 H -5.808 8.717 -1.894 1.00 . A A . 66 GLN HB3 1 1
2 634 1 1 8 GLN HE21 H -3.958 7.222 1.799 1.00 . A A . 66 GLN HE21 1 1
2 635 1 1 8 GLN HE22 H -4.482 8.752 2.332 1.00 . A A . 66 GLN HE22 1 1
2 636 1 1 8 GLN HG2 H -6.048 6.550 -0.363 1.00 . A A . 66 GLN HG2 1 1
2 637 1 1 8 GLN HG3 H -4.288 6.535 -0.421 1.00 . A A . 66 GLN HG3 1 1
2 638 1 1 8 GLN N N -4.654 5.898 -3.189 1.00 . A A . 66 GLN N 1 1
2 639 1 1 8 GLN NE2 N -4.470 8.044 1.655 1.00 . A A . 66 GLN NE2 1 1
2 640 1 1 8 GLN O O -7.358 7.943 -4.291 1.00 . A A . 66 GLN O 1 1
2 641 1 1 8 GLN OE1 O -5.756 9.269 0.433 1.00 . A A . 66 GLN OE1 1 1
2 642 1 1 9 LEU C C -6.618 7.411 -7.093 1.00 . A A . 67 LEU C 1 1
2 643 1 1 9 LEU CA C -5.715 8.394 -6.375 1.00 . A A . 67 LEU CA 1 1
2 644 1 1 9 LEU CB C -4.481 8.706 -7.226 1.00 . A A . 67 LEU CB 1 1
2 645 1 1 9 LEU CD1 C -2.690 9.281 -5.478 1.00 . A A . 67 LEU CD1 1 1
2 646 1 1 9 LEU CD2 C -2.895 10.610 -7.620 1.00 . A A . 67 LEU CD2 1 1
2 647 1 1 9 LEU CG C -3.659 9.830 -6.546 1.00 . A A . 67 LEU CG 1 1
2 648 1 1 9 LEU H H -4.411 7.374 -4.984 1.00 . A A . 67 LEU H 1 1
2 649 1 1 9 LEU HA H -6.256 9.301 -6.150 1.00 . A A . 67 LEU HA 1 1
2 650 1 1 9 LEU HB2 H -3.884 7.816 -7.365 1.00 . A A . 67 LEU HB2 1 1
2 651 1 1 9 LEU HB3 H -4.822 9.033 -8.200 1.00 . A A . 67 LEU HB3 1 1
2 652 1 1 9 LEU HD11 H -2.005 8.574 -5.920 1.00 . A A . 67 LEU HD11 1 1
2 653 1 1 9 LEU HD12 H -2.117 10.096 -5.056 1.00 . A A . 67 LEU HD12 1 1
2 654 1 1 9 LEU HD13 H -3.215 8.800 -4.669 1.00 . A A . 67 LEU HD13 1 1
2 655 1 1 9 LEU HD21 H -3.596 11.043 -8.321 1.00 . A A . 67 LEU HD21 1 1
2 656 1 1 9 LEU HD22 H -2.331 11.410 -7.164 1.00 . A A . 67 LEU HD22 1 1
2 657 1 1 9 LEU HD23 H -2.216 9.964 -8.158 1.00 . A A . 67 LEU HD23 1 1
2 658 1 1 9 LEU HG H -4.336 10.510 -6.049 1.00 . A A . 67 LEU HG 1 1
2 659 1 1 9 LEU N N -5.317 7.716 -5.112 1.00 . A A . 67 LEU N 1 1
2 660 1 1 9 LEU O O -7.669 7.740 -7.612 1.00 . A A . 67 LEU O 1 1
2 661 1 1 10 LEU C C -8.208 4.966 -6.909 1.00 . A A . 68 LEU C 1 1
2 662 1 1 10 LEU CA C -6.947 5.124 -7.742 1.00 . A A . 68 LEU CA 1 1
2 663 1 1 10 LEU CB C -6.126 3.819 -7.759 1.00 . A A . 68 LEU CB 1 1
2 664 1 1 10 LEU CD1 C -3.865 2.792 -8.249 1.00 . A A . 68 LEU CD1 1 1
2 665 1 1 10 LEU CD2 C -4.730 4.620 -9.745 1.00 . A A . 68 LEU CD2 1 1
2 666 1 1 10 LEU CG C -4.688 4.091 -8.292 1.00 . A A . 68 LEU CG 1 1
2 667 1 1 10 LEU H H -5.305 5.993 -6.618 1.00 . A A . 68 LEU H 1 1
2 668 1 1 10 LEU HA H -7.256 5.479 -8.716 1.00 . A A . 68 LEU HA 1 1
2 669 1 1 10 LEU HB2 H -6.074 3.411 -6.757 1.00 . A A . 68 LEU HB2 1 1
2 670 1 1 10 LEU HB3 H -6.624 3.096 -8.389 1.00 . A A . 68 LEU HB3 1 1
2 671 1 1 10 LEU HD11 H -3.804 2.421 -7.236 1.00 . A A . 68 LEU HD11 1 1
2 672 1 1 10 LEU HD12 H -4.312 2.030 -8.870 1.00 . A A . 68 LEU HD12 1 1
2 673 1 1 10 LEU HD13 H -2.860 2.980 -8.599 1.00 . A A . 68 LEU HD13 1 1
2 674 1 1 10 LEU HD21 H -5.205 3.907 -10.403 1.00 . A A . 68 LEU HD21 1 1
2 675 1 1 10 LEU HD22 H -5.271 5.553 -9.792 1.00 . A A . 68 LEU HD22 1 1
2 676 1 1 10 LEU HD23 H -3.724 4.798 -10.097 1.00 . A A . 68 LEU HD23 1 1
2 677 1 1 10 LEU HG H -4.198 4.822 -7.667 1.00 . A A . 68 LEU HG 1 1
2 678 1 1 10 LEU N N -6.157 6.191 -7.073 1.00 . A A . 68 LEU N 1 1
2 679 1 1 10 LEU O O -9.279 4.747 -7.442 1.00 . A A . 68 LEU O 1 1
2 680 1 1 11 PHE C C -10.271 5.889 -5.235 1.00 . A A . 69 PHE C 1 1
2 681 1 1 11 PHE CA C -9.213 4.956 -4.705 1.00 . A A . 69 PHE CA 1 1
2 682 1 1 11 PHE CB C -8.885 5.370 -3.252 1.00 . A A . 69 PHE CB 1 1
2 683 1 1 11 PHE CD1 C -11.076 6.219 -2.267 1.00 . A A . 69 PHE CD1 1 1
2 684 1 1 11 PHE CD2 C -10.341 4.031 -1.676 1.00 . A A . 69 PHE CD2 1 1
2 685 1 1 11 PHE CE1 C -12.197 6.061 -1.478 1.00 . A A . 69 PHE CE1 1 1
2 686 1 1 11 PHE CE2 C -11.462 3.872 -0.886 1.00 . A A . 69 PHE CE2 1 1
2 687 1 1 11 PHE CG C -10.137 5.205 -2.373 1.00 . A A . 69 PHE CG 1 1
2 688 1 1 11 PHE CZ C -12.390 4.885 -0.786 1.00 . A A . 69 PHE CZ 1 1
2 689 1 1 11 PHE H H -7.122 5.257 -5.264 1.00 . A A . 69 PHE H 1 1
2 690 1 1 11 PHE HA H -9.591 3.958 -4.765 1.00 . A A . 69 PHE HA 1 1
2 691 1 1 11 PHE HB2 H -8.101 4.748 -2.849 1.00 . A A . 69 PHE HB2 1 1
2 692 1 1 11 PHE HB3 H -8.581 6.403 -3.202 1.00 . A A . 69 PHE HB3 1 1
2 693 1 1 11 PHE HD1 H -10.936 7.146 -2.805 1.00 . A A . 69 PHE HD1 1 1
2 694 1 1 11 PHE HD2 H -9.616 3.232 -1.750 1.00 . A A . 69 PHE HD2 1 1
2 695 1 1 11 PHE HE1 H -12.925 6.856 -1.403 1.00 . A A . 69 PHE HE1 1 1
2 696 1 1 11 PHE HE2 H -11.615 2.950 -0.346 1.00 . A A . 69 PHE HE2 1 1
2 697 1 1 11 PHE HZ H -13.266 4.758 -0.166 1.00 . A A . 69 PHE HZ 1 1
2 698 1 1 11 PHE N N -8.032 5.088 -5.614 1.00 . A A . 69 PHE N 1 1
2 699 1 1 11 PHE O O -11.392 5.499 -5.453 1.00 . A A . 69 PHE O 1 1
2 700 1 1 12 ILE C C -11.412 7.690 -7.321 1.00 . A A . 70 ILE C 1 1
2 701 1 1 12 ILE CA C -10.864 8.089 -5.962 1.00 . A A . 70 ILE CA 1 1
2 702 1 1 12 ILE CB C -10.157 9.453 -5.992 1.00 . A A . 70 ILE CB 1 1
2 703 1 1 12 ILE CD1 C -9.957 11.289 -4.240 1.00 . A A . 70 ILE CD1 1 1
2 704 1 1 12 ILE CG1 C -9.967 9.805 -4.477 1.00 . A A . 70 ILE CG1 1 1
2 705 1 1 12 ILE CG2 C -11.007 10.513 -6.736 1.00 . A A . 70 ILE CG2 1 1
2 706 1 1 12 ILE H H -8.958 7.343 -5.250 1.00 . A A . 70 ILE H 1 1
2 707 1 1 12 ILE HA H -11.685 8.150 -5.289 1.00 . A A . 70 ILE HA 1 1
2 708 1 1 12 ILE HB H -9.193 9.362 -6.474 1.00 . A A . 70 ILE HB 1 1
2 709 1 1 12 ILE HD11 H -9.175 11.745 -4.824 1.00 . A A . 70 ILE HD11 1 1
2 710 1 1 12 ILE HD12 H -10.920 11.688 -4.526 1.00 . A A . 70 ILE HD12 1 1
2 711 1 1 12 ILE HD13 H -9.803 11.464 -3.187 1.00 . A A . 70 ILE HD13 1 1
2 712 1 1 12 ILE HG12 H -10.759 9.385 -3.872 1.00 . A A . 70 ILE HG12 1 1
2 713 1 1 12 ILE HG13 H -9.033 9.401 -4.121 1.00 . A A . 70 ILE HG13 1 1
2 714 1 1 12 ILE HG21 H -11.210 10.202 -7.748 1.00 . A A . 70 ILE HG21 1 1
2 715 1 1 12 ILE HG22 H -11.942 10.658 -6.219 1.00 . A A . 70 ILE HG22 1 1
2 716 1 1 12 ILE HG23 H -10.476 11.453 -6.774 1.00 . A A . 70 ILE HG23 1 1
2 717 1 1 12 ILE N N -9.887 7.105 -5.442 1.00 . A A . 70 ILE N 1 1
2 718 1 1 12 ILE O O -12.608 7.693 -7.543 1.00 . A A . 70 ILE O 1 1
2 719 1 1 13 HIS C C -11.861 5.671 -9.594 1.00 . A A . 71 HIS C 1 1
2 720 1 1 13 HIS CA C -11.006 6.940 -9.566 1.00 . A A . 71 HIS CA 1 1
2 721 1 1 13 HIS CB C -9.784 6.735 -10.474 1.00 . A A . 71 HIS CB 1 1
2 722 1 1 13 HIS CD2 C -9.278 9.284 -10.120 1.00 . A A . 71 HIS CD2 1 1
2 723 1 1 13 HIS CE1 C -7.551 9.342 -11.186 1.00 . A A . 71 HIS CE1 1 1
2 724 1 1 13 HIS CG C -8.989 8.039 -10.628 1.00 . A A . 71 HIS CG 1 1
2 725 1 1 13 HIS H H -9.580 7.329 -7.950 1.00 . A A . 71 HIS H 1 1
2 726 1 1 13 HIS HA H -11.615 7.747 -9.953 1.00 . A A . 71 HIS HA 1 1
2 727 1 1 13 HIS HB2 H -9.140 5.978 -10.053 1.00 . A A . 71 HIS HB2 1 1
2 728 1 1 13 HIS HB3 H -10.111 6.411 -11.453 1.00 . A A . 71 HIS HB3 1 1
2 729 1 1 13 HIS HD1 H -7.416 7.367 -11.791 1.00 . A A . 71 HIS HD1 1 1
2 730 1 1 13 HIS HD2 H -10.140 9.535 -9.521 1.00 . A A . 71 HIS HD2 1 1
2 731 1 1 13 HIS HE1 H -6.656 9.739 -11.643 1.00 . A A . 71 HIS HE1 1 1
2 732 1 1 13 HIS N N -10.533 7.336 -8.203 1.00 . A A . 71 HIS N 1 1
2 733 1 1 13 HIS ND1 N -7.884 8.083 -11.308 1.00 . A A . 71 HIS ND1 1 1
2 734 1 1 13 HIS NE2 N -8.342 10.115 -10.487 1.00 . A A . 71 HIS NE2 1 1
2 735 1 1 13 HIS O O -12.674 5.500 -10.483 1.00 . A A . 71 HIS O 1 1
2 736 1 1 14 PHE C C -13.702 3.752 -7.736 1.00 . A A . 72 PHE C 1 1
2 737 1 1 14 PHE CA C -12.469 3.555 -8.587 1.00 . A A . 72 PHE CA 1 1
2 738 1 1 14 PHE CB C -11.547 2.459 -8.011 1.00 . A A . 72 PHE CB 1 1
2 739 1 1 14 PHE CD1 C -12.439 0.541 -9.419 1.00 . A A . 72 PHE CD1 1 1
2 740 1 1 14 PHE CD2 C -12.393 0.261 -7.054 1.00 . A A . 72 PHE CD2 1 1
2 741 1 1 14 PHE CE1 C -12.963 -0.728 -9.562 1.00 . A A . 72 PHE CE1 1 1
2 742 1 1 14 PHE CE2 C -12.917 -1.009 -7.196 1.00 . A A . 72 PHE CE2 1 1
2 743 1 1 14 PHE CG C -12.148 1.048 -8.164 1.00 . A A . 72 PHE CG 1 1
2 744 1 1 14 PHE CZ C -13.202 -1.507 -8.449 1.00 . A A . 72 PHE CZ 1 1
2 745 1 1 14 PHE H H -11.073 4.989 -7.885 1.00 . A A . 72 PHE H 1 1
2 746 1 1 14 PHE HA H -12.771 3.307 -9.590 1.00 . A A . 72 PHE HA 1 1
2 747 1 1 14 PHE HB2 H -10.597 2.478 -8.525 1.00 . A A . 72 PHE HB2 1 1
2 748 1 1 14 PHE HB3 H -11.365 2.647 -6.961 1.00 . A A . 72 PHE HB3 1 1
2 749 1 1 14 PHE HD1 H -12.258 1.142 -10.297 1.00 . A A . 72 PHE HD1 1 1
2 750 1 1 14 PHE HD2 H -12.175 0.636 -6.064 1.00 . A A . 72 PHE HD2 1 1
2 751 1 1 14 PHE HE1 H -13.184 -1.114 -10.547 1.00 . A A . 72 PHE HE1 1 1
2 752 1 1 14 PHE HE2 H -13.104 -1.616 -6.321 1.00 . A A . 72 PHE HE2 1 1
2 753 1 1 14 PHE HZ H -13.612 -2.502 -8.560 1.00 . A A . 72 PHE HZ 1 1
2 754 1 1 14 PHE N N -11.693 4.817 -8.622 1.00 . A A . 72 PHE N 1 1
2 755 1 1 14 PHE O O -14.767 3.250 -8.054 1.00 . A A . 72 PHE O 1 1
2 756 1 1 15 ARG C C -15.661 5.601 -6.588 1.00 . A A . 73 ARG C 1 1
2 757 1 1 15 ARG CA C -14.703 4.721 -5.798 1.00 . A A . 73 ARG CA 1 1
2 758 1 1 15 ARG CB C -14.262 5.409 -4.471 1.00 . A A . 73 ARG CB 1 1
2 759 1 1 15 ARG CD C -16.592 5.165 -3.319 1.00 . A A . 73 ARG CD 1 1
2 760 1 1 15 ARG CG C -15.084 4.828 -3.281 1.00 . A A . 73 ARG CG 1 1
2 761 1 1 15 ARG CZ C -17.343 6.757 -1.668 1.00 . A A . 73 ARG CZ 1 1
2 762 1 1 15 ARG H H -12.667 4.917 -6.461 1.00 . A A . 73 ARG H 1 1
2 763 1 1 15 ARG HA H -15.131 3.751 -5.640 1.00 . A A . 73 ARG HA 1 1
2 764 1 1 15 ARG HB2 H -13.235 5.172 -4.258 1.00 . A A . 73 ARG HB2 1 1
2 765 1 1 15 ARG HB3 H -14.356 6.482 -4.541 1.00 . A A . 73 ARG HB3 1 1
2 766 1 1 15 ARG HD2 H -17.002 5.075 -4.309 1.00 . A A . 73 ARG HD2 1 1
2 767 1 1 15 ARG HD3 H -17.127 4.485 -2.673 1.00 . A A . 73 ARG HD3 1 1
2 768 1 1 15 ARG HE H -16.507 7.325 -3.390 1.00 . A A . 73 ARG HE 1 1
2 769 1 1 15 ARG HG2 H -14.967 3.754 -3.266 1.00 . A A . 73 ARG HG2 1 1
2 770 1 1 15 ARG HG3 H -14.673 5.215 -2.362 1.00 . A A . 73 ARG HG3 1 1
2 771 1 1 15 ARG HH11 H -16.010 5.584 -0.779 1.00 . A A . 73 ARG HH11 1 1
2 772 1 1 15 ARG HH12 H -17.196 6.272 0.282 1.00 . A A . 73 ARG HH12 1 1
2 773 1 1 15 ARG HH21 H -18.764 7.967 -2.383 1.00 . A A . 73 ARG HH21 1 1
2 774 1 1 15 ARG HH22 H -18.826 7.673 -0.681 1.00 . A A . 73 ARG HH22 1 1
2 775 1 1 15 ARG N N -13.531 4.502 -6.674 1.00 . A A . 73 ARG N 1 1
2 776 1 1 15 ARG NE N -16.790 6.566 -2.836 1.00 . A A . 73 ARG NE 1 1
2 777 1 1 15 ARG NH1 N -16.814 6.162 -0.636 1.00 . A A . 73 ARG NH1 1 1
2 778 1 1 15 ARG NH2 N -18.391 7.524 -1.568 1.00 . A A . 73 ARG NH2 1 1
2 779 1 1 15 ARG O O -16.858 5.414 -6.534 1.00 . A A . 73 ARG O 1 1
2 780 1 1 16 ILE C C -16.425 6.670 -9.391 1.00 . A A . 74 ILE C 1 1
2 781 1 1 16 ILE CA C -16.028 7.428 -8.109 1.00 . A A . 74 ILE CA 1 1
2 782 1 1 16 ILE CB C -15.275 8.747 -8.442 1.00 . A A . 74 ILE CB 1 1
2 783 1 1 16 ILE CD1 C -14.356 10.851 -7.330 1.00 . A A . 74 ILE CD1 1 1
2 784 1 1 16 ILE CG1 C -14.991 9.475 -7.092 1.00 . A A . 74 ILE CG1 1 1
2 785 1 1 16 ILE CG2 C -16.130 9.646 -9.370 1.00 . A A . 74 ILE CG2 1 1
2 786 1 1 16 ILE H H -14.155 6.691 -7.320 1.00 . A A . 74 ILE H 1 1
2 787 1 1 16 ILE HA H -16.916 7.624 -7.531 1.00 . A A . 74 ILE HA 1 1
2 788 1 1 16 ILE HB H -14.343 8.520 -8.940 1.00 . A A . 74 ILE HB 1 1
2 789 1 1 16 ILE HD11 H -13.449 10.748 -7.907 1.00 . A A . 74 ILE HD11 1 1
2 790 1 1 16 ILE HD12 H -15.035 11.504 -7.859 1.00 . A A . 74 ILE HD12 1 1
2 791 1 1 16 ILE HD13 H -14.123 11.308 -6.381 1.00 . A A . 74 ILE HD13 1 1
2 792 1 1 16 ILE HG12 H -15.911 9.601 -6.541 1.00 . A A . 74 ILE HG12 1 1
2 793 1 1 16 ILE HG13 H -14.322 8.877 -6.489 1.00 . A A . 74 ILE HG13 1 1
2 794 1 1 16 ILE HG21 H -16.362 9.131 -10.291 1.00 . A A . 74 ILE HG21 1 1
2 795 1 1 16 ILE HG22 H -17.057 9.913 -8.884 1.00 . A A . 74 ILE HG22 1 1
2 796 1 1 16 ILE HG23 H -15.599 10.550 -9.625 1.00 . A A . 74 ILE HG23 1 1
2 797 1 1 16 ILE N N -15.127 6.550 -7.310 1.00 . A A . 74 ILE N 1 1
2 798 1 1 16 ILE O O -17.578 6.673 -9.783 1.00 . A A . 74 ILE O 1 1
2 799 1 1 17 GLY C C -16.881 4.247 -11.139 1.00 . A A . 75 GLY C 1 1
2 800 1 1 17 GLY CA C -15.750 5.265 -11.268 1.00 . A A . 75 GLY CA 1 1
2 801 1 1 17 GLY H H -14.559 6.037 -9.651 1.00 . A A . 75 GLY H 1 1
2 802 1 1 17 GLY HA2 H -16.013 5.972 -12.043 1.00 . A A . 75 GLY HA2 1 1
2 803 1 1 17 GLY HA3 H -14.851 4.744 -11.566 1.00 . A A . 75 GLY HA3 1 1
2 804 1 1 17 GLY N N -15.470 6.026 -10.013 1.00 . A A . 75 GLY N 1 1
2 805 1 1 17 GLY O O -17.828 4.274 -11.899 1.00 . A A . 75 GLY O 1 1
2 806 1 1 18 CYS C C -19.170 2.819 -9.349 1.00 . A A . 76 CYS C 1 1
2 807 1 1 18 CYS CA C -17.860 2.333 -9.989 1.00 . A A . 76 CYS CA 1 1
2 808 1 1 18 CYS CB C -17.273 1.230 -9.143 1.00 . A A . 76 CYS CB 1 1
2 809 1 1 18 CYS H H -16.021 3.394 -9.549 1.00 . A A . 76 CYS H 1 1
2 810 1 1 18 CYS HA H -18.106 1.943 -10.963 1.00 . A A . 76 CYS HA 1 1
2 811 1 1 18 CYS HB2 H -16.938 1.657 -8.206 1.00 . A A . 76 CYS HB2 1 1
2 812 1 1 18 CYS HB3 H -18.080 0.560 -8.912 1.00 . A A . 76 CYS HB3 1 1
2 813 1 1 18 CYS HG H -15.074 0.704 -9.546 1.00 . A A . 76 CYS HG 1 1
2 814 1 1 18 CYS N N -16.789 3.373 -10.171 1.00 . A A . 76 CYS N 1 1
2 815 1 1 18 CYS O O -20.022 2.033 -8.964 1.00 . A A . 76 CYS O 1 1
2 816 1 1 18 CYS SG S -15.892 0.287 -9.834 1.00 . A A . 76 CYS SG 1 1
2 817 1 1 19 ARG C C -21.478 5.139 -9.757 1.00 . A A . 77 ARG C 1 1
2 818 1 1 19 ARG CA C -20.483 4.750 -8.678 1.00 . A A . 77 ARG CA 1 1
2 819 1 1 19 ARG CB C -20.006 5.992 -7.882 1.00 . A A . 77 ARG CB 1 1
2 820 1 1 19 ARG CD C -20.135 7.281 -5.724 1.00 . A A . 77 ARG CD 1 1
2 821 1 1 19 ARG CG C -20.723 6.091 -6.517 1.00 . A A . 77 ARG CG 1 1
2 822 1 1 19 ARG CZ C -21.679 7.919 -3.949 1.00 . A A . 77 ARG CZ 1 1
2 823 1 1 19 ARG H H -18.553 4.629 -9.655 1.00 . A A . 77 ARG H 1 1
2 824 1 1 19 ARG HA H -20.962 4.043 -8.024 1.00 . A A . 77 ARG HA 1 1
2 825 1 1 19 ARG HB2 H -18.943 5.919 -7.714 1.00 . A A . 77 ARG HB2 1 1
2 826 1 1 19 ARG HB3 H -20.193 6.892 -8.451 1.00 . A A . 77 ARG HB3 1 1
2 827 1 1 19 ARG HD2 H -19.056 7.225 -5.702 1.00 . A A . 77 ARG HD2 1 1
2 828 1 1 19 ARG HD3 H -20.432 8.220 -6.171 1.00 . A A . 77 ARG HD3 1 1
2 829 1 1 19 ARG HE H -20.192 6.637 -3.666 1.00 . A A . 77 ARG HE 1 1
2 830 1 1 19 ARG HG2 H -21.783 6.240 -6.665 1.00 . A A . 77 ARG HG2 1 1
2 831 1 1 19 ARG HG3 H -20.576 5.179 -5.955 1.00 . A A . 77 ARG HG3 1 1
2 832 1 1 19 ARG HH11 H -20.578 9.522 -3.523 1.00 . A A . 77 ARG HH11 1 1
2 833 1 1 19 ARG HH12 H -22.274 9.704 -3.241 1.00 . A A . 77 ARG HH12 1 1
2 834 1 1 19 ARG HH21 H -22.943 6.424 -4.331 1.00 . A A . 77 ARG HH21 1 1
2 835 1 1 19 ARG HH22 H -23.665 7.881 -3.724 1.00 . A A . 77 ARG HH22 1 1
2 836 1 1 19 ARG N N -19.283 4.105 -9.282 1.00 . A A . 77 ARG N 1 1
2 837 1 1 19 ARG NE N -20.644 7.216 -4.318 1.00 . A A . 77 ARG NE 1 1
2 838 1 1 19 ARG NH1 N -21.502 9.141 -3.539 1.00 . A A . 77 ARG NH1 1 1
2 839 1 1 19 ARG NH2 N -22.854 7.367 -4.006 1.00 . A A . 77 ARG NH2 1 1
2 840 1 1 19 ARG O O -22.668 4.967 -9.586 1.00 . A A . 77 ARG O 1 1
2 841 1 1 20 HIS C C -23.057 5.298 -12.231 1.00 . A A . 78 HIS C 1 1
2 842 1 1 20 HIS CA C -21.753 6.092 -12.020 1.00 . A A . 78 HIS CA 1 1
2 843 1 1 20 HIS CB C -20.854 5.992 -13.279 1.00 . A A . 78 HIS CB 1 1
2 844 1 1 20 HIS CD2 C -20.345 3.429 -13.300 1.00 . A A . 78 HIS CD2 1 1
2 845 1 1 20 HIS CE1 C -21.118 3.034 -15.145 1.00 . A A . 78 HIS CE1 1 1
2 846 1 1 20 HIS CG C -20.842 4.575 -13.871 1.00 . A A . 78 HIS CG 1 1
2 847 1 1 20 HIS H H -19.968 5.710 -10.863 1.00 . A A . 78 HIS H 1 1
2 848 1 1 20 HIS HA H -22.025 7.124 -11.859 1.00 . A A . 78 HIS HA 1 1
2 849 1 1 20 HIS HB2 H -21.203 6.684 -14.025 1.00 . A A . 78 HIS HB2 1 1
2 850 1 1 20 HIS HB3 H -19.837 6.261 -13.029 1.00 . A A . 78 HIS HB3 1 1
2 851 1 1 20 HIS HD1 H -21.768 4.920 -15.695 1.00 . A A . 78 HIS HD1 1 1
2 852 1 1 20 HIS HD2 H -19.886 3.352 -12.322 1.00 . A A . 78 HIS HD2 1 1
2 853 1 1 20 HIS HE1 H -21.412 2.477 -16.024 1.00 . A A . 78 HIS HE1 1 1
2 854 1 1 20 HIS N N -20.945 5.638 -10.840 1.00 . A A . 78 HIS N 1 1
2 855 1 1 20 HIS ND1 N -21.336 4.318 -15.049 1.00 . A A . 78 HIS ND1 1 1
2 856 1 1 20 HIS NE2 N -20.529 2.442 -14.135 1.00 . A A . 78 HIS NE2 1 1
2 857 1 1 20 HIS O O -24.087 5.842 -12.585 1.00 . A A . 78 HIS O 1 1
2 858 1 1 21 SER C C -24.065 1.981 -11.170 1.00 . A A . 79 SER C 1 1
2 859 1 1 21 SER CA C -24.156 3.132 -12.188 1.00 . A A . 79 SER CA 1 1
2 860 1 1 21 SER CB C -24.123 2.656 -13.629 1.00 . A A . 79 SER CB 1 1
2 861 1 1 21 SER H H -22.123 3.621 -11.771 1.00 . A A . 79 SER H 1 1
2 862 1 1 21 SER HA H -25.060 3.687 -11.981 1.00 . A A . 79 SER HA 1 1
2 863 1 1 21 SER HB2 H -23.174 2.211 -13.881 1.00 . A A . 79 SER HB2 1 1
2 864 1 1 21 SER HB3 H -24.896 1.936 -13.770 1.00 . A A . 79 SER HB3 1 1
2 865 1 1 21 SER HG H -24.488 4.598 -13.886 1.00 . A A . 79 SER HG 1 1
2 866 1 1 21 SER N N -22.977 4.016 -12.026 1.00 . A A . 79 SER N 1 1
2 867 1 1 21 SER O O -24.559 0.896 -11.389 1.00 . A A . 79 SER O 1 1
2 868 1 1 21 SER OG O -24.344 3.816 -14.437 1.00 . A A . 79 SER OG 1 1
2 869 1 1 22 ARG C C -22.757 -0.049 -9.353 1.00 . A A . 80 ARG C 1 1
2 870 1 1 22 ARG CA C -23.185 1.369 -8.929 1.00 . A A . 80 ARG CA 1 1
2 871 1 1 22 ARG CB C -24.487 1.323 -8.053 1.00 . A A . 80 ARG CB 1 1
2 872 1 1 22 ARG CD C -25.384 0.581 -5.747 1.00 . A A . 80 ARG CD 1 1
2 873 1 1 22 ARG CG C -24.203 0.512 -6.747 1.00 . A A . 80 ARG CG 1 1
2 874 1 1 22 ARG CZ C -26.017 2.131 -3.977 1.00 . A A . 80 ARG CZ 1 1
2 875 1 1 22 ARG H H -23.071 3.204 -10.004 1.00 . A A . 80 ARG H 1 1
2 876 1 1 22 ARG HA H -22.375 1.794 -8.355 1.00 . A A . 80 ARG HA 1 1
2 877 1 1 22 ARG HB2 H -24.789 2.331 -7.806 1.00 . A A . 80 ARG HB2 1 1
2 878 1 1 22 ARG HB3 H -25.280 0.858 -8.619 1.00 . A A . 80 ARG HB3 1 1
2 879 1 1 22 ARG HD2 H -26.323 0.389 -6.244 1.00 . A A . 80 ARG HD2 1 1
2 880 1 1 22 ARG HD3 H -25.240 -0.156 -4.969 1.00 . A A . 80 ARG HD3 1 1
2 881 1 1 22 ARG HE H -25.008 2.700 -5.600 1.00 . A A . 80 ARG HE 1 1
2 882 1 1 22 ARG HG2 H -24.023 -0.527 -6.983 1.00 . A A . 80 ARG HG2 1 1
2 883 1 1 22 ARG HG3 H -23.319 0.906 -6.268 1.00 . A A . 80 ARG HG3 1 1
2 884 1 1 22 ARG HH11 H -24.923 0.745 -3.043 1.00 . A A . 80 ARG HH11 1 1
2 885 1 1 22 ARG HH12 H -26.082 1.554 -2.055 1.00 . A A . 80 ARG HH12 1 1
2 886 1 1 22 ARG HH21 H -27.242 3.556 -4.673 1.00 . A A . 80 ARG HH21 1 1
2 887 1 1 22 ARG HH22 H -27.425 3.170 -3.003 1.00 . A A . 80 ARG HH22 1 1
2 888 1 1 22 ARG N N -23.422 2.295 -10.077 1.00 . A A . 80 ARG N 1 1
2 889 1 1 22 ARG NE N -25.427 1.946 -5.131 1.00 . A A . 80 ARG NE 1 1
2 890 1 1 22 ARG NH1 N -25.649 1.426 -2.947 1.00 . A A . 80 ARG NH1 1 1
2 891 1 1 22 ARG NH2 N -26.964 3.019 -3.878 1.00 . A A . 80 ARG NH2 1 1
2 892 1 1 22 ARG O O -23.456 -1.037 -9.235 1.00 . A A . 80 ARG O 1 1
2 893 1 1 23 ILE C C -20.255 -2.073 -9.147 1.00 . A A . 81 ILE C 1 1
2 894 1 1 23 ILE CA C -20.913 -1.331 -10.323 1.00 . A A . 81 ILE CA 1 1
2 895 1 1 23 ILE CB C -19.895 -0.915 -11.456 1.00 . A A . 81 ILE CB 1 1
2 896 1 1 23 ILE CD1 C -21.858 0.087 -12.789 1.00 . A A . 81 ILE CD1 1 1
2 897 1 1 23 ILE CG1 C -20.610 -0.810 -12.830 1.00 . A A . 81 ILE CG1 1 1
2 898 1 1 23 ILE CG2 C -18.711 -1.904 -11.609 1.00 . A A . 81 ILE CG2 1 1
2 899 1 1 23 ILE H H -21.067 0.786 -9.917 1.00 . A A . 81 ILE H 1 1
2 900 1 1 23 ILE HA H -21.689 -1.972 -10.696 1.00 . A A . 81 ILE HA 1 1
2 901 1 1 23 ILE HB H -19.474 0.051 -11.217 1.00 . A A . 81 ILE HB 1 1
2 902 1 1 23 ILE HD11 H -21.603 1.080 -12.464 1.00 . A A . 81 ILE HD11 1 1
2 903 1 1 23 ILE HD12 H -22.289 0.141 -13.778 1.00 . A A . 81 ILE HD12 1 1
2 904 1 1 23 ILE HD13 H -22.603 -0.321 -12.121 1.00 . A A . 81 ILE HD13 1 1
2 905 1 1 23 ILE HG12 H -19.926 -0.432 -13.576 1.00 . A A . 81 ILE HG12 1 1
2 906 1 1 23 ILE HG13 H -20.920 -1.799 -13.129 1.00 . A A . 81 ILE HG13 1 1
2 907 1 1 23 ILE HG21 H -19.070 -2.898 -11.840 1.00 . A A . 81 ILE HG21 1 1
2 908 1 1 23 ILE HG22 H -18.056 -1.578 -12.403 1.00 . A A . 81 ILE HG22 1 1
2 909 1 1 23 ILE HG23 H -18.136 -1.951 -10.695 1.00 . A A . 81 ILE HG23 1 1
2 910 1 1 23 ILE N N -21.553 -0.065 -9.849 1.00 . A A . 81 ILE N 1 1
2 911 1 1 23 ILE O O -19.799 -3.192 -9.284 1.00 . A A . 81 ILE O 1 1
2 912 1 1 24 GLY C C -19.201 -1.226 -5.660 1.00 . A A . 82 GLY C 1 1
2 913 1 1 24 GLY CA C -19.594 -2.101 -6.834 1.00 . A A . 82 GLY CA 1 1
2 914 1 1 24 GLY H H -20.609 -0.533 -7.986 1.00 . A A . 82 GLY H 1 1
2 915 1 1 24 GLY HA2 H -20.254 -2.883 -6.488 1.00 . A A . 82 GLY HA2 1 1
2 916 1 1 24 GLY HA3 H -18.688 -2.553 -7.174 1.00 . A A . 82 GLY HA3 1 1
2 917 1 1 24 GLY N N -20.221 -1.428 -8.014 1.00 . A A . 82 GLY N 1 1
2 918 1 1 24 GLY O O -18.115 -1.351 -5.135 1.00 . A A . 82 GLY O 1 1
2 919 1 1 25 VAL C C -19.407 -0.259 -2.850 1.00 . A A . 83 VAL C 1 1
2 920 1 1 25 VAL CA C -19.805 0.545 -4.110 1.00 . A A . 83 VAL CA 1 1
2 921 1 1 25 VAL CB C -21.083 1.372 -3.896 1.00 . A A . 83 VAL CB 1 1
2 922 1 1 25 VAL CG1 C -22.286 0.517 -3.426 1.00 . A A . 83 VAL CG1 1 1
2 923 1 1 25 VAL CG2 C -20.815 2.497 -2.898 1.00 . A A . 83 VAL CG2 1 1
2 924 1 1 25 VAL H H -20.938 -0.318 -5.731 1.00 . A A . 83 VAL H 1 1
2 925 1 1 25 VAL HA H -18.975 1.188 -4.375 1.00 . A A . 83 VAL HA 1 1
2 926 1 1 25 VAL HB H -21.341 1.799 -4.849 1.00 . A A . 83 VAL HB 1 1
2 927 1 1 25 VAL HG11 H -22.522 -0.260 -4.138 1.00 . A A . 83 VAL HG11 1 1
2 928 1 1 25 VAL HG12 H -22.104 0.062 -2.466 1.00 . A A . 83 VAL HG12 1 1
2 929 1 1 25 VAL HG13 H -23.145 1.162 -3.334 1.00 . A A . 83 VAL HG13 1 1
2 930 1 1 25 VAL HG21 H -20.482 2.089 -1.953 1.00 . A A . 83 VAL HG21 1 1
2 931 1 1 25 VAL HG22 H -20.047 3.149 -3.290 1.00 . A A . 83 VAL HG22 1 1
2 932 1 1 25 VAL HG23 H -21.719 3.066 -2.739 1.00 . A A . 83 VAL HG23 1 1
2 933 1 1 25 VAL N N -20.086 -0.366 -5.263 1.00 . A A . 83 VAL N 1 1
2 934 1 1 25 VAL O O -18.814 0.245 -1.921 1.00 . A A . 83 VAL O 1 1
2 935 1 1 26 THR C C -18.481 -3.539 -2.173 1.00 . A A . 84 THR C 1 1
2 936 1 1 26 THR CA C -19.476 -2.444 -1.734 1.00 . A A . 84 THR CA 1 1
2 937 1 1 26 THR CB C -20.811 -3.063 -1.280 1.00 . A A . 84 THR CB 1 1
2 938 1 1 26 THR CG2 C -20.757 -3.558 0.171 1.00 . A A . 84 THR CG2 1 1
2 939 1 1 26 THR H H -20.272 -1.807 -3.657 1.00 . A A . 84 THR H 1 1
2 940 1 1 26 THR HA H -19.016 -1.890 -0.925 1.00 . A A . 84 THR HA 1 1
2 941 1 1 26 THR HB H -21.206 -3.800 -1.967 1.00 . A A . 84 THR HB 1 1
2 942 1 1 26 THR HG1 H -21.171 -1.144 -1.303 1.00 . A A . 84 THR HG1 1 1
2 943 1 1 26 THR HG21 H -19.994 -4.317 0.278 1.00 . A A . 84 THR HG21 1 1
2 944 1 1 26 THR HG22 H -20.539 -2.745 0.849 1.00 . A A . 84 THR HG22 1 1
2 945 1 1 26 THR HG23 H -21.712 -3.985 0.443 1.00 . A A . 84 THR HG23 1 1
2 946 1 1 26 THR N N -19.777 -1.506 -2.869 1.00 . A A . 84 THR N 1 1
2 947 1 1 26 THR O O -18.363 -4.576 -1.545 1.00 . A A . 84 THR O 1 1
2 948 1 1 26 THR OG1 O -21.686 -1.948 -1.186 1.00 . A A . 84 THR OG1 1 1
2 949 1 1 27 ARG C C -15.613 -4.238 -2.762 1.00 . A A . 85 ARG C 1 1
2 950 1 1 27 ARG CA C -16.796 -4.298 -3.733 1.00 . A A . 85 ARG CA 1 1
2 951 1 1 27 ARG CB C -16.344 -3.947 -5.183 1.00 . A A . 85 ARG CB 1 1
2 952 1 1 27 ARG CD C -16.068 -6.403 -5.908 1.00 . A A . 85 ARG CD 1 1
2 953 1 1 27 ARG CG C -15.346 -5.029 -5.702 1.00 . A A . 85 ARG CG 1 1
2 954 1 1 27 ARG CZ C -13.834 -7.348 -6.415 1.00 . A A . 85 ARG CZ 1 1
2 955 1 1 27 ARG H H -17.890 -2.444 -3.726 1.00 . A A . 85 ARG H 1 1
2 956 1 1 27 ARG HA H -17.253 -5.274 -3.691 1.00 . A A . 85 ARG HA 1 1
2 957 1 1 27 ARG HB2 H -17.208 -3.911 -5.830 1.00 . A A . 85 ARG HB2 1 1
2 958 1 1 27 ARG HB3 H -15.869 -2.977 -5.195 1.00 . A A . 85 ARG HB3 1 1
2 959 1 1 27 ARG HD2 H -16.638 -6.673 -5.035 1.00 . A A . 85 ARG HD2 1 1
2 960 1 1 27 ARG HD3 H -16.747 -6.327 -6.745 1.00 . A A . 85 ARG HD3 1 1
2 961 1 1 27 ARG HE H -15.455 -8.448 -6.203 1.00 . A A . 85 ARG HE 1 1
2 962 1 1 27 ARG HG2 H -14.922 -4.702 -6.640 1.00 . A A . 85 ARG HG2 1 1
2 963 1 1 27 ARG HG3 H -14.545 -5.135 -4.988 1.00 . A A . 85 ARG HG3 1 1
2 964 1 1 27 ARG HH11 H -13.472 -6.791 -4.532 1.00 . A A . 85 ARG HH11 1 1
2 965 1 1 27 ARG HH12 H -12.095 -6.809 -5.576 1.00 . A A . 85 ARG HH12 1 1
2 966 1 1 27 ARG HH21 H -13.992 -7.869 -8.338 1.00 . A A . 85 ARG HH21 1 1
2 967 1 1 27 ARG HH22 H -12.399 -7.451 -7.817 1.00 . A A . 85 ARG HH22 1 1
2 968 1 1 27 ARG N N -17.778 -3.289 -3.246 1.00 . A A . 85 ARG N 1 1
2 969 1 1 27 ARG NE N -15.109 -7.530 -6.190 1.00 . A A . 85 ARG NE 1 1
2 970 1 1 27 ARG NH1 N -13.074 -6.953 -5.436 1.00 . A A . 85 ARG NH1 1 1
2 971 1 1 27 ARG NH2 N -13.371 -7.572 -7.611 1.00 . A A . 85 ARG NH2 1 1
2 972 1 1 27 ARG O O -14.645 -3.537 -2.981 1.00 . A A . 85 ARG O 1 1
2 973 1 1 28 GLN C C -15.137 -4.138 0.540 1.00 . A A . 86 GLN C 1 1
2 974 1 1 28 GLN CA C -14.813 -5.154 -0.574 1.00 . A A . 86 GLN CA 1 1
2 975 1 1 28 GLN CB C -13.337 -4.925 -1.062 1.00 . A A . 86 GLN CB 1 1
2 976 1 1 28 GLN CD C -12.435 -6.808 0.337 1.00 . A A . 86 GLN CD 1 1
2 977 1 1 28 GLN CG C -12.304 -5.322 0.013 1.00 . A A . 86 GLN CG 1 1
2 978 1 1 28 GLN H H -16.636 -5.485 -1.654 1.00 . A A . 86 GLN H 1 1
2 979 1 1 28 GLN HA H -14.935 -6.156 -0.188 1.00 . A A . 86 GLN HA 1 1
2 980 1 1 28 GLN HB2 H -13.157 -5.493 -1.963 1.00 . A A . 86 GLN HB2 1 1
2 981 1 1 28 GLN HB3 H -13.186 -3.879 -1.287 1.00 . A A . 86 GLN HB3 1 1
2 982 1 1 28 GLN HE21 H -13.801 -6.544 1.752 1.00 . A A . 86 GLN HE21 1 1
2 983 1 1 28 GLN HE22 H -13.324 -8.153 1.462 1.00 . A A . 86 GLN HE22 1 1
2 984 1 1 28 GLN HG2 H -11.310 -5.153 -0.375 1.00 . A A . 86 GLN HG2 1 1
2 985 1 1 28 GLN HG3 H -12.418 -4.745 0.919 1.00 . A A . 86 GLN HG3 1 1
2 986 1 1 28 GLN N N -15.787 -4.993 -1.707 1.00 . A A . 86 GLN N 1 1
2 987 1 1 28 GLN NE2 N -13.258 -7.197 1.264 1.00 . A A . 86 GLN NE2 1 1
2 988 1 1 28 GLN O O -15.589 -3.057 0.201 1.00 . A A . 86 GLN O 1 1
2 989 1 1 28 GLN OXT O -14.908 -4.519 1.678 1.00 . A A . 86 GLN OXT 1 1
2 990 1 1 28 GLN OE1 O -11.788 -7.647 -0.251 1.00 . A A . 86 GLN OE1 1 1
3 991 1 1 1 ALA C C 3.216 2.660 0.084 1.00 . A A . 59 ALA C 1 1
3 992 1 1 1 ALA CA C 3.769 2.272 1.468 1.00 . A A . 59 ALA CA 1 1
3 993 1 1 1 ALA CB C 2.602 1.950 2.406 1.00 . A A . 59 ALA CB 1 1
3 994 1 1 1 ALA H1 H 4.577 4.190 1.359 1.00 . A A . 59 ALA H1 1 1
3 995 1 1 1 ALA H2 H 4.153 3.714 2.930 1.00 . A A . 59 ALA H2 1 1
3 996 1 1 1 ALA H3 H 5.549 3.081 2.201 1.00 . A A . 59 ALA H3 1 1
3 997 1 1 1 ALA HA H 4.402 1.404 1.366 1.00 . A A . 59 ALA HA 1 1
3 998 1 1 1 ALA HB1 H 1.975 2.821 2.515 1.00 . A A . 59 ALA HB1 1 1
3 999 1 1 1 ALA HB2 H 2.013 1.141 2.000 1.00 . A A . 59 ALA HB2 1 1
3 1000 1 1 1 ALA HB3 H 2.971 1.660 3.377 1.00 . A A . 59 ALA HB3 1 1
3 1001 1 1 1 ALA N N 4.572 3.396 2.032 1.00 . A A . 59 ALA N 1 1
3 1002 1 1 1 ALA O O 2.196 3.314 -0.033 1.00 . A A . 59 ALA O 1 1
3 1003 1 1 2 ILE C C 2.014 2.118 -2.514 1.00 . A A . 60 ILE C 1 1
3 1004 1 1 2 ILE CA C 3.454 2.569 -2.339 1.00 . A A . 60 ILE CA 1 1
3 1005 1 1 2 ILE CB C 4.406 1.848 -3.338 1.00 . A A . 60 ILE CB 1 1
3 1006 1 1 2 ILE CD1 C 6.098 3.794 -3.127 1.00 . A A . 60 ILE CD1 1 1
3 1007 1 1 2 ILE CG1 C 5.889 2.258 -3.066 1.00 . A A . 60 ILE CG1 1 1
3 1008 1 1 2 ILE CG2 C 4.041 2.187 -4.803 1.00 . A A . 60 ILE CG2 1 1
3 1009 1 1 2 ILE H H 4.721 1.728 -0.802 1.00 . A A . 60 ILE H 1 1
3 1010 1 1 2 ILE HA H 3.448 3.630 -2.478 1.00 . A A . 60 ILE HA 1 1
3 1011 1 1 2 ILE HB H 4.312 0.778 -3.213 1.00 . A A . 60 ILE HB 1 1
3 1012 1 1 2 ILE HD11 H 5.842 4.180 -4.103 1.00 . A A . 60 ILE HD11 1 1
3 1013 1 1 2 ILE HD12 H 5.501 4.300 -2.383 1.00 . A A . 60 ILE HD12 1 1
3 1014 1 1 2 ILE HD13 H 7.136 4.024 -2.936 1.00 . A A . 60 ILE HD13 1 1
3 1015 1 1 2 ILE HG12 H 6.214 1.889 -2.105 1.00 . A A . 60 ILE HG12 1 1
3 1016 1 1 2 ILE HG13 H 6.514 1.800 -3.818 1.00 . A A . 60 ILE HG13 1 1
3 1017 1 1 2 ILE HG21 H 4.115 3.247 -4.988 1.00 . A A . 60 ILE HG21 1 1
3 1018 1 1 2 ILE HG22 H 4.713 1.677 -5.479 1.00 . A A . 60 ILE HG22 1 1
3 1019 1 1 2 ILE HG23 H 3.034 1.866 -5.027 1.00 . A A . 60 ILE HG23 1 1
3 1020 1 1 2 ILE N N 3.906 2.248 -0.945 1.00 . A A . 60 ILE N 1 1
3 1021 1 1 2 ILE O O 1.194 2.812 -3.096 1.00 . A A . 60 ILE O 1 1
3 1022 1 1 3 ILE C C -0.591 1.108 -1.110 1.00 . A A . 61 ILE C 1 1
3 1023 1 1 3 ILE CA C 0.384 0.408 -2.066 1.00 . A A . 61 ILE CA 1 1
3 1024 1 1 3 ILE CB C 0.433 -1.125 -1.773 1.00 . A A . 61 ILE CB 1 1
3 1025 1 1 3 ILE CD1 C 2.932 -1.748 -1.590 1.00 . A A . 61 ILE CD1 1 1
3 1026 1 1 3 ILE CG1 C 1.593 -1.540 -0.831 1.00 . A A . 61 ILE CG1 1 1
3 1027 1 1 3 ILE CG2 C 0.451 -1.919 -3.102 1.00 . A A . 61 ILE CG2 1 1
3 1028 1 1 3 ILE H H 2.423 0.459 -1.490 1.00 . A A . 61 ILE H 1 1
3 1029 1 1 3 ILE HA H 0.069 0.606 -3.071 1.00 . A A . 61 ILE HA 1 1
3 1030 1 1 3 ILE HB H -0.479 -1.381 -1.260 1.00 . A A . 61 ILE HB 1 1
3 1031 1 1 3 ILE HD11 H 3.252 -0.893 -2.159 1.00 . A A . 61 ILE HD11 1 1
3 1032 1 1 3 ILE HD12 H 3.706 -2.004 -0.884 1.00 . A A . 61 ILE HD12 1 1
3 1033 1 1 3 ILE HD13 H 2.823 -2.574 -2.277 1.00 . A A . 61 ILE HD13 1 1
3 1034 1 1 3 ILE HG12 H 1.706 -0.827 -0.026 1.00 . A A . 61 ILE HG12 1 1
3 1035 1 1 3 ILE HG13 H 1.291 -2.475 -0.396 1.00 . A A . 61 ILE HG13 1 1
3 1036 1 1 3 ILE HG21 H 1.305 -1.643 -3.704 1.00 . A A . 61 ILE HG21 1 1
3 1037 1 1 3 ILE HG22 H 0.488 -2.983 -2.910 1.00 . A A . 61 ILE HG22 1 1
3 1038 1 1 3 ILE HG23 H -0.447 -1.707 -3.665 1.00 . A A . 61 ILE HG23 1 1
3 1039 1 1 3 ILE N N 1.743 0.966 -1.970 1.00 . A A . 61 ILE N 1 1
3 1040 1 1 3 ILE O O -1.576 0.552 -0.669 1.00 . A A . 61 ILE O 1 1
3 1041 1 1 4 ARG C C -1.082 4.546 -0.446 1.00 . A A . 62 ARG C 1 1
3 1042 1 1 4 ARG CA C -1.140 3.144 0.089 1.00 . A A . 62 ARG CA 1 1
3 1043 1 1 4 ARG CB C -0.578 3.056 1.521 1.00 . A A . 62 ARG CB 1 1
3 1044 1 1 4 ARG CD C -2.534 1.736 2.361 1.00 . A A . 62 ARG CD 1 1
3 1045 1 1 4 ARG CG C -1.723 3.044 2.541 1.00 . A A . 62 ARG CG 1 1
3 1046 1 1 4 ARG CZ C -2.999 1.221 4.662 1.00 . A A . 62 ARG CZ 1 1
3 1047 1 1 4 ARG H H 0.523 2.744 -1.182 1.00 . A A . 62 ARG H 1 1
3 1048 1 1 4 ARG HA H -2.161 2.854 -0.047 1.00 . A A . 62 ARG HA 1 1
3 1049 1 1 4 ARG HB2 H -0.006 2.146 1.627 1.00 . A A . 62 ARG HB2 1 1
3 1050 1 1 4 ARG HB3 H 0.073 3.894 1.726 1.00 . A A . 62 ARG HB3 1 1
3 1051 1 1 4 ARG HD2 H -3.121 1.764 1.456 1.00 . A A . 62 ARG HD2 1 1
3 1052 1 1 4 ARG HD3 H -1.882 0.874 2.332 1.00 . A A . 62 ARG HD3 1 1
3 1053 1 1 4 ARG HE H -4.423 1.789 3.397 1.00 . A A . 62 ARG HE 1 1
3 1054 1 1 4 ARG HG2 H -1.308 3.094 3.536 1.00 . A A . 62 ARG HG2 1 1
3 1055 1 1 4 ARG HG3 H -2.365 3.899 2.390 1.00 . A A . 62 ARG HG3 1 1
3 1056 1 1 4 ARG HH11 H -3.195 -0.709 4.216 1.00 . A A . 62 ARG HH11 1 1
3 1057 1 1 4 ARG HH12 H -2.554 -0.380 5.789 1.00 . A A . 62 ARG HH12 1 1
3 1058 1 1 4 ARG HH21 H -2.732 3.104 5.262 1.00 . A A . 62 ARG HH21 1 1
3 1059 1 1 4 ARG HH22 H -2.270 1.891 6.404 1.00 . A A . 62 ARG HH22 1 1
3 1060 1 1 4 ARG N N -0.284 2.339 -0.812 1.00 . A A . 62 ARG N 1 1
3 1061 1 1 4 ARG NE N -3.469 1.598 3.510 1.00 . A A . 62 ARG NE 1 1
3 1062 1 1 4 ARG NH1 N -2.907 -0.053 4.914 1.00 . A A . 62 ARG NH1 1 1
3 1063 1 1 4 ARG NH2 N -2.639 2.139 5.510 1.00 . A A . 62 ARG NH2 1 1
3 1064 1 1 4 ARG O O -2.103 5.167 -0.657 1.00 . A A . 62 ARG O 1 1
3 1065 1 1 5 ILE C C -0.538 6.561 -2.525 1.00 . A A . 63 ILE C 1 1
3 1066 1 1 5 ILE CA C 0.232 6.380 -1.203 1.00 . A A . 63 ILE CA 1 1
3 1067 1 1 5 ILE CB C 1.739 6.596 -1.314 1.00 . A A . 63 ILE CB 1 1
3 1068 1 1 5 ILE CD1 C 3.388 7.709 0.310 1.00 . A A . 63 ILE CD1 1 1
3 1069 1 1 5 ILE CG1 C 2.262 6.700 0.164 1.00 . A A . 63 ILE CG1 1 1
3 1070 1 1 5 ILE CG2 C 2.040 7.815 -2.164 1.00 . A A . 63 ILE CG2 1 1
3 1071 1 1 5 ILE H H 0.922 4.523 -0.519 1.00 . A A . 63 ILE H 1 1
3 1072 1 1 5 ILE HA H -0.155 7.047 -0.453 1.00 . A A . 63 ILE HA 1 1
3 1073 1 1 5 ILE HB H 2.192 5.737 -1.790 1.00 . A A . 63 ILE HB 1 1
3 1074 1 1 5 ILE HD11 H 4.212 7.431 -0.326 1.00 . A A . 63 ILE HD11 1 1
3 1075 1 1 5 ILE HD12 H 3.028 8.691 0.038 1.00 . A A . 63 ILE HD12 1 1
3 1076 1 1 5 ILE HD13 H 3.703 7.727 1.342 1.00 . A A . 63 ILE HD13 1 1
3 1077 1 1 5 ILE HG12 H 1.475 6.983 0.848 1.00 . A A . 63 ILE HG12 1 1
3 1078 1 1 5 ILE HG13 H 2.622 5.730 0.474 1.00 . A A . 63 ILE HG13 1 1
3 1079 1 1 5 ILE HG21 H 1.582 8.683 -1.717 1.00 . A A . 63 ILE HG21 1 1
3 1080 1 1 5 ILE HG22 H 3.107 7.938 -2.236 1.00 . A A . 63 ILE HG22 1 1
3 1081 1 1 5 ILE HG23 H 1.636 7.663 -3.154 1.00 . A A . 63 ILE HG23 1 1
3 1082 1 1 5 ILE N N 0.100 5.023 -0.679 1.00 . A A . 63 ILE N 1 1
3 1083 1 1 5 ILE O O -1.318 7.486 -2.657 1.00 . A A . 63 ILE O 1 1
3 1084 1 1 6 LEU C C -2.536 5.495 -4.676 1.00 . A A . 64 LEU C 1 1
3 1085 1 1 6 LEU CA C -1.045 5.821 -4.775 1.00 . A A . 64 LEU CA 1 1
3 1086 1 1 6 LEU CB C -0.423 4.881 -5.852 1.00 . A A . 64 LEU CB 1 1
3 1087 1 1 6 LEU CD1 C 0.988 6.722 -6.955 1.00 . A A . 64 LEU CD1 1 1
3 1088 1 1 6 LEU CD2 C 2.046 5.230 -5.215 1.00 . A A . 64 LEU CD2 1 1
3 1089 1 1 6 LEU CG C 1.000 5.300 -6.343 1.00 . A A . 64 LEU CG 1 1
3 1090 1 1 6 LEU H H 0.304 4.928 -3.324 1.00 . A A . 64 LEU H 1 1
3 1091 1 1 6 LEU HA H -0.962 6.849 -5.086 1.00 . A A . 64 LEU HA 1 1
3 1092 1 1 6 LEU HB2 H -0.386 3.872 -5.469 1.00 . A A . 64 LEU HB2 1 1
3 1093 1 1 6 LEU HB3 H -1.084 4.868 -6.710 1.00 . A A . 64 LEU HB3 1 1
3 1094 1 1 6 LEU HD11 H 0.300 6.761 -7.788 1.00 . A A . 64 LEU HD11 1 1
3 1095 1 1 6 LEU HD12 H 0.698 7.464 -6.226 1.00 . A A . 64 LEU HD12 1 1
3 1096 1 1 6 LEU HD13 H 1.973 6.975 -7.322 1.00 . A A . 64 LEU HD13 1 1
3 1097 1 1 6 LEU HD21 H 2.104 4.227 -4.821 1.00 . A A . 64 LEU HD21 1 1
3 1098 1 1 6 LEU HD22 H 3.020 5.495 -5.607 1.00 . A A . 64 LEU HD22 1 1
3 1099 1 1 6 LEU HD23 H 1.809 5.913 -4.417 1.00 . A A . 64 LEU HD23 1 1
3 1100 1 1 6 LEU HG H 1.300 4.608 -7.118 1.00 . A A . 64 LEU HG 1 1
3 1101 1 1 6 LEU N N -0.321 5.677 -3.467 1.00 . A A . 64 LEU N 1 1
3 1102 1 1 6 LEU O O -3.343 5.948 -5.470 1.00 . A A . 64 LEU O 1 1
3 1103 1 1 7 GLN C C -5.190 5.519 -3.313 1.00 . A A . 65 GLN C 1 1
3 1104 1 1 7 GLN CA C -4.287 4.320 -3.489 1.00 . A A . 65 GLN CA 1 1
3 1105 1 1 7 GLN CB C -4.316 3.373 -2.273 1.00 . A A . 65 GLN CB 1 1
3 1106 1 1 7 GLN CD C -2.537 2.044 -3.577 1.00 . A A . 65 GLN CD 1 1
3 1107 1 1 7 GLN CG C -3.793 1.959 -2.697 1.00 . A A . 65 GLN CG 1 1
3 1108 1 1 7 GLN H H -2.193 4.410 -3.043 1.00 . A A . 65 GLN H 1 1
3 1109 1 1 7 GLN HA H -4.618 3.799 -4.376 1.00 . A A . 65 GLN HA 1 1
3 1110 1 1 7 GLN HB2 H -3.740 3.775 -1.456 1.00 . A A . 65 GLN HB2 1 1
3 1111 1 1 7 GLN HB3 H -5.336 3.287 -1.938 1.00 . A A . 65 GLN HB3 1 1
3 1112 1 1 7 GLN HE21 H -1.473 3.008 -2.226 1.00 . A A . 65 GLN HE21 1 1
3 1113 1 1 7 GLN HE22 H -0.662 2.686 -3.677 1.00 . A A . 65 GLN HE22 1 1
3 1114 1 1 7 GLN HG2 H -3.554 1.372 -1.822 1.00 . A A . 65 GLN HG2 1 1
3 1115 1 1 7 GLN HG3 H -4.559 1.439 -3.254 1.00 . A A . 65 GLN HG3 1 1
3 1116 1 1 7 GLN N N -2.870 4.723 -3.683 1.00 . A A . 65 GLN N 1 1
3 1117 1 1 7 GLN NE2 N -1.470 2.627 -3.123 1.00 . A A . 65 GLN NE2 1 1
3 1118 1 1 7 GLN O O -6.382 5.419 -3.510 1.00 . A A . 65 GLN O 1 1
3 1119 1 1 7 GLN OE1 O -2.515 1.586 -4.698 1.00 . A A . 65 GLN OE1 1 1
3 1120 1 1 8 GLN C C -5.984 8.306 -4.135 1.00 . A A . 66 GLN C 1 1
3 1121 1 1 8 GLN CA C -5.447 7.838 -2.779 1.00 . A A . 66 GLN CA 1 1
3 1122 1 1 8 GLN CB C -4.566 8.889 -2.148 1.00 . A A . 66 GLN CB 1 1
3 1123 1 1 8 GLN CD C -3.595 9.703 -0.041 1.00 . A A . 66 GLN CD 1 1
3 1124 1 1 8 GLN CG C -4.128 8.456 -0.737 1.00 . A A . 66 GLN CG 1 1
3 1125 1 1 8 GLN H H -3.657 6.704 -2.816 1.00 . A A . 66 GLN H 1 1
3 1126 1 1 8 GLN HA H -6.292 7.591 -2.152 1.00 . A A . 66 GLN HA 1 1
3 1127 1 1 8 GLN HB2 H -3.692 9.066 -2.757 1.00 . A A . 66 GLN HB2 1 1
3 1128 1 1 8 GLN HB3 H -5.126 9.796 -2.098 1.00 . A A . 66 GLN HB3 1 1
3 1129 1 1 8 GLN HE21 H -1.703 9.397 -0.540 1.00 . A A . 66 GLN HE21 1 1
3 1130 1 1 8 GLN HE22 H -2.019 10.797 0.391 1.00 . A A . 66 GLN HE22 1 1
3 1131 1 1 8 GLN HG2 H -4.966 8.082 -0.165 1.00 . A A . 66 GLN HG2 1 1
3 1132 1 1 8 GLN HG3 H -3.352 7.705 -0.770 1.00 . A A . 66 GLN HG3 1 1
3 1133 1 1 8 GLN N N -4.620 6.633 -2.962 1.00 . A A . 66 GLN N 1 1
3 1134 1 1 8 GLN NE2 N -2.326 9.987 -0.067 1.00 . A A . 66 GLN NE2 1 1
3 1135 1 1 8 GLN O O -7.061 8.859 -4.232 1.00 . A A . 66 GLN O 1 1
3 1136 1 1 8 GLN OE1 O -4.348 10.450 0.540 1.00 . A A . 66 GLN OE1 1 1
3 1137 1 1 9 LEU C C -6.630 7.434 -7.016 1.00 . A A . 67 LEU C 1 1
3 1138 1 1 9 LEU CA C -5.634 8.466 -6.524 1.00 . A A . 67 LEU CA 1 1
3 1139 1 1 9 LEU CB C -4.416 8.512 -7.464 1.00 . A A . 67 LEU CB 1 1
3 1140 1 1 9 LEU CD1 C -2.452 9.118 -5.940 1.00 . A A . 67 LEU CD1 1 1
3 1141 1 1 9 LEU CD2 C -2.684 10.168 -8.225 1.00 . A A . 67 LEU CD2 1 1
3 1142 1 1 9 LEU CG C -3.444 9.634 -7.006 1.00 . A A . 67 LEU CG 1 1
3 1143 1 1 9 LEU H H -4.381 7.565 -5.021 1.00 . A A . 67 LEU H 1 1
3 1144 1 1 9 LEU HA H -6.081 9.443 -6.477 1.00 . A A . 67 LEU HA 1 1
3 1145 1 1 9 LEU HB2 H -3.917 7.553 -7.475 1.00 . A A . 67 LEU HB2 1 1
3 1146 1 1 9 LEU HB3 H -4.772 8.714 -8.466 1.00 . A A . 67 LEU HB3 1 1
3 1147 1 1 9 LEU HD11 H -1.875 8.301 -6.343 1.00 . A A . 67 LEU HD11 1 1
3 1148 1 1 9 LEU HD12 H -1.779 9.912 -5.652 1.00 . A A . 67 LEU HD12 1 1
3 1149 1 1 9 LEU HD13 H -2.959 8.780 -5.050 1.00 . A A . 67 LEU HD13 1 1
3 1150 1 1 9 LEU HD21 H -2.114 9.381 -8.696 1.00 . A A . 67 LEU HD21 1 1
3 1151 1 1 9 LEU HD22 H -3.385 10.574 -8.943 1.00 . A A . 67 LEU HD22 1 1
3 1152 1 1 9 LEU HD23 H -2.011 10.955 -7.921 1.00 . A A . 67 LEU HD23 1 1
3 1153 1 1 9 LEU HG H -4.008 10.451 -6.577 1.00 . A A . 67 LEU HG 1 1
3 1154 1 1 9 LEU N N -5.219 8.049 -5.157 1.00 . A A . 67 LEU N 1 1
3 1155 1 1 9 LEU O O -7.674 7.732 -7.571 1.00 . A A . 67 LEU O 1 1
3 1156 1 1 10 LEU C C -8.473 5.264 -6.475 1.00 . A A . 68 LEU C 1 1
3 1157 1 1 10 LEU CA C -7.153 5.096 -7.204 1.00 . A A . 68 LEU CA 1 1
3 1158 1 1 10 LEU CB C -6.528 3.734 -6.829 1.00 . A A . 68 LEU CB 1 1
3 1159 1 1 10 LEU CD1 C -4.513 2.223 -6.984 1.00 . A A . 68 LEU CD1 1 1
3 1160 1 1 10 LEU CD2 C -4.900 3.929 -8.789 1.00 . A A . 68 LEU CD2 1 1
3 1161 1 1 10 LEU CG C -5.048 3.640 -7.278 1.00 . A A . 68 LEU CG 1 1
3 1162 1 1 10 LEU H H -5.407 6.045 -6.296 1.00 . A A . 68 LEU H 1 1
3 1163 1 1 10 LEU HA H -7.368 5.217 -8.257 1.00 . A A . 68 LEU HA 1 1
3 1164 1 1 10 LEU HB2 H -6.586 3.592 -5.757 1.00 . A A . 68 LEU HB2 1 1
3 1165 1 1 10 LEU HB3 H -7.104 2.948 -7.298 1.00 . A A . 68 LEU HB3 1 1
3 1166 1 1 10 LEU HD11 H -4.577 2.001 -5.928 1.00 . A A . 68 LEU HD11 1 1
3 1167 1 1 10 LEU HD12 H -5.076 1.476 -7.523 1.00 . A A . 68 LEU HD12 1 1
3 1168 1 1 10 LEU HD13 H -3.473 2.143 -7.271 1.00 . A A . 68 LEU HD13 1 1
3 1169 1 1 10 LEU HD21 H -5.486 3.232 -9.369 1.00 . A A . 68 LEU HD21 1 1
3 1170 1 1 10 LEU HD22 H -5.222 4.933 -9.023 1.00 . A A . 68 LEU HD22 1 1
3 1171 1 1 10 LEU HD23 H -3.864 3.832 -9.080 1.00 . A A . 68 LEU HD23 1 1
3 1172 1 1 10 LEU HG H -4.473 4.357 -6.714 1.00 . A A . 68 LEU HG 1 1
3 1173 1 1 10 LEU N N -6.259 6.210 -6.767 1.00 . A A . 68 LEU N 1 1
3 1174 1 1 10 LEU O O -9.528 4.970 -7.004 1.00 . A A . 68 LEU O 1 1
3 1175 1 1 11 PHE C C -10.496 6.894 -5.185 1.00 . A A . 69 PHE C 1 1
3 1176 1 1 11 PHE CA C -9.559 5.975 -4.426 1.00 . A A . 69 PHE CA 1 1
3 1177 1 1 11 PHE CB C -9.137 6.619 -3.090 1.00 . A A . 69 PHE CB 1 1
3 1178 1 1 11 PHE CD1 C -10.860 5.953 -1.348 1.00 . A A . 69 PHE CD1 1 1
3 1179 1 1 11 PHE CD2 C -10.991 8.140 -2.290 1.00 . A A . 69 PHE CD2 1 1
3 1180 1 1 11 PHE CE1 C -11.961 6.229 -0.562 1.00 . A A . 69 PHE CE1 1 1
3 1181 1 1 11 PHE CE2 C -12.090 8.415 -1.506 1.00 . A A . 69 PHE CE2 1 1
3 1182 1 1 11 PHE CG C -10.368 6.908 -2.217 1.00 . A A . 69 PHE CG 1 1
3 1183 1 1 11 PHE CZ C -12.575 7.460 -0.642 1.00 . A A . 69 PHE CZ 1 1
3 1184 1 1 11 PHE H H -7.448 5.965 -4.930 1.00 . A A . 69 PHE H 1 1
3 1185 1 1 11 PHE HA H -10.055 5.037 -4.275 1.00 . A A . 69 PHE HA 1 1
3 1186 1 1 11 PHE HB2 H -8.480 5.955 -2.550 1.00 . A A . 69 PHE HB2 1 1
3 1187 1 1 11 PHE HB3 H -8.625 7.549 -3.267 1.00 . A A . 69 PHE HB3 1 1
3 1188 1 1 11 PHE HD1 H -10.379 4.987 -1.284 1.00 . A A . 69 PHE HD1 1 1
3 1189 1 1 11 PHE HD2 H -10.616 8.894 -2.968 1.00 . A A . 69 PHE HD2 1 1
3 1190 1 1 11 PHE HE1 H -12.345 5.481 0.117 1.00 . A A . 69 PHE HE1 1 1
3 1191 1 1 11 PHE HE2 H -12.571 9.381 -1.570 1.00 . A A . 69 PHE HE2 1 1
3 1192 1 1 11 PHE HZ H -13.434 7.682 -0.026 1.00 . A A . 69 PHE HZ 1 1
3 1193 1 1 11 PHE N N -8.352 5.750 -5.268 1.00 . A A . 69 PHE N 1 1
3 1194 1 1 11 PHE O O -11.691 6.696 -5.207 1.00 . A A . 69 PHE O 1 1
3 1195 1 1 12 ILE C C -11.290 8.217 -7.847 1.00 . A A . 70 ILE C 1 1
3 1196 1 1 12 ILE CA C -10.719 8.843 -6.587 1.00 . A A . 70 ILE CA 1 1
3 1197 1 1 12 ILE CB C -9.816 10.043 -6.897 1.00 . A A . 70 ILE CB 1 1
3 1198 1 1 12 ILE CD1 C -9.229 12.129 -5.564 1.00 . A A . 70 ILE CD1 1 1
3 1199 1 1 12 ILE CG1 C -9.474 10.646 -5.496 1.00 . A A . 70 ILE CG1 1 1
3 1200 1 1 12 ILE CG2 C -10.562 11.050 -7.806 1.00 . A A . 70 ILE CG2 1 1
3 1201 1 1 12 ILE H H -8.942 7.947 -5.756 1.00 . A A . 70 ILE H 1 1
3 1202 1 1 12 ILE HA H -11.515 9.214 -5.982 1.00 . A A . 70 ILE HA 1 1
3 1203 1 1 12 ILE HB H -8.910 9.718 -7.388 1.00 . A A . 70 ILE HB 1 1
3 1204 1 1 12 ILE HD11 H -8.427 12.328 -6.254 1.00 . A A . 70 ILE HD11 1 1
3 1205 1 1 12 ILE HD12 H -10.138 12.611 -5.898 1.00 . A A . 70 ILE HD12 1 1
3 1206 1 1 12 ILE HD13 H -8.983 12.489 -4.578 1.00 . A A . 70 ILE HD13 1 1
3 1207 1 1 12 ILE HG12 H -10.265 10.468 -4.782 1.00 . A A . 70 ILE HG12 1 1
3 1208 1 1 12 ILE HG13 H -8.584 10.174 -5.118 1.00 . A A . 70 ILE HG13 1 1
3 1209 1 1 12 ILE HG21 H -10.841 10.577 -8.734 1.00 . A A . 70 ILE HG21 1 1
3 1210 1 1 12 ILE HG22 H -11.454 11.408 -7.312 1.00 . A A . 70 ILE HG22 1 1
3 1211 1 1 12 ILE HG23 H -9.922 11.888 -8.038 1.00 . A A . 70 ILE HG23 1 1
3 1212 1 1 12 ILE N N -9.915 7.871 -5.808 1.00 . A A . 70 ILE N 1 1
3 1213 1 1 12 ILE O O -12.450 8.387 -8.170 1.00 . A A . 70 ILE O 1 1
3 1214 1 1 13 HIS C C -11.991 5.749 -9.550 1.00 . A A . 71 HIS C 1 1
3 1215 1 1 13 HIS CA C -10.943 6.847 -9.791 1.00 . A A . 71 HIS CA 1 1
3 1216 1 1 13 HIS CB C -9.719 6.262 -10.524 1.00 . A A . 71 HIS CB 1 1
3 1217 1 1 13 HIS CD2 C -8.892 8.745 -10.733 1.00 . A A . 71 HIS CD2 1 1
3 1218 1 1 13 HIS CE1 C -7.068 8.337 -11.525 1.00 . A A . 71 HIS CE1 1 1
3 1219 1 1 13 HIS CG C -8.728 7.384 -10.878 1.00 . A A . 71 HIS CG 1 1
3 1220 1 1 13 HIS H H -9.537 7.384 -8.192 1.00 . A A . 71 HIS H 1 1
3 1221 1 1 13 HIS HA H -11.403 7.611 -10.403 1.00 . A A . 71 HIS HA 1 1
3 1222 1 1 13 HIS HB2 H -9.219 5.535 -9.898 1.00 . A A . 71 HIS HB2 1 1
3 1223 1 1 13 HIS HB3 H -10.037 5.780 -11.438 1.00 . A A . 71 HIS HB3 1 1
3 1224 1 1 13 HIS HD1 H -7.139 6.273 -11.609 1.00 . A A . 71 HIS HD1 1 1
3 1225 1 1 13 HIS HD2 H -9.767 9.240 -10.338 1.00 . A A . 71 HIS HD2 1 1
3 1226 1 1 13 HIS HE1 H -6.081 8.502 -11.932 1.00 . A A . 71 HIS HE1 1 1
3 1227 1 1 13 HIS N N -10.459 7.491 -8.529 1.00 . A A . 71 HIS N 1 1
3 1228 1 1 13 HIS ND1 N -7.559 7.132 -11.384 1.00 . A A . 71 HIS ND1 1 1
3 1229 1 1 13 HIS NE2 N -7.813 9.345 -11.154 1.00 . A A . 71 HIS NE2 1 1
3 1230 1 1 13 HIS O O -12.880 5.529 -10.354 1.00 . A A . 71 HIS O 1 1
3 1231 1 1 14 PHE C C -13.982 4.640 -7.404 1.00 . A A . 72 PHE C 1 1
3 1232 1 1 14 PHE CA C -12.787 4.011 -8.063 1.00 . A A . 72 PHE CA 1 1
3 1233 1 1 14 PHE CB C -12.039 3.067 -7.111 1.00 . A A . 72 PHE CB 1 1
3 1234 1 1 14 PHE CD1 C -12.673 0.690 -7.701 1.00 . A A . 72 PHE CD1 1 1
3 1235 1 1 14 PHE CD2 C -13.671 1.661 -5.767 1.00 . A A . 72 PHE CD2 1 1
3 1236 1 1 14 PHE CE1 C -13.360 -0.486 -7.469 1.00 . A A . 72 PHE CE1 1 1
3 1237 1 1 14 PHE CE2 C -14.360 0.488 -5.532 1.00 . A A . 72 PHE CE2 1 1
3 1238 1 1 14 PHE CG C -12.822 1.771 -6.852 1.00 . A A . 72 PHE CG 1 1
3 1239 1 1 14 PHE CZ C -14.204 -0.587 -6.383 1.00 . A A . 72 PHE CZ 1 1
3 1240 1 1 14 PHE H H -11.169 5.337 -7.781 1.00 . A A . 72 PHE H 1 1
3 1241 1 1 14 PHE HA H -13.102 3.497 -8.958 1.00 . A A . 72 PHE HA 1 1
3 1242 1 1 14 PHE HB2 H -11.081 2.811 -7.540 1.00 . A A . 72 PHE HB2 1 1
3 1243 1 1 14 PHE HB3 H -11.859 3.557 -6.164 1.00 . A A . 72 PHE HB3 1 1
3 1244 1 1 14 PHE HD1 H -12.015 0.760 -8.555 1.00 . A A . 72 PHE HD1 1 1
3 1245 1 1 14 PHE HD2 H -13.802 2.497 -5.095 1.00 . A A . 72 PHE HD2 1 1
3 1246 1 1 14 PHE HE1 H -13.235 -1.326 -8.138 1.00 . A A . 72 PHE HE1 1 1
3 1247 1 1 14 PHE HE2 H -15.020 0.410 -4.680 1.00 . A A . 72 PHE HE2 1 1
3 1248 1 1 14 PHE HZ H -14.742 -1.507 -6.200 1.00 . A A . 72 PHE HZ 1 1
3 1249 1 1 14 PHE N N -11.862 5.103 -8.425 1.00 . A A . 72 PHE N 1 1
3 1250 1 1 14 PHE O O -15.098 4.232 -7.652 1.00 . A A . 72 PHE O 1 1
3 1251 1 1 15 ARG C C -15.748 6.973 -6.964 1.00 . A A . 73 ARG C 1 1
3 1252 1 1 15 ARG CA C -14.900 6.254 -5.928 1.00 . A A . 73 ARG CA 1 1
3 1253 1 1 15 ARG CB C -14.438 7.251 -4.830 1.00 . A A . 73 ARG CB 1 1
3 1254 1 1 15 ARG CD C -15.509 8.012 -2.640 1.00 . A A . 73 ARG CD 1 1
3 1255 1 1 15 ARG CG C -15.686 7.908 -4.170 1.00 . A A . 73 ARG CG 1 1
3 1256 1 1 15 ARG CZ C -16.360 5.761 -2.259 1.00 . A A . 73 ARG CZ 1 1
3 1257 1 1 15 ARG H H -12.822 5.966 -6.418 1.00 . A A . 73 ARG H 1 1
3 1258 1 1 15 ARG HA H -15.437 5.429 -5.514 1.00 . A A . 73 ARG HA 1 1
3 1259 1 1 15 ARG HB2 H -13.860 6.719 -4.090 1.00 . A A . 73 ARG HB2 1 1
3 1260 1 1 15 ARG HB3 H -13.820 8.019 -5.270 1.00 . A A . 73 ARG HB3 1 1
3 1261 1 1 15 ARG HD2 H -14.608 8.557 -2.403 1.00 . A A . 73 ARG HD2 1 1
3 1262 1 1 15 ARG HD3 H -16.352 8.521 -2.196 1.00 . A A . 73 ARG HD3 1 1
3 1263 1 1 15 ARG HE H -14.627 6.394 -1.519 1.00 . A A . 73 ARG HE 1 1
3 1264 1 1 15 ARG HG2 H -15.802 8.906 -4.565 1.00 . A A . 73 ARG HG2 1 1
3 1265 1 1 15 ARG HG3 H -16.588 7.353 -4.385 1.00 . A A . 73 ARG HG3 1 1
3 1266 1 1 15 ARG HH11 H -17.737 6.874 -1.327 1.00 . A A . 73 ARG HH11 1 1
3 1267 1 1 15 ARG HH12 H -18.306 5.375 -1.975 1.00 . A A . 73 ARG HH12 1 1
3 1268 1 1 15 ARG HH21 H -15.133 4.504 -3.205 1.00 . A A . 73 ARG HH21 1 1
3 1269 1 1 15 ARG HH22 H -16.780 3.972 -3.071 1.00 . A A . 73 ARG HH22 1 1
3 1270 1 1 15 ARG N N -13.732 5.634 -6.588 1.00 . A A . 73 ARG N 1 1
3 1271 1 1 15 ARG NE N -15.411 6.635 -2.056 1.00 . A A . 73 ARG NE 1 1
3 1272 1 1 15 ARG NH1 N -17.559 6.021 -1.820 1.00 . A A . 73 ARG NH1 1 1
3 1273 1 1 15 ARG NH2 N -16.073 4.659 -2.893 1.00 . A A . 73 ARG NH2 1 1
3 1274 1 1 15 ARG O O -16.950 6.799 -6.999 1.00 . A A . 73 ARG O 1 1
3 1275 1 1 16 ILE C C -16.396 7.509 -9.877 1.00 . A A . 74 ILE C 1 1
3 1276 1 1 16 ILE CA C -15.884 8.500 -8.832 1.00 . A A . 74 ILE CA 1 1
3 1277 1 1 16 ILE CB C -14.947 9.561 -9.482 1.00 . A A . 74 ILE CB 1 1
3 1278 1 1 16 ILE CD1 C -13.675 11.717 -8.971 1.00 . A A . 74 ILE CD1 1 1
3 1279 1 1 16 ILE CG1 C -14.567 10.602 -8.387 1.00 . A A . 74 ILE CG1 1 1
3 1280 1 1 16 ILE CG2 C -15.652 10.257 -10.675 1.00 . A A . 74 ILE CG2 1 1
3 1281 1 1 16 ILE H H -14.143 7.877 -7.709 1.00 . A A . 74 ILE H 1 1
3 1282 1 1 16 ILE HA H -16.744 8.968 -8.381 1.00 . A A . 74 ILE HA 1 1
3 1283 1 1 16 ILE HB H -14.052 9.072 -9.843 1.00 . A A . 74 ILE HB 1 1
3 1284 1 1 16 ILE HD11 H -12.789 11.290 -9.413 1.00 . A A . 74 ILE HD11 1 1
3 1285 1 1 16 ILE HD12 H -14.207 12.278 -9.725 1.00 . A A . 74 ILE HD12 1 1
3 1286 1 1 16 ILE HD13 H -13.385 12.401 -8.187 1.00 . A A . 74 ILE HD13 1 1
3 1287 1 1 16 ILE HG12 H -15.464 11.040 -7.973 1.00 . A A . 74 ILE HG12 1 1
3 1288 1 1 16 ILE HG13 H -14.035 10.112 -7.585 1.00 . A A . 74 ILE HG13 1 1
3 1289 1 1 16 ILE HG21 H -15.939 9.533 -11.424 1.00 . A A . 74 ILE HG21 1 1
3 1290 1 1 16 ILE HG22 H -16.541 10.767 -10.334 1.00 . A A . 74 ILE HG22 1 1
3 1291 1 1 16 ILE HG23 H -14.998 10.973 -11.148 1.00 . A A . 74 ILE HG23 1 1
3 1292 1 1 16 ILE N N -15.116 7.765 -7.784 1.00 . A A . 74 ILE N 1 1
3 1293 1 1 16 ILE O O -17.519 7.612 -10.330 1.00 . A A . 74 ILE O 1 1
3 1294 1 1 17 GLY C C -17.100 4.626 -10.813 1.00 . A A . 75 GLY C 1 1
3 1295 1 1 17 GLY CA C -15.979 5.561 -11.258 1.00 . A A . 75 GLY CA 1 1
3 1296 1 1 17 GLY H H -14.666 6.514 -9.831 1.00 . A A . 75 GLY H 1 1
3 1297 1 1 17 GLY HA2 H -16.315 6.090 -12.139 1.00 . A A . 75 GLY HA2 1 1
3 1298 1 1 17 GLY HA3 H -15.118 4.965 -11.522 1.00 . A A . 75 GLY HA3 1 1
3 1299 1 1 17 GLY N N -15.563 6.566 -10.234 1.00 . A A . 75 GLY N 1 1
3 1300 1 1 17 GLY O O -18.137 4.549 -11.442 1.00 . A A . 75 GLY O 1 1
3 1301 1 1 18 CYS C C -19.316 3.496 -8.849 1.00 . A A . 76 CYS C 1 1
3 1302 1 1 18 CYS CA C -17.926 2.974 -9.215 1.00 . A A . 76 CYS CA 1 1
3 1303 1 1 18 CYS CB C -17.334 2.273 -7.999 1.00 . A A . 76 CYS CB 1 1
3 1304 1 1 18 CYS H H -16.049 4.047 -9.234 1.00 . A A . 76 CYS H 1 1
3 1305 1 1 18 CYS HA H -18.086 2.273 -10.009 1.00 . A A . 76 CYS HA 1 1
3 1306 1 1 18 CYS HB2 H -17.007 3.023 -7.293 1.00 . A A . 76 CYS HB2 1 1
3 1307 1 1 18 CYS HB3 H -18.126 1.729 -7.515 1.00 . A A . 76 CYS HB3 1 1
3 1308 1 1 18 CYS HG H -16.299 0.265 -8.402 1.00 . A A . 76 CYS HG 1 1
3 1309 1 1 18 CYS N N -16.893 3.934 -9.729 1.00 . A A . 76 CYS N 1 1
3 1310 1 1 18 CYS O O -20.126 2.781 -8.290 1.00 . A A . 76 CYS O 1 1
3 1311 1 1 18 CYS SG S -15.946 1.151 -8.291 1.00 . A A . 76 CYS SG 1 1
3 1312 1 1 19 ARG C C -21.949 5.092 -9.918 1.00 . A A . 77 ARG C 1 1
3 1313 1 1 19 ARG CA C -20.918 5.280 -8.843 1.00 . A A . 77 ARG CA 1 1
3 1314 1 1 19 ARG CB C -20.775 6.781 -8.535 1.00 . A A . 77 ARG CB 1 1
3 1315 1 1 19 ARG CD C -20.380 8.400 -6.669 1.00 . A A . 77 ARG CD 1 1
3 1316 1 1 19 ARG CG C -20.347 6.925 -7.065 1.00 . A A . 77 ARG CG 1 1
3 1317 1 1 19 ARG CZ C -18.582 9.968 -6.924 1.00 . A A . 77 ARG CZ 1 1
3 1318 1 1 19 ARG H H -18.890 5.199 -9.657 1.00 . A A . 77 ARG H 1 1
3 1319 1 1 19 ARG HA H -21.294 4.764 -7.978 1.00 . A A . 77 ARG HA 1 1
3 1320 1 1 19 ARG HB2 H -20.023 7.218 -9.179 1.00 . A A . 77 ARG HB2 1 1
3 1321 1 1 19 ARG HB3 H -21.709 7.301 -8.695 1.00 . A A . 77 ARG HB3 1 1
3 1322 1 1 19 ARG HD2 H -21.361 8.824 -6.834 1.00 . A A . 77 ARG HD2 1 1
3 1323 1 1 19 ARG HD3 H -20.122 8.503 -5.624 1.00 . A A . 77 ARG HD3 1 1
3 1324 1 1 19 ARG HE H -19.346 8.982 -8.476 1.00 . A A . 77 ARG HE 1 1
3 1325 1 1 19 ARG HG2 H -21.028 6.380 -6.428 1.00 . A A . 77 ARG HG2 1 1
3 1326 1 1 19 ARG HG3 H -19.355 6.525 -6.925 1.00 . A A . 77 ARG HG3 1 1
3 1327 1 1 19 ARG HH11 H -17.480 8.469 -6.242 1.00 . A A . 77 ARG HH11 1 1
3 1328 1 1 19 ARG HH12 H -16.917 10.049 -5.796 1.00 . A A . 77 ARG HH12 1 1
3 1329 1 1 19 ARG HH21 H -19.604 11.568 -7.544 1.00 . A A . 77 ARG HH21 1 1
3 1330 1 1 19 ARG HH22 H -18.209 11.903 -6.577 1.00 . A A . 77 ARG HH22 1 1
3 1331 1 1 19 ARG N N -19.583 4.711 -9.181 1.00 . A A . 77 ARG N 1 1
3 1332 1 1 19 ARG NE N -19.389 9.133 -7.506 1.00 . A A . 77 ARG NE 1 1
3 1333 1 1 19 ARG NH1 N -17.579 9.468 -6.267 1.00 . A A . 77 ARG NH1 1 1
3 1334 1 1 19 ARG NH2 N -18.814 11.244 -7.021 1.00 . A A . 77 ARG NH2 1 1
3 1335 1 1 19 ARG O O -23.120 4.991 -9.620 1.00 . A A . 77 ARG O 1 1
3 1336 1 1 20 HIS C C -23.356 3.598 -11.952 1.00 . A A . 78 HIS C 1 1
3 1337 1 1 20 HIS CA C -22.515 4.857 -12.234 1.00 . A A . 78 HIS CA 1 1
3 1338 1 1 20 HIS CB C -21.753 4.746 -13.575 1.00 . A A . 78 HIS CB 1 1
3 1339 1 1 20 HIS CD2 C -20.124 2.752 -13.187 1.00 . A A . 78 HIS CD2 1 1
3 1340 1 1 20 HIS CE1 C -20.952 1.482 -14.544 1.00 . A A . 78 HIS CE1 1 1
3 1341 1 1 20 HIS CG C -21.190 3.343 -13.808 1.00 . A A . 78 HIS CG 1 1
3 1342 1 1 20 HIS H H -20.559 5.119 -11.333 1.00 . A A . 78 HIS H 1 1
3 1343 1 1 20 HIS HA H -23.178 5.712 -12.239 1.00 . A A . 78 HIS HA 1 1
3 1344 1 1 20 HIS HB2 H -22.428 4.999 -14.365 1.00 . A A . 78 HIS HB2 1 1
3 1345 1 1 20 HIS HB3 H -20.938 5.454 -13.601 1.00 . A A . 78 HIS HB3 1 1
3 1346 1 1 20 HIS HD1 H -22.486 2.677 -15.271 1.00 . A A . 78 HIS HD1 1 1
3 1347 1 1 20 HIS HD2 H -19.505 3.202 -12.432 1.00 . A A . 78 HIS HD2 1 1
3 1348 1 1 20 HIS HE1 H -21.108 0.589 -15.133 1.00 . A A . 78 HIS HE1 1 1
3 1349 1 1 20 HIS N N -21.515 5.039 -11.145 1.00 . A A . 78 HIS N 1 1
3 1350 1 1 20 HIS ND1 N -21.717 2.532 -14.675 1.00 . A A . 78 HIS ND1 1 1
3 1351 1 1 20 HIS NE2 N -19.981 1.549 -13.670 1.00 . A A . 78 HIS NE2 1 1
3 1352 1 1 20 HIS O O -24.564 3.615 -12.069 1.00 . A A . 78 HIS O 1 1
3 1353 1 1 21 SER C C -22.169 0.301 -10.683 1.00 . A A . 79 SER C 1 1
3 1354 1 1 21 SER CA C -23.264 1.230 -11.266 1.00 . A A . 79 SER CA 1 1
3 1355 1 1 21 SER CB C -23.825 0.632 -12.554 1.00 . A A . 79 SER CB 1 1
3 1356 1 1 21 SER H H -21.692 2.618 -11.533 1.00 . A A . 79 SER H 1 1
3 1357 1 1 21 SER HA H -24.036 1.363 -10.521 1.00 . A A . 79 SER HA 1 1
3 1358 1 1 21 SER HB2 H -23.196 0.875 -13.395 1.00 . A A . 79 SER HB2 1 1
3 1359 1 1 21 SER HB3 H -23.846 -0.424 -12.438 1.00 . A A . 79 SER HB3 1 1
3 1360 1 1 21 SER HG H -25.219 2.027 -12.374 1.00 . A A . 79 SER HG 1 1
3 1361 1 1 21 SER N N -22.661 2.550 -11.590 1.00 . A A . 79 SER N 1 1
3 1362 1 1 21 SER O O -22.127 -0.876 -10.994 1.00 . A A . 79 SER O 1 1
3 1363 1 1 21 SER OG O -25.130 1.155 -12.784 1.00 . A A . 79 SER OG 1 1
3 1364 1 1 22 ARG C C -19.517 -0.831 -10.279 1.00 . A A . 80 ARG C 1 1
3 1365 1 1 22 ARG CA C -20.195 0.052 -9.220 1.00 . A A . 80 ARG CA 1 1
3 1366 1 1 22 ARG CB C -20.818 -0.771 -8.063 1.00 . A A . 80 ARG CB 1 1
3 1367 1 1 22 ARG CD C -20.390 -2.177 -6.017 1.00 . A A . 80 ARG CD 1 1
3 1368 1 1 22 ARG CG C -19.735 -1.535 -7.252 1.00 . A A . 80 ARG CG 1 1
3 1369 1 1 22 ARG CZ C -19.193 -3.097 -4.102 1.00 . A A . 80 ARG CZ 1 1
3 1370 1 1 22 ARG H H -21.384 1.798 -9.608 1.00 . A A . 80 ARG H 1 1
3 1371 1 1 22 ARG HA H -19.454 0.716 -8.818 1.00 . A A . 80 ARG HA 1 1
3 1372 1 1 22 ARG HB2 H -21.362 -0.108 -7.407 1.00 . A A . 80 ARG HB2 1 1
3 1373 1 1 22 ARG HB3 H -21.513 -1.470 -8.491 1.00 . A A . 80 ARG HB3 1 1
3 1374 1 1 22 ARG HD2 H -20.668 -1.414 -5.303 1.00 . A A . 80 ARG HD2 1 1
3 1375 1 1 22 ARG HD3 H -21.268 -2.739 -6.297 1.00 . A A . 80 ARG HD3 1 1
3 1376 1 1 22 ARG HE H -18.911 -3.741 -5.959 1.00 . A A . 80 ARG HE 1 1
3 1377 1 1 22 ARG HG2 H -19.283 -2.314 -7.845 1.00 . A A . 80 ARG HG2 1 1
3 1378 1 1 22 ARG HG3 H -18.962 -0.851 -6.935 1.00 . A A . 80 ARG HG3 1 1
3 1379 1 1 22 ARG HH11 H -21.082 -3.580 -3.680 1.00 . A A . 80 ARG HH11 1 1
3 1380 1 1 22 ARG HH12 H -20.053 -3.372 -2.307 1.00 . A A . 80 ARG HH12 1 1
3 1381 1 1 22 ARG HH21 H -17.265 -2.606 -4.302 1.00 . A A . 80 ARG HH21 1 1
3 1382 1 1 22 ARG HH22 H -17.814 -2.811 -2.678 1.00 . A A . 80 ARG HH22 1 1
3 1383 1 1 22 ARG N N -21.311 0.847 -9.851 1.00 . A A . 80 ARG N 1 1
3 1384 1 1 22 ARG NE N -19.403 -3.110 -5.391 1.00 . A A . 80 ARG NE 1 1
3 1385 1 1 22 ARG NH1 N -20.182 -3.370 -3.299 1.00 . A A . 80 ARG NH1 1 1
3 1386 1 1 22 ARG NH2 N -18.000 -2.817 -3.659 1.00 . A A . 80 ARG NH2 1 1
3 1387 1 1 22 ARG O O -19.356 -2.026 -10.132 1.00 . A A . 80 ARG O 1 1
3 1388 1 1 23 ILE C C -19.163 -2.151 -12.839 1.00 . A A . 81 ILE C 1 1
3 1389 1 1 23 ILE CA C -18.467 -0.815 -12.511 1.00 . A A . 81 ILE CA 1 1
3 1390 1 1 23 ILE CB C -16.997 -0.985 -12.121 1.00 . A A . 81 ILE CB 1 1
3 1391 1 1 23 ILE CD1 C -16.512 1.515 -12.625 1.00 . A A . 81 ILE CD1 1 1
3 1392 1 1 23 ILE CG1 C -16.378 0.360 -11.600 1.00 . A A . 81 ILE CG1 1 1
3 1393 1 1 23 ILE CG2 C -16.248 -1.436 -13.372 1.00 . A A . 81 ILE CG2 1 1
3 1394 1 1 23 ILE H H -19.310 0.791 -11.391 1.00 . A A . 81 ILE H 1 1
3 1395 1 1 23 ILE HA H -18.542 -0.183 -13.379 1.00 . A A . 81 ILE HA 1 1
3 1396 1 1 23 ILE HB H -16.960 -1.728 -11.340 1.00 . A A . 81 ILE HB 1 1
3 1397 1 1 23 ILE HD11 H -17.545 1.716 -12.866 1.00 . A A . 81 ILE HD11 1 1
3 1398 1 1 23 ILE HD12 H -16.081 2.414 -12.212 1.00 . A A . 81 ILE HD12 1 1
3 1399 1 1 23 ILE HD13 H -15.982 1.282 -13.537 1.00 . A A . 81 ILE HD13 1 1
3 1400 1 1 23 ILE HG12 H -16.847 0.644 -10.672 1.00 . A A . 81 ILE HG12 1 1
3 1401 1 1 23 ILE HG13 H -15.329 0.206 -11.393 1.00 . A A . 81 ILE HG13 1 1
3 1402 1 1 23 ILE HG21 H -16.406 -0.719 -14.164 1.00 . A A . 81 ILE HG21 1 1
3 1403 1 1 23 ILE HG22 H -15.199 -1.533 -13.162 1.00 . A A . 81 ILE HG22 1 1
3 1404 1 1 23 ILE HG23 H -16.630 -2.389 -13.706 1.00 . A A . 81 ILE HG23 1 1
3 1405 1 1 23 ILE N N -19.145 -0.166 -11.347 1.00 . A A . 81 ILE N 1 1
3 1406 1 1 23 ILE O O -18.593 -3.183 -13.125 1.00 . A A . 81 ILE O 1 1
3 1407 1 1 24 GLY C C -21.293 -4.179 -11.918 1.00 . A A . 82 GLY C 1 1
3 1408 1 1 24 GLY CA C -21.376 -3.159 -13.045 1.00 . A A . 82 GLY CA 1 1
3 1409 1 1 24 GLY H H -20.752 -1.127 -12.529 1.00 . A A . 82 GLY H 1 1
3 1410 1 1 24 GLY HA2 H -22.390 -2.804 -13.139 1.00 . A A . 82 GLY HA2 1 1
3 1411 1 1 24 GLY HA3 H -21.077 -3.644 -13.949 1.00 . A A . 82 GLY HA3 1 1
3 1412 1 1 24 GLY N N -20.449 -2.020 -12.773 1.00 . A A . 82 GLY N 1 1
3 1413 1 1 24 GLY O O -20.928 -5.314 -12.144 1.00 . A A . 82 GLY O 1 1
3 1414 1 1 25 VAL C C -21.698 -6.050 -9.672 1.00 . A A . 83 VAL C 1 1
3 1415 1 1 25 VAL CA C -21.653 -4.521 -9.486 1.00 . A A . 83 VAL CA 1 1
3 1416 1 1 25 VAL CB C -22.873 -3.991 -8.648 1.00 . A A . 83 VAL CB 1 1
3 1417 1 1 25 VAL CG1 C -24.222 -4.077 -9.408 1.00 . A A . 83 VAL CG1 1 1
3 1418 1 1 25 VAL CG2 C -22.997 -4.772 -7.353 1.00 . A A . 83 VAL CG2 1 1
3 1419 1 1 25 VAL H H -21.931 -2.789 -10.700 1.00 . A A . 83 VAL H 1 1
3 1420 1 1 25 VAL HA H -20.738 -4.294 -8.965 1.00 . A A . 83 VAL HA 1 1
3 1421 1 1 25 VAL HB H -22.714 -2.959 -8.387 1.00 . A A . 83 VAL HB 1 1
3 1422 1 1 25 VAL HG11 H -24.179 -3.499 -10.321 1.00 . A A . 83 VAL HG11 1 1
3 1423 1 1 25 VAL HG12 H -24.491 -5.096 -9.640 1.00 . A A . 83 VAL HG12 1 1
3 1424 1 1 25 VAL HG13 H -25.010 -3.666 -8.790 1.00 . A A . 83 VAL HG13 1 1
3 1425 1 1 25 VAL HG21 H -22.075 -4.684 -6.798 1.00 . A A . 83 VAL HG21 1 1
3 1426 1 1 25 VAL HG22 H -23.810 -4.375 -6.768 1.00 . A A . 83 VAL HG22 1 1
3 1427 1 1 25 VAL HG23 H -23.181 -5.815 -7.567 1.00 . A A . 83 VAL HG23 1 1
3 1428 1 1 25 VAL N N -21.648 -3.720 -10.749 1.00 . A A . 83 VAL N 1 1
3 1429 1 1 25 VAL O O -20.904 -6.793 -9.128 1.00 . A A . 83 VAL O 1 1
3 1430 1 1 26 THR C C -23.037 -8.085 -12.267 1.00 . A A . 84 THR C 1 1
3 1431 1 1 26 THR CA C -22.861 -7.891 -10.756 1.00 . A A . 84 THR CA 1 1
3 1432 1 1 26 THR CB C -24.129 -8.410 -10.008 1.00 . A A . 84 THR CB 1 1
3 1433 1 1 26 THR CG2 C -24.216 -9.952 -10.055 1.00 . A A . 84 THR CG2 1 1
3 1434 1 1 26 THR H H -23.215 -5.740 -10.831 1.00 . A A . 84 THR H 1 1
3 1435 1 1 26 THR HA H -21.985 -8.442 -10.445 1.00 . A A . 84 THR HA 1 1
3 1436 1 1 26 THR HB H -25.035 -7.935 -10.358 1.00 . A A . 84 THR HB 1 1
3 1437 1 1 26 THR HG1 H -23.828 -8.914 -8.115 1.00 . A A . 84 THR HG1 1 1
3 1438 1 1 26 THR HG21 H -23.339 -10.398 -9.608 1.00 . A A . 84 THR HG21 1 1
3 1439 1 1 26 THR HG22 H -25.098 -10.305 -9.540 1.00 . A A . 84 THR HG22 1 1
3 1440 1 1 26 THR HG23 H -24.270 -10.277 -11.084 1.00 . A A . 84 THR HG23 1 1
3 1441 1 1 26 THR N N -22.655 -6.444 -10.455 1.00 . A A . 84 THR N 1 1
3 1442 1 1 26 THR O O -22.430 -8.965 -12.847 1.00 . A A . 84 THR O 1 1
3 1443 1 1 26 THR OG1 O -23.929 -8.108 -8.631 1.00 . A A . 84 THR OG1 1 1
3 1444 1 1 27 ARG C C -22.822 -6.932 -15.117 1.00 . A A . 85 ARG C 1 1
3 1445 1 1 27 ARG CA C -24.064 -7.433 -14.362 1.00 . A A . 85 ARG CA 1 1
3 1446 1 1 27 ARG CB C -25.334 -6.632 -14.784 1.00 . A A . 85 ARG CB 1 1
3 1447 1 1 27 ARG CD C -27.020 -6.341 -16.684 1.00 . A A . 85 ARG CD 1 1
3 1448 1 1 27 ARG CG C -25.720 -7.039 -16.233 1.00 . A A . 85 ARG CG 1 1
3 1449 1 1 27 ARG CZ C -27.256 -4.311 -17.973 1.00 . A A . 85 ARG CZ 1 1
3 1450 1 1 27 ARG H H -24.334 -6.575 -12.402 1.00 . A A . 85 ARG H 1 1
3 1451 1 1 27 ARG HA H -24.204 -8.481 -14.584 1.00 . A A . 85 ARG HA 1 1
3 1452 1 1 27 ARG HB2 H -26.146 -6.870 -14.113 1.00 . A A . 85 ARG HB2 1 1
3 1453 1 1 27 ARG HB3 H -25.146 -5.569 -14.730 1.00 . A A . 85 ARG HB3 1 1
3 1454 1 1 27 ARG HD2 H -27.378 -6.793 -17.599 1.00 . A A . 85 ARG HD2 1 1
3 1455 1 1 27 ARG HD3 H -27.785 -6.436 -15.926 1.00 . A A . 85 ARG HD3 1 1
3 1456 1 1 27 ARG HE H -26.204 -4.381 -16.282 1.00 . A A . 85 ARG HE 1 1
3 1457 1 1 27 ARG HG2 H -24.923 -6.774 -16.915 1.00 . A A . 85 ARG HG2 1 1
3 1458 1 1 27 ARG HG3 H -25.863 -8.108 -16.281 1.00 . A A . 85 ARG HG3 1 1
3 1459 1 1 27 ARG HH11 H -29.057 -4.139 -17.141 1.00 . A A . 85 ARG HH11 1 1
3 1460 1 1 27 ARG HH12 H -28.935 -3.519 -18.752 1.00 . A A . 85 ARG HH12 1 1
3 1461 1 1 27 ARG HH21 H -25.527 -4.400 -18.959 1.00 . A A . 85 ARG HH21 1 1
3 1462 1 1 27 ARG HH22 H -26.831 -3.670 -19.830 1.00 . A A . 85 ARG HH22 1 1
3 1463 1 1 27 ARG N N -23.860 -7.275 -12.888 1.00 . A A . 85 ARG N 1 1
3 1464 1 1 27 ARG NE N -26.754 -4.889 -16.917 1.00 . A A . 85 ARG NE 1 1
3 1465 1 1 27 ARG NH1 N -28.511 -3.960 -17.960 1.00 . A A . 85 ARG NH1 1 1
3 1466 1 1 27 ARG NH2 N -26.483 -4.109 -19.001 1.00 . A A . 85 ARG NH2 1 1
3 1467 1 1 27 ARG O O -22.791 -5.832 -15.635 1.00 . A A . 85 ARG O 1 1
3 1468 1 1 28 GLN C C -20.817 -6.966 -17.294 1.00 . A A . 86 GLN C 1 1
3 1469 1 1 28 GLN CA C -20.542 -7.436 -15.847 1.00 . A A . 86 GLN CA 1 1
3 1470 1 1 28 GLN CB C -19.638 -8.695 -15.864 1.00 . A A . 86 GLN CB 1 1
3 1471 1 1 28 GLN CD C -18.505 -10.458 -14.441 1.00 . A A . 86 GLN CD 1 1
3 1472 1 1 28 GLN CG C -19.321 -9.157 -14.418 1.00 . A A . 86 GLN CG 1 1
3 1473 1 1 28 GLN H H -21.922 -8.638 -14.688 1.00 . A A . 86 GLN H 1 1
3 1474 1 1 28 GLN HA H -20.064 -6.631 -15.302 1.00 . A A . 86 GLN HA 1 1
3 1475 1 1 28 GLN HB2 H -20.123 -9.496 -16.402 1.00 . A A . 86 GLN HB2 1 1
3 1476 1 1 28 GLN HB3 H -18.711 -8.468 -16.372 1.00 . A A . 86 GLN HB3 1 1
3 1477 1 1 28 GLN HE21 H -18.781 -10.832 -12.512 1.00 . A A . 86 GLN HE21 1 1
3 1478 1 1 28 GLN HE22 H -17.851 -11.970 -13.370 1.00 . A A . 86 GLN HE22 1 1
3 1479 1 1 28 GLN HG2 H -18.739 -8.404 -13.907 1.00 . A A . 86 GLN HG2 1 1
3 1480 1 1 28 GLN HG3 H -20.228 -9.332 -13.862 1.00 . A A . 86 GLN HG3 1 1
3 1481 1 1 28 GLN N N -21.822 -7.774 -15.146 1.00 . A A . 86 GLN N 1 1
3 1482 1 1 28 GLN NE2 N -18.371 -11.141 -13.345 1.00 . A A . 86 GLN NE2 1 1
3 1483 1 1 28 GLN O O -21.568 -7.661 -17.961 1.00 . A A . 86 GLN O 1 1
3 1484 1 1 28 GLN OXT O -20.260 -5.939 -17.649 1.00 . A A . 86 GLN OXT 1 1
3 1485 1 1 28 GLN OE1 O -17.978 -10.880 -15.449 1.00 . A A . 86 GLN OE1 1 1
4 1486 1 1 1 ALA C C 3.048 2.237 0.187 1.00 . A A . 59 ALA C 1 1
4 1487 1 1 1 ALA CA C 3.565 1.606 1.493 1.00 . A A . 59 ALA CA 1 1
4 1488 1 1 1 ALA CB C 2.765 2.159 2.695 1.00 . A A . 59 ALA CB 1 1
4 1489 1 1 1 ALA H1 H 5.356 2.530 0.894 1.00 . A A . 59 ALA H1 1 1
4 1490 1 1 1 ALA H2 H 5.141 2.445 2.566 1.00 . A A . 59 ALA H2 1 1
4 1491 1 1 1 ALA H3 H 5.568 1.051 1.704 1.00 . A A . 59 ALA H3 1 1
4 1492 1 1 1 ALA HA H 3.442 0.533 1.430 1.00 . A A . 59 ALA HA 1 1
4 1493 1 1 1 ALA HB1 H 3.110 1.719 3.620 1.00 . A A . 59 ALA HB1 1 1
4 1494 1 1 1 ALA HB2 H 2.876 3.231 2.754 1.00 . A A . 59 ALA HB2 1 1
4 1495 1 1 1 ALA HB3 H 1.714 1.930 2.575 1.00 . A A . 59 ALA HB3 1 1
4 1496 1 1 1 ALA N N 5.013 1.929 1.671 1.00 . A A . 59 ALA N 1 1
4 1497 1 1 1 ALA O O 1.897 2.614 0.081 1.00 . A A . 59 ALA O 1 1
4 1498 1 1 2 ILE C C 2.198 2.459 -2.614 1.00 . A A . 60 ILE C 1 1
4 1499 1 1 2 ILE CA C 3.554 2.927 -2.115 1.00 . A A . 60 ILE CA 1 1
4 1500 1 1 2 ILE CB C 4.689 2.556 -3.119 1.00 . A A . 60 ILE CB 1 1
4 1501 1 1 2 ILE CD1 C 6.139 4.493 -2.198 1.00 . A A . 60 ILE CD1 1 1
4 1502 1 1 2 ILE CG1 C 6.087 2.985 -2.563 1.00 . A A . 60 ILE CG1 1 1
4 1503 1 1 2 ILE CG2 C 4.460 3.234 -4.488 1.00 . A A . 60 ILE CG2 1 1
4 1504 1 1 2 ILE H H 4.822 1.998 -0.634 1.00 . A A . 60 ILE H 1 1
4 1505 1 1 2 ILE HA H 3.453 3.987 -2.022 1.00 . A A . 60 ILE HA 1 1
4 1506 1 1 2 ILE HB H 4.690 1.484 -3.275 1.00 . A A . 60 ILE HB 1 1
4 1507 1 1 2 ILE HD11 H 5.415 4.739 -1.435 1.00 . A A . 60 ILE HD11 1 1
4 1508 1 1 2 ILE HD12 H 7.122 4.738 -1.820 1.00 . A A . 60 ILE HD12 1 1
4 1509 1 1 2 ILE HD13 H 5.952 5.107 -3.067 1.00 . A A . 60 ILE HD13 1 1
4 1510 1 1 2 ILE HG12 H 6.357 2.393 -1.702 1.00 . A A . 60 ILE HG12 1 1
4 1511 1 1 2 ILE HG13 H 6.832 2.799 -3.322 1.00 . A A . 60 ILE HG13 1 1
4 1512 1 1 2 ILE HG21 H 4.426 4.307 -4.385 1.00 . A A . 60 ILE HG21 1 1
4 1513 1 1 2 ILE HG22 H 5.263 2.979 -5.165 1.00 . A A . 60 ILE HG22 1 1
4 1514 1 1 2 ILE HG23 H 3.530 2.899 -4.927 1.00 . A A . 60 ILE HG23 1 1
4 1515 1 1 2 ILE N N 3.914 2.330 -0.785 1.00 . A A . 60 ILE N 1 1
4 1516 1 1 2 ILE O O 1.370 3.254 -3.030 1.00 . A A . 60 ILE O 1 1
4 1517 1 1 3 ILE C C -0.512 0.974 -2.209 1.00 . A A . 61 ILE C 1 1
4 1518 1 1 3 ILE CA C 0.750 0.576 -2.989 1.00 . A A . 61 ILE CA 1 1
4 1519 1 1 3 ILE CB C 0.976 -0.948 -2.987 1.00 . A A . 61 ILE CB 1 1
4 1520 1 1 3 ILE CD1 C 0.836 -0.997 -0.438 1.00 . A A . 61 ILE CD1 1 1
4 1521 1 1 3 ILE CG1 C 1.598 -1.489 -1.676 1.00 . A A . 61 ILE CG1 1 1
4 1522 1 1 3 ILE CG2 C 1.902 -1.324 -4.176 1.00 . A A . 61 ILE CG2 1 1
4 1523 1 1 3 ILE H H 2.696 0.575 -2.183 1.00 . A A . 61 ILE H 1 1
4 1524 1 1 3 ILE HA H 0.624 0.941 -3.979 1.00 . A A . 61 ILE HA 1 1
4 1525 1 1 3 ILE HB H 0.018 -1.411 -3.129 1.00 . A A . 61 ILE HB 1 1
4 1526 1 1 3 ILE HD11 H -0.206 -1.283 -0.513 1.00 . A A . 61 ILE HD11 1 1
4 1527 1 1 3 ILE HD12 H 1.262 -1.443 0.446 1.00 . A A . 61 ILE HD12 1 1
4 1528 1 1 3 ILE HD13 H 0.899 0.075 -0.341 1.00 . A A . 61 ILE HD13 1 1
4 1529 1 1 3 ILE HG12 H 1.500 -2.559 -1.730 1.00 . A A . 61 ILE HG12 1 1
4 1530 1 1 3 ILE HG13 H 2.650 -1.257 -1.590 1.00 . A A . 61 ILE HG13 1 1
4 1531 1 1 3 ILE HG21 H 2.859 -0.827 -4.098 1.00 . A A . 61 ILE HG21 1 1
4 1532 1 1 3 ILE HG22 H 2.068 -2.392 -4.202 1.00 . A A . 61 ILE HG22 1 1
4 1533 1 1 3 ILE HG23 H 1.441 -1.032 -5.110 1.00 . A A . 61 ILE HG23 1 1
4 1534 1 1 3 ILE N N 2.013 1.173 -2.537 1.00 . A A . 61 ILE N 1 1
4 1535 1 1 3 ILE O O -1.589 0.463 -2.434 1.00 . A A . 61 ILE O 1 1
4 1536 1 1 4 ARG C C -1.374 3.908 -0.510 1.00 . A A . 62 ARG C 1 1
4 1537 1 1 4 ARG CA C -1.471 2.401 -0.476 1.00 . A A . 62 ARG CA 1 1
4 1538 1 1 4 ARG CB C -1.325 1.840 0.969 1.00 . A A . 62 ARG CB 1 1
4 1539 1 1 4 ARG CD C -2.446 1.672 3.268 1.00 . A A . 62 ARG CD 1 1
4 1540 1 1 4 ARG CG C -2.573 2.204 1.815 1.00 . A A . 62 ARG CG 1 1
4 1541 1 1 4 ARG CZ C -3.487 -0.454 3.843 1.00 . A A . 62 ARG CZ 1 1
4 1542 1 1 4 ARG H H 0.544 2.269 -1.173 1.00 . A A . 62 ARG H 1 1
4 1543 1 1 4 ARG HA H -2.392 2.187 -0.966 1.00 . A A . 62 ARG HA 1 1
4 1544 1 1 4 ARG HB2 H -1.215 0.769 0.920 1.00 . A A . 62 ARG HB2 1 1
4 1545 1 1 4 ARG HB3 H -0.441 2.257 1.430 1.00 . A A . 62 ARG HB3 1 1
4 1546 1 1 4 ARG HD2 H -1.508 1.993 3.699 1.00 . A A . 62 ARG HD2 1 1
4 1547 1 1 4 ARG HD3 H -3.254 2.060 3.872 1.00 . A A . 62 ARG HD3 1 1
4 1548 1 1 4 ARG HE H -1.763 -0.342 2.864 1.00 . A A . 62 ARG HE 1 1
4 1549 1 1 4 ARG HG2 H -2.689 3.277 1.844 1.00 . A A . 62 ARG HG2 1 1
4 1550 1 1 4 ARG HG3 H -3.453 1.777 1.354 1.00 . A A . 62 ARG HG3 1 1
4 1551 1 1 4 ARG HH11 H -2.795 -0.150 5.691 1.00 . A A . 62 ARG HH11 1 1
4 1552 1 1 4 ARG HH12 H -4.280 -1.035 5.597 1.00 . A A . 62 ARG HH12 1 1
4 1553 1 1 4 ARG HH21 H -4.345 -0.850 2.090 1.00 . A A . 62 ARG HH21 1 1
4 1554 1 1 4 ARG HH22 H -5.194 -1.446 3.476 1.00 . A A . 62 ARG HH22 1 1
4 1555 1 1 4 ARG N N -0.346 1.899 -1.308 1.00 . A A . 62 ARG N 1 1
4 1556 1 1 4 ARG NE N -2.487 0.172 3.279 1.00 . A A . 62 ARG NE 1 1
4 1557 1 1 4 ARG NH1 N -3.526 -0.556 5.143 1.00 . A A . 62 ARG NH1 1 1
4 1558 1 1 4 ARG NH2 N -4.415 -0.956 3.082 1.00 . A A . 62 ARG NH2 1 1
4 1559 1 1 4 ARG O O -2.355 4.596 -0.708 1.00 . A A . 62 ARG O 1 1
4 1560 1 1 5 ILE C C -0.465 6.489 -1.655 1.00 . A A . 63 ILE C 1 1
4 1561 1 1 5 ILE CA C 0.027 5.838 -0.352 1.00 . A A . 63 ILE CA 1 1
4 1562 1 1 5 ILE CB C 1.514 6.001 -0.081 1.00 . A A . 63 ILE CB 1 1
4 1563 1 1 5 ILE CD1 C 1.184 7.205 2.207 1.00 . A A . 63 ILE CD1 1 1
4 1564 1 1 5 ILE CG1 C 1.657 5.924 1.458 1.00 . A A . 63 ILE CG1 1 1
4 1565 1 1 5 ILE CG2 C 2.107 7.286 -0.657 1.00 . A A . 63 ILE CG2 1 1
4 1566 1 1 5 ILE H H 0.589 3.816 -0.190 1.00 . A A . 63 ILE H 1 1
4 1567 1 1 5 ILE HA H -0.485 6.212 0.506 1.00 . A A . 63 ILE HA 1 1
4 1568 1 1 5 ILE HB H 2.058 5.175 -0.518 1.00 . A A . 63 ILE HB 1 1
4 1569 1 1 5 ILE HD11 H 0.139 7.414 2.033 1.00 . A A . 63 ILE HD11 1 1
4 1570 1 1 5 ILE HD12 H 1.324 7.067 3.271 1.00 . A A . 63 ILE HD12 1 1
4 1571 1 1 5 ILE HD13 H 1.765 8.062 1.901 1.00 . A A . 63 ILE HD13 1 1
4 1572 1 1 5 ILE HG12 H 1.120 5.068 1.843 1.00 . A A . 63 ILE HG12 1 1
4 1573 1 1 5 ILE HG13 H 2.677 5.768 1.652 1.00 . A A . 63 ILE HG13 1 1
4 1574 1 1 5 ILE HG21 H 1.595 8.147 -0.259 1.00 . A A . 63 ILE HG21 1 1
4 1575 1 1 5 ILE HG22 H 3.157 7.336 -0.411 1.00 . A A . 63 ILE HG22 1 1
4 1576 1 1 5 ILE HG23 H 2.004 7.280 -1.733 1.00 . A A . 63 ILE HG23 1 1
4 1577 1 1 5 ILE N N -0.184 4.390 -0.336 1.00 . A A . 63 ILE N 1 1
4 1578 1 1 5 ILE O O -1.150 7.494 -1.615 1.00 . A A . 63 ILE O 1 1
4 1579 1 1 6 LEU C C -2.061 6.255 -4.313 1.00 . A A . 64 LEU C 1 1
4 1580 1 1 6 LEU CA C -0.568 6.498 -4.085 1.00 . A A . 64 LEU CA 1 1
4 1581 1 1 6 LEU CB C 0.195 5.858 -5.271 1.00 . A A . 64 LEU CB 1 1
4 1582 1 1 6 LEU CD1 C 2.371 5.249 -6.335 1.00 . A A . 64 LEU CD1 1 1
4 1583 1 1 6 LEU CD2 C 2.172 7.462 -5.179 1.00 . A A . 64 LEU CD2 1 1
4 1584 1 1 6 LEU CG C 1.734 5.980 -5.134 1.00 . A A . 64 LEU CG 1 1
4 1585 1 1 6 LEU H H 0.429 5.085 -2.762 1.00 . A A . 64 LEU H 1 1
4 1586 1 1 6 LEU HA H -0.401 7.562 -4.052 1.00 . A A . 64 LEU HA 1 1
4 1587 1 1 6 LEU HB2 H -0.076 4.815 -5.357 1.00 . A A . 64 LEU HB2 1 1
4 1588 1 1 6 LEU HB3 H -0.123 6.350 -6.181 1.00 . A A . 64 LEU HB3 1 1
4 1589 1 1 6 LEU HD11 H 2.041 5.679 -7.270 1.00 . A A . 64 LEU HD11 1 1
4 1590 1 1 6 LEU HD12 H 3.447 5.325 -6.292 1.00 . A A . 64 LEU HD12 1 1
4 1591 1 1 6 LEU HD13 H 2.105 4.200 -6.330 1.00 . A A . 64 LEU HD13 1 1
4 1592 1 1 6 LEU HD21 H 1.870 7.922 -6.110 1.00 . A A . 64 LEU HD21 1 1
4 1593 1 1 6 LEU HD22 H 1.732 8.014 -4.361 1.00 . A A . 64 LEU HD22 1 1
4 1594 1 1 6 LEU HD23 H 3.249 7.533 -5.095 1.00 . A A . 64 LEU HD23 1 1
4 1595 1 1 6 LEU HG H 2.069 5.520 -4.215 1.00 . A A . 64 LEU HG 1 1
4 1596 1 1 6 LEU N N -0.118 5.904 -2.777 1.00 . A A . 64 LEU N 1 1
4 1597 1 1 6 LEU O O -2.780 7.030 -4.922 1.00 . A A . 64 LEU O 1 1
4 1598 1 1 7 GLN C C -4.836 5.753 -3.316 1.00 . A A . 65 GLN C 1 1
4 1599 1 1 7 GLN CA C -3.892 4.734 -3.905 1.00 . A A . 65 GLN CA 1 1
4 1600 1 1 7 GLN CB C -4.023 3.363 -3.233 1.00 . A A . 65 GLN CB 1 1
4 1601 1 1 7 GLN CD C -2.034 2.573 -4.692 1.00 . A A . 65 GLN CD 1 1
4 1602 1 1 7 GLN CG C -3.455 2.256 -4.193 1.00 . A A . 65 GLN CG 1 1
4 1603 1 1 7 GLN H H -1.857 4.585 -3.272 1.00 . A A . 65 GLN H 1 1
4 1604 1 1 7 GLN HA H -4.128 4.645 -4.955 1.00 . A A . 65 GLN HA 1 1
4 1605 1 1 7 GLN HB2 H -3.508 3.357 -2.288 1.00 . A A . 65 GLN HB2 1 1
4 1606 1 1 7 GLN HB3 H -5.068 3.189 -3.034 1.00 . A A . 65 GLN HB3 1 1
4 1607 1 1 7 GLN HE21 H -1.318 2.955 -2.895 1.00 . A A . 65 GLN HE21 1 1
4 1608 1 1 7 GLN HE22 H -0.211 3.127 -4.170 1.00 . A A . 65 GLN HE22 1 1
4 1609 1 1 7 GLN HG2 H -3.431 1.302 -3.686 1.00 . A A . 65 GLN HG2 1 1
4 1610 1 1 7 GLN HG3 H -4.094 2.158 -5.058 1.00 . A A . 65 GLN HG3 1 1
4 1611 1 1 7 GLN N N -2.479 5.147 -3.777 1.00 . A A . 65 GLN N 1 1
4 1612 1 1 7 GLN NE2 N -1.113 2.915 -3.848 1.00 . A A . 65 GLN NE2 1 1
4 1613 1 1 7 GLN O O -6.006 5.725 -3.624 1.00 . A A . 65 GLN O 1 1
4 1614 1 1 7 GLN OE1 O -1.738 2.522 -5.864 1.00 . A A . 65 GLN OE1 1 1
4 1615 1 1 8 GLN C C -5.803 8.488 -3.072 1.00 . A A . 66 GLN C 1 1
4 1616 1 1 8 GLN CA C -5.264 7.651 -1.917 1.00 . A A . 66 GLN CA 1 1
4 1617 1 1 8 GLN CB C -4.467 8.529 -0.913 1.00 . A A . 66 GLN CB 1 1
4 1618 1 1 8 GLN CD C -3.706 8.945 1.471 1.00 . A A . 66 GLN CD 1 1
4 1619 1 1 8 GLN CG C -4.352 7.916 0.512 1.00 . A A . 66 GLN CG 1 1
4 1620 1 1 8 GLN H H -3.406 6.657 -2.254 1.00 . A A . 66 GLN H 1 1
4 1621 1 1 8 GLN HA H -6.131 7.129 -1.539 1.00 . A A . 66 GLN HA 1 1
4 1622 1 1 8 GLN HB2 H -3.465 8.682 -1.289 1.00 . A A . 66 GLN HB2 1 1
4 1623 1 1 8 GLN HB3 H -4.933 9.487 -0.873 1.00 . A A . 66 GLN HB3 1 1
4 1624 1 1 8 GLN HE21 H -1.920 8.863 0.611 1.00 . A A . 66 GLN HE21 1 1
4 1625 1 1 8 GLN HE22 H -2.066 9.922 1.940 1.00 . A A . 66 GLN HE22 1 1
4 1626 1 1 8 GLN HG2 H -5.330 7.663 0.897 1.00 . A A . 66 GLN HG2 1 1
4 1627 1 1 8 GLN HG3 H -3.744 7.023 0.492 1.00 . A A . 66 GLN HG3 1 1
4 1628 1 1 8 GLN N N -4.350 6.641 -2.493 1.00 . A A . 66 GLN N 1 1
4 1629 1 1 8 GLN NE2 N -2.455 9.268 1.323 1.00 . A A . 66 GLN NE2 1 1
4 1630 1 1 8 GLN O O -6.896 9.013 -3.005 1.00 . A A . 66 GLN O 1 1
4 1631 1 1 8 GLN OE1 O -4.328 9.475 2.368 1.00 . A A . 66 GLN OE1 1 1
4 1632 1 1 9 LEU C C -6.205 8.446 -6.226 1.00 . A A . 67 LEU C 1 1
4 1633 1 1 9 LEU CA C -5.419 9.354 -5.293 1.00 . A A . 67 LEU CA 1 1
4 1634 1 1 9 LEU CB C -4.180 9.891 -6.006 1.00 . A A . 67 LEU CB 1 1
4 1635 1 1 9 LEU CD1 C -2.454 10.100 -4.104 1.00 . A A . 67 LEU CD1 1 1
4 1636 1 1 9 LEU CD2 C -2.645 11.871 -5.896 1.00 . A A . 67 LEU CD2 1 1
4 1637 1 1 9 LEU CG C -3.416 10.856 -5.058 1.00 . A A . 67 LEU CG 1 1
4 1638 1 1 9 LEU H H -4.149 8.111 -4.102 1.00 . A A . 67 LEU H 1 1
4 1639 1 1 9 LEU HA H -6.027 10.181 -4.977 1.00 . A A . 67 LEU HA 1 1
4 1640 1 1 9 LEU HB2 H -3.540 9.075 -6.311 1.00 . A A . 67 LEU HB2 1 1
4 1641 1 1 9 LEU HB3 H -4.499 10.418 -6.895 1.00 . A A . 67 LEU HB3 1 1
4 1642 1 1 9 LEU HD11 H -1.740 9.516 -4.666 1.00 . A A . 67 LEU HD11 1 1
4 1643 1 1 9 LEU HD12 H -1.921 10.809 -3.488 1.00 . A A . 67 LEU HD12 1 1
4 1644 1 1 9 LEU HD13 H -2.988 9.435 -3.446 1.00 . A A . 67 LEU HD13 1 1
4 1645 1 1 9 LEU HD21 H -1.941 11.371 -6.544 1.00 . A A . 67 LEU HD21 1 1
4 1646 1 1 9 LEU HD22 H -3.331 12.447 -6.501 1.00 . A A . 67 LEU HD22 1 1
4 1647 1 1 9 LEU HD23 H -2.113 12.549 -5.246 1.00 . A A . 67 LEU HD23 1 1
4 1648 1 1 9 LEU HG H -4.130 11.397 -4.451 1.00 . A A . 67 LEU HG 1 1
4 1649 1 1 9 LEU N N -5.012 8.571 -4.105 1.00 . A A . 67 LEU N 1 1
4 1650 1 1 9 LEU O O -7.227 8.817 -6.769 1.00 . A A . 67 LEU O 1 1
4 1651 1 1 10 LEU C C -7.786 5.990 -6.682 1.00 . A A . 68 LEU C 1 1
4 1652 1 1 10 LEU CA C -6.438 6.300 -7.297 1.00 . A A . 68 LEU CA 1 1
4 1653 1 1 10 LEU CB C -5.632 4.993 -7.466 1.00 . A A . 68 LEU CB 1 1
4 1654 1 1 10 LEU CD1 C -3.391 3.981 -7.946 1.00 . A A . 68 LEU CD1 1 1
4 1655 1 1 10 LEU CD2 C -3.907 6.235 -8.890 1.00 . A A . 68 LEU CD2 1 1
4 1656 1 1 10 LEU CG C -4.133 5.300 -7.681 1.00 . A A . 68 LEU CG 1 1
4 1657 1 1 10 LEU H H -4.888 6.995 -5.909 1.00 . A A . 68 LEU H 1 1
4 1658 1 1 10 LEU HA H -6.665 6.801 -8.228 1.00 . A A . 68 LEU HA 1 1
4 1659 1 1 10 LEU HB2 H -5.765 4.366 -6.594 1.00 . A A . 68 LEU HB2 1 1
4 1660 1 1 10 LEU HB3 H -6.021 4.452 -8.318 1.00 . A A . 68 LEU HB3 1 1
4 1661 1 1 10 LEU HD11 H -3.526 3.301 -7.119 1.00 . A A . 68 LEU HD11 1 1
4 1662 1 1 10 LEU HD12 H -3.765 3.505 -8.842 1.00 . A A . 68 LEU HD12 1 1
4 1663 1 1 10 LEU HD13 H -2.330 4.158 -8.060 1.00 . A A . 68 LEU HD13 1 1
4 1664 1 1 10 LEU HD21 H -4.281 5.780 -9.795 1.00 . A A . 68 LEU HD21 1 1
4 1665 1 1 10 LEU HD22 H -4.405 7.182 -8.744 1.00 . A A . 68 LEU HD22 1 1
4 1666 1 1 10 LEU HD23 H -2.851 6.428 -9.008 1.00 . A A . 68 LEU HD23 1 1
4 1667 1 1 10 LEU HG H -3.762 5.767 -6.780 1.00 . A A . 68 LEU HG 1 1
4 1668 1 1 10 LEU N N -5.710 7.249 -6.385 1.00 . A A . 68 LEU N 1 1
4 1669 1 1 10 LEU O O -8.715 5.628 -7.387 1.00 . A A . 68 LEU O 1 1
4 1670 1 1 11 PHE C C -10.199 6.625 -5.402 1.00 . A A . 69 PHE C 1 1
4 1671 1 1 11 PHE CA C -9.113 5.883 -4.659 1.00 . A A . 69 PHE CA 1 1
4 1672 1 1 11 PHE CB C -9.043 6.403 -3.195 1.00 . A A . 69 PHE CB 1 1
4 1673 1 1 11 PHE CD1 C -10.399 4.617 -1.990 1.00 . A A . 69 PHE CD1 1 1
4 1674 1 1 11 PHE CD2 C -8.075 4.787 -1.491 1.00 . A A . 69 PHE CD2 1 1
4 1675 1 1 11 PHE CE1 C -10.508 3.574 -1.088 1.00 . A A . 69 PHE CE1 1 1
4 1676 1 1 11 PHE CE2 C -8.181 3.748 -0.592 1.00 . A A . 69 PHE CE2 1 1
4 1677 1 1 11 PHE CG C -9.177 5.235 -2.199 1.00 . A A . 69 PHE CG 1 1
4 1678 1 1 11 PHE CZ C -9.399 3.140 -0.389 1.00 . A A . 69 PHE CZ 1 1
4 1679 1 1 11 PHE H H -7.038 6.445 -4.873 1.00 . A A . 69 PHE H 1 1
4 1680 1 1 11 PHE HA H -9.330 4.837 -4.719 1.00 . A A . 69 PHE HA 1 1
4 1681 1 1 11 PHE HB2 H -8.109 6.913 -3.015 1.00 . A A . 69 PHE HB2 1 1
4 1682 1 1 11 PHE HB3 H -9.846 7.102 -3.000 1.00 . A A . 69 PHE HB3 1 1
4 1683 1 1 11 PHE HD1 H -11.275 4.947 -2.532 1.00 . A A . 69 PHE HD1 1 1
4 1684 1 1 11 PHE HD2 H -7.112 5.249 -1.637 1.00 . A A . 69 PHE HD2 1 1
4 1685 1 1 11 PHE HE1 H -11.463 3.093 -0.925 1.00 . A A . 69 PHE HE1 1 1
4 1686 1 1 11 PHE HE2 H -7.308 3.415 -0.048 1.00 . A A . 69 PHE HE2 1 1
4 1687 1 1 11 PHE HZ H -9.482 2.327 0.317 1.00 . A A . 69 PHE HZ 1 1
4 1688 1 1 11 PHE N N -7.839 6.151 -5.380 1.00 . A A . 69 PHE N 1 1
4 1689 1 1 11 PHE O O -11.230 6.073 -5.723 1.00 . A A . 69 PHE O 1 1
4 1690 1 1 12 ILE C C -11.358 8.110 -7.710 1.00 . A A . 70 ILE C 1 1
4 1691 1 1 12 ILE CA C -10.893 8.709 -6.389 1.00 . A A . 70 ILE CA 1 1
4 1692 1 1 12 ILE CB C -10.257 10.095 -6.602 1.00 . A A . 70 ILE CB 1 1
4 1693 1 1 12 ILE CD1 C -8.694 10.595 -4.685 1.00 . A A . 70 ILE CD1 1 1
4 1694 1 1 12 ILE CG1 C -10.108 10.734 -5.199 1.00 . A A . 70 ILE CG1 1 1
4 1695 1 1 12 ILE CG2 C -11.172 11.005 -7.455 1.00 . A A . 70 ILE CG2 1 1
4 1696 1 1 12 ILE H H -9.048 8.236 -5.399 1.00 . A A . 70 ILE H 1 1
4 1697 1 1 12 ILE HA H -11.725 8.864 -5.750 1.00 . A A . 70 ILE HA 1 1
4 1698 1 1 12 ILE HB H -9.297 10.002 -7.093 1.00 . A A . 70 ILE HB 1 1
4 1699 1 1 12 ILE HD11 H -8.016 11.080 -5.371 1.00 . A A . 70 ILE HD11 1 1
4 1700 1 1 12 ILE HD12 H -8.619 11.062 -3.715 1.00 . A A . 70 ILE HD12 1 1
4 1701 1 1 12 ILE HD13 H -8.419 9.563 -4.583 1.00 . A A . 70 ILE HD13 1 1
4 1702 1 1 12 ILE HG12 H -10.361 11.766 -5.256 1.00 . A A . 70 ILE HG12 1 1
4 1703 1 1 12 ILE HG13 H -10.778 10.283 -4.480 1.00 . A A . 70 ILE HG13 1 1
4 1704 1 1 12 ILE HG21 H -12.128 11.141 -6.970 1.00 . A A . 70 ILE HG21 1 1
4 1705 1 1 12 ILE HG22 H -10.704 11.970 -7.583 1.00 . A A . 70 ILE HG22 1 1
4 1706 1 1 12 ILE HG23 H -11.330 10.576 -8.431 1.00 . A A . 70 ILE HG23 1 1
4 1707 1 1 12 ILE N N -9.913 7.867 -5.670 1.00 . A A . 70 ILE N 1 1
4 1708 1 1 12 ILE O O -12.532 7.888 -7.932 1.00 . A A . 70 ILE O 1 1
4 1709 1 1 13 HIS C C -11.600 5.989 -9.833 1.00 . A A . 71 HIS C 1 1
4 1710 1 1 13 HIS CA C -10.759 7.265 -9.892 1.00 . A A . 71 HIS CA 1 1
4 1711 1 1 13 HIS CB C -9.448 6.990 -10.646 1.00 . A A . 71 HIS CB 1 1
4 1712 1 1 13 HIS CD2 C -9.170 9.600 -10.750 1.00 . A A . 71 HIS CD2 1 1
4 1713 1 1 13 HIS CE1 C -7.224 9.613 -11.339 1.00 . A A . 71 HIS CE1 1 1
4 1714 1 1 13 HIS CG C -8.700 8.311 -10.880 1.00 . A A . 71 HIS CG 1 1
4 1715 1 1 13 HIS H H -9.483 8.025 -8.276 1.00 . A A . 71 HIS H 1 1
4 1716 1 1 13 HIS HA H -11.337 7.995 -10.438 1.00 . A A . 71 HIS HA 1 1
4 1717 1 1 13 HIS HB2 H -8.824 6.320 -10.073 1.00 . A A . 71 HIS HB2 1 1
4 1718 1 1 13 HIS HB3 H -9.660 6.541 -11.606 1.00 . A A . 71 HIS HB3 1 1
4 1719 1 1 13 HIS HD1 H -6.852 7.578 -11.430 1.00 . A A . 71 HIS HD1 1 1
4 1720 1 1 13 HIS HD2 H -10.168 9.887 -10.451 1.00 . A A . 71 HIS HD2 1 1
4 1721 1 1 13 HIS HE1 H -6.258 9.996 -11.637 1.00 . A A . 71 HIS HE1 1 1
4 1722 1 1 13 HIS N N -10.410 7.844 -8.553 1.00 . A A . 71 HIS N 1 1
4 1723 1 1 13 HIS ND1 N -7.458 8.329 -11.256 1.00 . A A . 71 HIS ND1 1 1
4 1724 1 1 13 HIS NE2 N -8.207 10.428 -11.049 1.00 . A A . 71 HIS NE2 1 1
4 1725 1 1 13 HIS O O -12.525 5.807 -10.603 1.00 . A A . 71 HIS O 1 1
4 1726 1 1 14 PHE C C -13.266 4.119 -7.978 1.00 . A A . 72 PHE C 1 1
4 1727 1 1 14 PHE CA C -12.000 3.867 -8.760 1.00 . A A . 72 PHE CA 1 1
4 1728 1 1 14 PHE CB C -11.103 2.839 -8.028 1.00 . A A . 72 PHE CB 1 1
4 1729 1 1 14 PHE CD1 C -9.552 2.905 -10.099 1.00 . A A . 72 PHE CD1 1 1
4 1730 1 1 14 PHE CD2 C -9.326 1.117 -8.544 1.00 . A A . 72 PHE CD2 1 1
4 1731 1 1 14 PHE CE1 C -8.537 2.368 -10.865 1.00 . A A . 72 PHE CE1 1 1
4 1732 1 1 14 PHE CE2 C -8.310 0.582 -9.312 1.00 . A A . 72 PHE CE2 1 1
4 1733 1 1 14 PHE CG C -9.963 2.287 -8.924 1.00 . A A . 72 PHE CG 1 1
4 1734 1 1 14 PHE CZ C -7.916 1.206 -10.472 1.00 . A A . 72 PHE CZ 1 1
4 1735 1 1 14 PHE H H -10.536 5.347 -8.272 1.00 . A A . 72 PHE H 1 1
4 1736 1 1 14 PHE HA H -12.266 3.505 -9.740 1.00 . A A . 72 PHE HA 1 1
4 1737 1 1 14 PHE HB2 H -10.662 3.295 -7.154 1.00 . A A . 72 PHE HB2 1 1
4 1738 1 1 14 PHE HB3 H -11.716 2.010 -7.705 1.00 . A A . 72 PHE HB3 1 1
4 1739 1 1 14 PHE HD1 H -10.019 3.817 -10.429 1.00 . A A . 72 PHE HD1 1 1
4 1740 1 1 14 PHE HD2 H -9.616 0.612 -7.634 1.00 . A A . 72 PHE HD2 1 1
4 1741 1 1 14 PHE HE1 H -8.228 2.860 -11.778 1.00 . A A . 72 PHE HE1 1 1
4 1742 1 1 14 PHE HE2 H -7.822 -0.332 -9.002 1.00 . A A . 72 PHE HE2 1 1
4 1743 1 1 14 PHE HZ H -7.120 0.786 -11.071 1.00 . A A . 72 PHE HZ 1 1
4 1744 1 1 14 PHE N N -11.261 5.145 -8.901 1.00 . A A . 72 PHE N 1 1
4 1745 1 1 14 PHE O O -14.218 3.368 -8.079 1.00 . A A . 72 PHE O 1 1
4 1746 1 1 15 ARG C C -15.569 5.975 -7.350 1.00 . A A . 73 ARG C 1 1
4 1747 1 1 15 ARG CA C -14.459 5.480 -6.422 1.00 . A A . 73 ARG CA 1 1
4 1748 1 1 15 ARG CB C -14.122 6.554 -5.362 1.00 . A A . 73 ARG CB 1 1
4 1749 1 1 15 ARG CD C -15.883 5.745 -3.670 1.00 . A A . 73 ARG CD 1 1
4 1750 1 1 15 ARG CG C -15.351 6.942 -4.497 1.00 . A A . 73 ARG CG 1 1
4 1751 1 1 15 ARG CZ C -17.695 4.177 -3.889 1.00 . A A . 73 ARG CZ 1 1
4 1752 1 1 15 ARG H H -12.463 5.767 -7.181 1.00 . A A . 73 ARG H 1 1
4 1753 1 1 15 ARG HA H -14.712 4.546 -5.971 1.00 . A A . 73 ARG HA 1 1
4 1754 1 1 15 ARG HB2 H -13.359 6.170 -4.702 1.00 . A A . 73 ARG HB2 1 1
4 1755 1 1 15 ARG HB3 H -13.739 7.442 -5.841 1.00 . A A . 73 ARG HB3 1 1
4 1756 1 1 15 ARG HD2 H -15.067 5.125 -3.325 1.00 . A A . 73 ARG HD2 1 1
4 1757 1 1 15 ARG HD3 H -16.425 6.115 -2.810 1.00 . A A . 73 ARG HD3 1 1
4 1758 1 1 15 ARG HE H -16.754 4.909 -5.483 1.00 . A A . 73 ARG HE 1 1
4 1759 1 1 15 ARG HG2 H -15.063 7.732 -3.818 1.00 . A A . 73 ARG HG2 1 1
4 1760 1 1 15 ARG HG3 H -16.140 7.320 -5.131 1.00 . A A . 73 ARG HG3 1 1
4 1761 1 1 15 ARG HH11 H -18.955 5.712 -3.746 1.00 . A A . 73 ARG HH11 1 1
4 1762 1 1 15 ARG HH12 H -19.520 4.226 -3.063 1.00 . A A . 73 ARG HH12 1 1
4 1763 1 1 15 ARG HH21 H -16.575 2.520 -3.927 1.00 . A A . 73 ARG HH21 1 1
4 1764 1 1 15 ARG HH22 H -18.129 2.355 -3.184 1.00 . A A . 73 ARG HH22 1 1
4 1765 1 1 15 ARG N N -13.251 5.180 -7.219 1.00 . A A . 73 ARG N 1 1
4 1766 1 1 15 ARG NE N -16.806 4.908 -4.501 1.00 . A A . 73 ARG NE 1 1
4 1767 1 1 15 ARG NH1 N -18.810 4.744 -3.537 1.00 . A A . 73 ARG NH1 1 1
4 1768 1 1 15 ARG NH2 N -17.448 2.921 -3.648 1.00 . A A . 73 ARG NH2 1 1
4 1769 1 1 15 ARG O O -16.696 5.523 -7.297 1.00 . A A . 73 ARG O 1 1
4 1770 1 1 16 ILE C C -16.538 6.526 -10.224 1.00 . A A . 74 ILE C 1 1
4 1771 1 1 16 ILE CA C -16.070 7.547 -9.174 1.00 . A A . 74 ILE CA 1 1
4 1772 1 1 16 ILE CB C -15.281 8.714 -9.848 1.00 . A A . 74 ILE CB 1 1
4 1773 1 1 16 ILE CD1 C -14.093 10.940 -9.390 1.00 . A A . 74 ILE CD1 1 1
4 1774 1 1 16 ILE CG1 C -14.924 9.789 -8.771 1.00 . A A . 74 ILE CG1 1 1
4 1775 1 1 16 ILE CG2 C -16.116 9.363 -10.986 1.00 . A A . 74 ILE CG2 1 1
4 1776 1 1 16 ILE H H -14.229 7.196 -8.117 1.00 . A A . 74 ILE H 1 1
4 1777 1 1 16 ILE HA H -16.942 7.924 -8.659 1.00 . A A . 74 ILE HA 1 1
4 1778 1 1 16 ILE HB H -14.366 8.314 -10.263 1.00 . A A . 74 ILE HB 1 1
4 1779 1 1 16 ILE HD11 H -13.175 10.564 -9.816 1.00 . A A . 74 ILE HD11 1 1
4 1780 1 1 16 ILE HD12 H -14.649 11.457 -10.159 1.00 . A A . 74 ILE HD12 1 1
4 1781 1 1 16 ILE HD13 H -13.847 11.658 -8.622 1.00 . A A . 74 ILE HD13 1 1
4 1782 1 1 16 ILE HG12 H -15.830 10.196 -8.346 1.00 . A A . 74 ILE HG12 1 1
4 1783 1 1 16 ILE HG13 H -14.355 9.342 -7.968 1.00 . A A . 74 ILE HG13 1 1
4 1784 1 1 16 ILE HG21 H -16.373 8.630 -11.736 1.00 . A A . 74 ILE HG21 1 1
4 1785 1 1 16 ILE HG22 H -17.027 9.788 -10.592 1.00 . A A . 74 ILE HG22 1 1
4 1786 1 1 16 ILE HG23 H -15.550 10.142 -11.469 1.00 . A A . 74 ILE HG23 1 1
4 1787 1 1 16 ILE N N -15.167 6.908 -8.171 1.00 . A A . 74 ILE N 1 1
4 1788 1 1 16 ILE O O -17.714 6.419 -10.521 1.00 . A A . 74 ILE O 1 1
4 1789 1 1 17 GLY C C -17.088 3.868 -11.335 1.00 . A A . 75 GLY C 1 1
4 1790 1 1 17 GLY CA C -15.945 4.771 -11.796 1.00 . A A . 75 GLY CA 1 1
4 1791 1 1 17 GLY H H -14.659 5.908 -10.455 1.00 . A A . 75 GLY H 1 1
4 1792 1 1 17 GLY HA2 H -16.250 5.286 -12.694 1.00 . A A . 75 GLY HA2 1 1
4 1793 1 1 17 GLY HA3 H -15.078 4.165 -12.014 1.00 . A A . 75 GLY HA3 1 1
4 1794 1 1 17 GLY N N -15.595 5.790 -10.753 1.00 . A A . 75 GLY N 1 1
4 1795 1 1 17 GLY O O -18.063 3.630 -12.025 1.00 . A A . 75 GLY O 1 1
4 1796 1 1 18 CYS C C -19.309 3.109 -9.210 1.00 . A A . 76 CYS C 1 1
4 1797 1 1 18 CYS CA C -17.957 2.490 -9.535 1.00 . A A . 76 CYS CA 1 1
4 1798 1 1 18 CYS CB C -17.368 1.909 -8.263 1.00 . A A . 76 CYS CB 1 1
4 1799 1 1 18 CYS H H -16.137 3.641 -9.617 1.00 . A A . 76 CYS H 1 1
4 1800 1 1 18 CYS HA H -18.150 1.733 -10.269 1.00 . A A . 76 CYS HA 1 1
4 1801 1 1 18 CYS HB2 H -17.072 2.741 -7.639 1.00 . A A . 76 CYS HB2 1 1
4 1802 1 1 18 CYS HB3 H -18.155 1.397 -7.739 1.00 . A A . 76 CYS HB3 1 1
4 1803 1 1 18 CYS HG H -15.141 1.371 -8.376 1.00 . A A . 76 CYS HG 1 1
4 1804 1 1 18 CYS N N -16.935 3.395 -10.135 1.00 . A A . 76 CYS N 1 1
4 1805 1 1 18 CYS O O -20.148 2.460 -8.611 1.00 . A A . 76 CYS O 1 1
4 1806 1 1 18 CYS SG S -15.929 0.824 -8.424 1.00 . A A . 76 CYS SG 1 1
4 1807 1 1 19 ARG C C -21.874 4.759 -10.366 1.00 . A A . 77 ARG C 1 1
4 1808 1 1 19 ARG CA C -20.804 4.990 -9.316 1.00 . A A . 77 ARG CA 1 1
4 1809 1 1 19 ARG CB C -20.548 6.511 -9.141 1.00 . A A . 77 ARG CB 1 1
4 1810 1 1 19 ARG CD C -21.368 8.550 -7.862 1.00 . A A . 77 ARG CD 1 1
4 1811 1 1 19 ARG CG C -21.641 7.074 -8.199 1.00 . A A . 77 ARG CG 1 1
4 1812 1 1 19 ARG CZ C -23.162 9.627 -6.597 1.00 . A A . 77 ARG CZ 1 1
4 1813 1 1 19 ARG H H -18.782 4.737 -10.122 1.00 . A A . 77 ARG H 1 1
4 1814 1 1 19 ARG HA H -21.177 4.588 -8.394 1.00 . A A . 77 ARG HA 1 1
4 1815 1 1 19 ARG HB2 H -19.575 6.671 -8.701 1.00 . A A . 77 ARG HB2 1 1
4 1816 1 1 19 ARG HB3 H -20.583 7.013 -10.098 1.00 . A A . 77 ARG HB3 1 1
4 1817 1 1 19 ARG HD2 H -20.314 8.723 -7.693 1.00 . A A . 77 ARG HD2 1 1
4 1818 1 1 19 ARG HD3 H -21.715 9.198 -8.655 1.00 . A A . 77 ARG HD3 1 1
4 1819 1 1 19 ARG HE H -21.791 8.461 -5.761 1.00 . A A . 77 ARG HE 1 1
4 1820 1 1 19 ARG HG2 H -22.607 6.998 -8.677 1.00 . A A . 77 ARG HG2 1 1
4 1821 1 1 19 ARG HG3 H -21.666 6.496 -7.286 1.00 . A A . 77 ARG HG3 1 1
4 1822 1 1 19 ARG HH11 H -22.073 11.291 -6.754 1.00 . A A . 77 ARG HH11 1 1
4 1823 1 1 19 ARG HH12 H -23.783 11.537 -6.675 1.00 . A A . 77 ARG HH12 1 1
4 1824 1 1 19 ARG HH21 H -24.406 8.073 -6.451 1.00 . A A . 77 ARG HH21 1 1
4 1825 1 1 19 ARG HH22 H -25.162 9.632 -6.491 1.00 . A A . 77 ARG HH22 1 1
4 1826 1 1 19 ARG N N -19.505 4.320 -9.618 1.00 . A A . 77 ARG N 1 1
4 1827 1 1 19 ARG NE N -22.110 8.856 -6.600 1.00 . A A . 77 ARG NE 1 1
4 1828 1 1 19 ARG NH1 N -22.998 10.916 -6.681 1.00 . A A . 77 ARG NH1 1 1
4 1829 1 1 19 ARG NH2 N -24.335 9.070 -6.506 1.00 . A A . 77 ARG NH2 1 1
4 1830 1 1 19 ARG O O -23.025 4.566 -10.035 1.00 . A A . 77 ARG O 1 1
4 1831 1 1 20 HIS C C -23.481 3.461 -12.524 1.00 . A A . 78 HIS C 1 1
4 1832 1 1 20 HIS CA C -22.422 4.562 -12.746 1.00 . A A . 78 HIS CA 1 1
4 1833 1 1 20 HIS CB C -21.589 4.233 -13.997 1.00 . A A . 78 HIS CB 1 1
4 1834 1 1 20 HIS CD2 C -20.506 2.032 -13.040 1.00 . A A . 78 HIS CD2 1 1
4 1835 1 1 20 HIS CE1 C -20.828 0.881 -14.690 1.00 . A A . 78 HIS CE1 1 1
4 1836 1 1 20 HIS CG C -21.141 2.762 -14.022 1.00 . A A . 78 HIS CG 1 1
4 1837 1 1 20 HIS H H -20.520 4.908 -11.772 1.00 . A A . 78 HIS H 1 1
4 1838 1 1 20 HIS HA H -22.952 5.488 -12.909 1.00 . A A . 78 HIS HA 1 1
4 1839 1 1 20 HIS HB2 H -22.188 4.438 -14.862 1.00 . A A . 78 HIS HB2 1 1
4 1840 1 1 20 HIS HB3 H -20.711 4.860 -14.042 1.00 . A A . 78 HIS HB3 1 1
4 1841 1 1 20 HIS HD1 H -21.773 2.246 -15.923 1.00 . A A . 78 HIS HD1 1 1
4 1842 1 1 20 HIS HD2 H -20.214 2.377 -12.057 1.00 . A A . 78 HIS HD2 1 1
4 1843 1 1 20 HIS HE1 H -20.824 0.013 -15.337 1.00 . A A . 78 HIS HE1 1 1
4 1844 1 1 20 HIS N N -21.473 4.766 -11.603 1.00 . A A . 78 HIS N 1 1
4 1845 1 1 20 HIS ND1 N -21.344 2.018 -15.071 1.00 . A A . 78 HIS ND1 1 1
4 1846 1 1 20 HIS NE2 N -20.312 0.824 -13.489 1.00 . A A . 78 HIS NE2 1 1
4 1847 1 1 20 HIS O O -24.570 3.521 -13.056 1.00 . A A . 78 HIS O 1 1
4 1848 1 1 21 SER C C -23.730 0.879 -10.026 1.00 . A A . 79 SER C 1 1
4 1849 1 1 21 SER CA C -24.047 1.348 -11.441 1.00 . A A . 79 SER CA 1 1
4 1850 1 1 21 SER CB C -23.790 0.239 -12.504 1.00 . A A . 79 SER CB 1 1
4 1851 1 1 21 SER H H -22.212 2.532 -11.360 1.00 . A A . 79 SER H 1 1
4 1852 1 1 21 SER HA H -25.073 1.689 -11.485 1.00 . A A . 79 SER HA 1 1
4 1853 1 1 21 SER HB2 H -24.076 0.584 -13.486 1.00 . A A . 79 SER HB2 1 1
4 1854 1 1 21 SER HB3 H -22.752 -0.055 -12.515 1.00 . A A . 79 SER HB3 1 1
4 1855 1 1 21 SER HG H -24.490 -1.068 -11.207 1.00 . A A . 79 SER HG 1 1
4 1856 1 1 21 SER N N -23.116 2.487 -11.743 1.00 . A A . 79 SER N 1 1
4 1857 1 1 21 SER O O -23.874 -0.288 -9.713 1.00 . A A . 79 SER O 1 1
4 1858 1 1 21 SER OG O -24.595 -0.884 -12.155 1.00 . A A . 79 SER OG 1 1
4 1859 1 1 22 ARG C C -22.297 0.208 -7.665 1.00 . A A . 80 ARG C 1 1
4 1860 1 1 22 ARG CA C -22.935 1.602 -7.800 1.00 . A A . 80 ARG CA 1 1
4 1861 1 1 22 ARG CB C -24.199 1.718 -6.899 1.00 . A A . 80 ARG CB 1 1
4 1862 1 1 22 ARG CD C -24.966 1.759 -4.474 1.00 . A A . 80 ARG CD 1 1
4 1863 1 1 22 ARG CG C -23.748 1.722 -5.406 1.00 . A A . 80 ARG CG 1 1
4 1864 1 1 22 ARG CZ C -24.331 0.627 -2.401 1.00 . A A . 80 ARG CZ 1 1
4 1865 1 1 22 ARG H H -23.257 2.747 -9.588 1.00 . A A . 80 ARG H 1 1
4 1866 1 1 22 ARG HA H -22.198 2.345 -7.536 1.00 . A A . 80 ARG HA 1 1
4 1867 1 1 22 ARG HB2 H -24.713 2.642 -7.123 1.00 . A A . 80 ARG HB2 1 1
4 1868 1 1 22 ARG HB3 H -24.872 0.894 -7.088 1.00 . A A . 80 ARG HB3 1 1
4 1869 1 1 22 ARG HD2 H -25.535 2.663 -4.635 1.00 . A A . 80 ARG HD2 1 1
4 1870 1 1 22 ARG HD3 H -25.604 0.905 -4.647 1.00 . A A . 80 ARG HD3 1 1
4 1871 1 1 22 ARG HE H -24.264 2.602 -2.620 1.00 . A A . 80 ARG HE 1 1
4 1872 1 1 22 ARG HG2 H -23.159 0.848 -5.175 1.00 . A A . 80 ARG HG2 1 1
4 1873 1 1 22 ARG HG3 H -23.142 2.597 -5.222 1.00 . A A . 80 ARG HG3 1 1
4 1874 1 1 22 ARG HH11 H -26.109 -0.079 -2.970 1.00 . A A . 80 ARG HH11 1 1
4 1875 1 1 22 ARG HH12 H -25.194 -1.126 -1.941 1.00 . A A . 80 ARG HH12 1 1
4 1876 1 1 22 ARG HH21 H -22.512 1.107 -1.706 1.00 . A A . 80 ARG HH21 1 1
4 1877 1 1 22 ARG HH22 H -23.123 -0.429 -1.208 1.00 . A A . 80 ARG HH22 1 1
4 1878 1 1 22 ARG N N -23.315 1.833 -9.230 1.00 . A A . 80 ARG N 1 1
4 1879 1 1 22 ARG NE N -24.476 1.750 -3.056 1.00 . A A . 80 ARG NE 1 1
4 1880 1 1 22 ARG NH1 N -25.281 -0.262 -2.439 1.00 . A A . 80 ARG NH1 1 1
4 1881 1 1 22 ARG NH2 N -23.240 0.423 -1.722 1.00 . A A . 80 ARG NH2 1 1
4 1882 1 1 22 ARG O O -22.729 -0.665 -6.937 1.00 . A A . 80 ARG O 1 1
4 1883 1 1 23 ILE C C -20.129 -1.657 -6.969 1.00 . A A . 81 ILE C 1 1
4 1884 1 1 23 ILE CA C -20.480 -1.244 -8.403 1.00 . A A . 81 ILE CA 1 1
4 1885 1 1 23 ILE CB C -19.205 -1.050 -9.287 1.00 . A A . 81 ILE CB 1 1
4 1886 1 1 23 ILE CD1 C -20.606 -1.456 -11.402 1.00 . A A . 81 ILE CD1 1 1
4 1887 1 1 23 ILE CG1 C -19.586 -0.529 -10.717 1.00 . A A . 81 ILE CG1 1 1
4 1888 1 1 23 ILE CG2 C -18.424 -2.371 -9.420 1.00 . A A . 81 ILE CG2 1 1
4 1889 1 1 23 ILE H H -20.935 0.798 -8.954 1.00 . A A . 81 ILE H 1 1
4 1890 1 1 23 ILE HA H -21.135 -2.002 -8.789 1.00 . A A . 81 ILE HA 1 1
4 1891 1 1 23 ILE HB H -18.555 -0.334 -8.813 1.00 . A A . 81 ILE HB 1 1
4 1892 1 1 23 ILE HD11 H -20.204 -2.449 -11.504 1.00 . A A . 81 ILE HD11 1 1
4 1893 1 1 23 ILE HD12 H -21.526 -1.497 -10.839 1.00 . A A . 81 ILE HD12 1 1
4 1894 1 1 23 ILE HD13 H -20.836 -1.094 -12.390 1.00 . A A . 81 ILE HD13 1 1
4 1895 1 1 23 ILE HG12 H -20.003 0.463 -10.652 1.00 . A A . 81 ILE HG12 1 1
4 1896 1 1 23 ILE HG13 H -18.702 -0.475 -11.340 1.00 . A A . 81 ILE HG13 1 1
4 1897 1 1 23 ILE HG21 H -19.045 -3.137 -9.860 1.00 . A A . 81 ILE HG21 1 1
4 1898 1 1 23 ILE HG22 H -17.549 -2.220 -10.036 1.00 . A A . 81 ILE HG22 1 1
4 1899 1 1 23 ILE HG23 H -18.103 -2.710 -8.445 1.00 . A A . 81 ILE HG23 1 1
4 1900 1 1 23 ILE N N -21.233 0.047 -8.401 1.00 . A A . 81 ILE N 1 1
4 1901 1 1 23 ILE O O -19.804 -2.790 -6.686 1.00 . A A . 81 ILE O 1 1
4 1902 1 1 24 GLY C C -20.630 -2.146 -4.112 1.00 . A A . 82 GLY C 1 1
4 1903 1 1 24 GLY CA C -19.923 -0.905 -4.648 1.00 . A A . 82 GLY CA 1 1
4 1904 1 1 24 GLY H H -20.491 0.168 -6.443 1.00 . A A . 82 GLY H 1 1
4 1905 1 1 24 GLY HA2 H -18.866 -1.050 -4.537 1.00 . A A . 82 GLY HA2 1 1
4 1906 1 1 24 GLY HA3 H -20.243 -0.040 -4.084 1.00 . A A . 82 GLY HA3 1 1
4 1907 1 1 24 GLY N N -20.218 -0.699 -6.096 1.00 . A A . 82 GLY N 1 1
4 1908 1 1 24 GLY O O -20.192 -2.728 -3.140 1.00 . A A . 82 GLY O 1 1
4 1909 1 1 25 VAL C C -21.539 -4.977 -4.204 1.00 . A A . 83 VAL C 1 1
4 1910 1 1 25 VAL CA C -22.459 -3.736 -4.309 1.00 . A A . 83 VAL CA 1 1
4 1911 1 1 25 VAL CB C -23.614 -3.965 -5.332 1.00 . A A . 83 VAL CB 1 1
4 1912 1 1 25 VAL CG1 C -24.454 -5.167 -4.907 1.00 . A A . 83 VAL CG1 1 1
4 1913 1 1 25 VAL CG2 C -24.568 -2.746 -5.359 1.00 . A A . 83 VAL CG2 1 1
4 1914 1 1 25 VAL H H -22.018 -2.035 -5.536 1.00 . A A . 83 VAL H 1 1
4 1915 1 1 25 VAL HA H -22.847 -3.540 -3.324 1.00 . A A . 83 VAL HA 1 1
4 1916 1 1 25 VAL HB H -23.203 -4.139 -6.317 1.00 . A A . 83 VAL HB 1 1
4 1917 1 1 25 VAL HG11 H -24.857 -4.986 -3.922 1.00 . A A . 83 VAL HG11 1 1
4 1918 1 1 25 VAL HG12 H -25.261 -5.315 -5.607 1.00 . A A . 83 VAL HG12 1 1
4 1919 1 1 25 VAL HG13 H -23.845 -6.059 -4.877 1.00 . A A . 83 VAL HG13 1 1
4 1920 1 1 25 VAL HG21 H -24.052 -1.846 -5.641 1.00 . A A . 83 VAL HG21 1 1
4 1921 1 1 25 VAL HG22 H -25.362 -2.915 -6.073 1.00 . A A . 83 VAL HG22 1 1
4 1922 1 1 25 VAL HG23 H -25.011 -2.580 -4.387 1.00 . A A . 83 VAL HG23 1 1
4 1923 1 1 25 VAL N N -21.702 -2.535 -4.753 1.00 . A A . 83 VAL N 1 1
4 1924 1 1 25 VAL O O -21.852 -5.916 -3.502 1.00 . A A . 83 VAL O 1 1
4 1925 1 1 26 THR C C -18.403 -5.971 -3.781 1.00 . A A . 84 THR C 1 1
4 1926 1 1 26 THR CA C -19.489 -6.132 -4.840 1.00 . A A . 84 THR CA 1 1
4 1927 1 1 26 THR CB C -18.857 -6.304 -6.233 1.00 . A A . 84 THR CB 1 1
4 1928 1 1 26 THR CG2 C -17.799 -5.251 -6.601 1.00 . A A . 84 THR CG2 1 1
4 1929 1 1 26 THR H H -20.233 -4.163 -5.450 1.00 . A A . 84 THR H 1 1
4 1930 1 1 26 THR HA H -20.060 -7.019 -4.600 1.00 . A A . 84 THR HA 1 1
4 1931 1 1 26 THR HB H -19.639 -6.365 -6.964 1.00 . A A . 84 THR HB 1 1
4 1932 1 1 26 THR HG1 H -17.729 -7.645 -5.299 1.00 . A A . 84 THR HG1 1 1
4 1933 1 1 26 THR HG21 H -18.217 -4.261 -6.565 1.00 . A A . 84 THR HG21 1 1
4 1934 1 1 26 THR HG22 H -16.954 -5.292 -5.932 1.00 . A A . 84 THR HG22 1 1
4 1935 1 1 26 THR HG23 H -17.451 -5.436 -7.607 1.00 . A A . 84 THR HG23 1 1
4 1936 1 1 26 THR N N -20.430 -4.955 -4.898 1.00 . A A . 84 THR N 1 1
4 1937 1 1 26 THR O O -17.565 -6.838 -3.638 1.00 . A A . 84 THR O 1 1
4 1938 1 1 26 THR OG1 O -18.075 -7.495 -6.195 1.00 . A A . 84 THR OG1 1 1
4 1939 1 1 27 ARG C C -16.257 -5.316 -1.924 1.00 . A A . 85 ARG C 1 1
4 1940 1 1 27 ARG CA C -17.539 -4.452 -2.008 1.00 . A A . 85 ARG CA 1 1
4 1941 1 1 27 ARG CB C -18.328 -4.500 -0.670 1.00 . A A . 85 ARG CB 1 1
4 1942 1 1 27 ARG CD C -18.323 -3.750 1.749 1.00 . A A . 85 ARG CD 1 1
4 1943 1 1 27 ARG CG C -17.523 -3.762 0.432 1.00 . A A . 85 ARG CG 1 1
4 1944 1 1 27 ARG CZ C -17.868 -1.683 2.970 1.00 . A A . 85 ARG CZ 1 1
4 1945 1 1 27 ARG H H -19.226 -4.282 -3.361 1.00 . A A . 85 ARG H 1 1
4 1946 1 1 27 ARG HA H -17.242 -3.432 -2.198 1.00 . A A . 85 ARG HA 1 1
4 1947 1 1 27 ARG HB2 H -19.287 -4.021 -0.801 1.00 . A A . 85 ARG HB2 1 1
4 1948 1 1 27 ARG HB3 H -18.497 -5.528 -0.381 1.00 . A A . 85 ARG HB3 1 1
4 1949 1 1 27 ARG HD2 H -19.303 -3.320 1.602 1.00 . A A . 85 ARG HD2 1 1
4 1950 1 1 27 ARG HD3 H -18.428 -4.754 2.136 1.00 . A A . 85 ARG HD3 1 1
4 1951 1 1 27 ARG HE H -16.826 -3.351 3.248 1.00 . A A . 85 ARG HE 1 1
4 1952 1 1 27 ARG HG2 H -16.575 -4.252 0.597 1.00 . A A . 85 ARG HG2 1 1
4 1953 1 1 27 ARG HG3 H -17.332 -2.745 0.116 1.00 . A A . 85 ARG HG3 1 1
4 1954 1 1 27 ARG HH11 H -18.504 -1.403 1.104 1.00 . A A . 85 ARG HH11 1 1
4 1955 1 1 27 ARG HH12 H -18.612 -0.013 2.132 1.00 . A A . 85 ARG HH12 1 1
4 1956 1 1 27 ARG HH21 H -17.284 -1.752 4.886 1.00 . A A . 85 ARG HH21 1 1
4 1957 1 1 27 ARG HH22 H -17.879 -0.227 4.347 1.00 . A A . 85 ARG HH22 1 1
4 1958 1 1 27 ARG N N -18.480 -4.864 -3.106 1.00 . A A . 85 ARG N 1 1
4 1959 1 1 27 ARG NE N -17.563 -2.936 2.752 1.00 . A A . 85 ARG NE 1 1
4 1960 1 1 27 ARG NH1 N -18.367 -0.973 1.997 1.00 . A A . 85 ARG NH1 1 1
4 1961 1 1 27 ARG NH2 N -17.661 -1.183 4.156 1.00 . A A . 85 ARG NH2 1 1
4 1962 1 1 27 ARG O O -16.098 -6.145 -1.049 1.00 . A A . 85 ARG O 1 1
4 1963 1 1 28 GLN C C -14.360 -7.334 -3.118 1.00 . A A . 86 GLN C 1 1
4 1964 1 1 28 GLN CA C -14.070 -5.818 -2.942 1.00 . A A . 86 GLN CA 1 1
4 1965 1 1 28 GLN CB C -13.262 -5.499 -1.628 1.00 . A A . 86 GLN CB 1 1
4 1966 1 1 28 GLN CD C -11.025 -5.632 -0.488 1.00 . A A . 86 GLN CD 1 1
4 1967 1 1 28 GLN CG C -11.807 -6.008 -1.748 1.00 . A A . 86 GLN CG 1 1
4 1968 1 1 28 GLN H H -15.578 -4.395 -3.530 1.00 . A A . 86 GLN H 1 1
4 1969 1 1 28 GLN HA H -13.526 -5.468 -3.808 1.00 . A A . 86 GLN HA 1 1
4 1970 1 1 28 GLN HB2 H -13.277 -4.436 -1.447 1.00 . A A . 86 GLN HB2 1 1
4 1971 1 1 28 GLN HB3 H -13.732 -5.991 -0.787 1.00 . A A . 86 GLN HB3 1 1
4 1972 1 1 28 GLN HE21 H -11.542 -3.715 -0.515 1.00 . A A . 86 GLN HE21 1 1
4 1973 1 1 28 GLN HE22 H -10.507 -4.195 0.749 1.00 . A A . 86 GLN HE22 1 1
4 1974 1 1 28 GLN HG2 H -11.786 -7.085 -1.840 1.00 . A A . 86 GLN HG2 1 1
4 1975 1 1 28 GLN HG3 H -11.311 -5.577 -2.604 1.00 . A A . 86 GLN HG3 1 1
4 1976 1 1 28 GLN N N -15.372 -5.078 -2.860 1.00 . A A . 86 GLN N 1 1
4 1977 1 1 28 GLN NE2 N -11.029 -4.406 -0.053 1.00 . A A . 86 GLN NE2 1 1
4 1978 1 1 28 GLN O O -14.111 -8.111 -2.208 1.00 . A A . 86 GLN O 1 1
4 1979 1 1 28 GLN OXT O -14.834 -7.626 -4.204 1.00 . A A . 86 GLN OXT 1 1
4 1980 1 1 28 GLN OE1 O -10.386 -6.456 0.127 1.00 . A A . 86 GLN OE1 1 1
5 1981 1 1 1 ALA C C 3.241 3.354 0.084 1.00 . A A . 59 ALA C 1 1
5 1982 1 1 1 ALA CA C 3.928 2.980 1.413 1.00 . A A . 59 ALA CA 1 1
5 1983 1 1 1 ALA CB C 3.160 3.614 2.593 1.00 . A A . 59 ALA CB 1 1
5 1984 1 1 1 ALA H1 H 5.554 3.982 0.538 1.00 . A A . 59 ALA H1 1 1
5 1985 1 1 1 ALA H2 H 5.473 4.122 2.221 1.00 . A A . 59 ALA H2 1 1
5 1986 1 1 1 ALA H3 H 5.992 2.668 1.525 1.00 . A A . 59 ALA H3 1 1
5 1987 1 1 1 ALA HA H 3.928 1.903 1.507 1.00 . A A . 59 ALA HA 1 1
5 1988 1 1 1 ALA HB1 H 3.630 3.351 3.530 1.00 . A A . 59 ALA HB1 1 1
5 1989 1 1 1 ALA HB2 H 3.139 4.690 2.495 1.00 . A A . 59 ALA HB2 1 1
5 1990 1 1 1 ALA HB3 H 2.142 3.250 2.602 1.00 . A A . 59 ALA HB3 1 1
5 1991 1 1 1 ALA N N 5.340 3.472 1.419 1.00 . A A . 59 ALA N 1 1
5 1992 1 1 1 ALA O O 2.065 3.667 0.032 1.00 . A A . 59 ALA O 1 1
5 1993 1 1 2 ILE C C 2.173 2.878 -2.633 1.00 . A A . 60 ILE C 1 1
5 1994 1 1 2 ILE CA C 3.450 3.649 -2.324 1.00 . A A . 60 ILE CA 1 1
5 1995 1 1 2 ILE CB C 4.575 3.378 -3.367 1.00 . A A . 60 ILE CB 1 1
5 1996 1 1 2 ILE CD1 C 5.158 4.563 -5.479 1.00 . A A . 60 ILE CD1 1 1
5 1997 1 1 2 ILE CG1 C 4.058 3.786 -4.769 1.00 . A A . 60 ILE CG1 1 1
5 1998 1 1 2 ILE CG2 C 5.039 1.901 -3.392 1.00 . A A . 60 ILE CG2 1 1
5 1999 1 1 2 ILE H H 4.941 3.044 -0.878 1.00 . A A . 60 ILE H 1 1
5 2000 1 1 2 ILE HA H 3.198 4.687 -2.381 1.00 . A A . 60 ILE HA 1 1
5 2001 1 1 2 ILE HB H 5.425 3.990 -3.099 1.00 . A A . 60 ILE HB 1 1
5 2002 1 1 2 ILE HD11 H 6.042 3.951 -5.567 1.00 . A A . 60 ILE HD11 1 1
5 2003 1 1 2 ILE HD12 H 4.828 4.859 -6.461 1.00 . A A . 60 ILE HD12 1 1
5 2004 1 1 2 ILE HD13 H 5.398 5.451 -4.909 1.00 . A A . 60 ILE HD13 1 1
5 2005 1 1 2 ILE HG12 H 3.791 2.918 -5.357 1.00 . A A . 60 ILE HG12 1 1
5 2006 1 1 2 ILE HG13 H 3.187 4.417 -4.688 1.00 . A A . 60 ILE HG13 1 1
5 2007 1 1 2 ILE HG21 H 5.437 1.602 -2.434 1.00 . A A . 60 ILE HG21 1 1
5 2008 1 1 2 ILE HG22 H 4.222 1.249 -3.664 1.00 . A A . 60 ILE HG22 1 1
5 2009 1 1 2 ILE HG23 H 5.819 1.779 -4.128 1.00 . A A . 60 ILE HG23 1 1
5 2010 1 1 2 ILE N N 4.003 3.306 -0.976 1.00 . A A . 60 ILE N 1 1
5 2011 1 1 2 ILE O O 1.261 3.415 -3.244 1.00 . A A . 60 ILE O 1 1
5 2012 1 1 3 ILE C C -0.283 1.254 -1.626 1.00 . A A . 61 ILE C 1 1
5 2013 1 1 3 ILE CA C 0.946 0.823 -2.432 1.00 . A A . 61 ILE CA 1 1
5 2014 1 1 3 ILE CB C 1.271 -0.666 -2.135 1.00 . A A . 61 ILE CB 1 1
5 2015 1 1 3 ILE CD1 C 3.738 -0.868 -1.465 1.00 . A A . 61 ILE CD1 1 1
5 2016 1 1 3 ILE CG1 C 2.274 -0.874 -0.977 1.00 . A A . 61 ILE CG1 1 1
5 2017 1 1 3 ILE CG2 C 1.704 -1.378 -3.442 1.00 . A A . 61 ILE CG2 1 1
5 2018 1 1 3 ILE H H 2.868 1.261 -1.677 1.00 . A A . 61 ILE H 1 1
5 2019 1 1 3 ILE HA H 0.747 0.969 -3.468 1.00 . A A . 61 ILE HA 1 1
5 2020 1 1 3 ILE HB H 0.353 -1.118 -1.812 1.00 . A A . 61 ILE HB 1 1
5 2021 1 1 3 ILE HD11 H 4.002 0.029 -1.988 1.00 . A A . 61 ILE HD11 1 1
5 2022 1 1 3 ILE HD12 H 4.401 -0.987 -0.623 1.00 . A A . 61 ILE HD12 1 1
5 2023 1 1 3 ILE HD13 H 3.888 -1.696 -2.140 1.00 . A A . 61 ILE HD13 1 1
5 2024 1 1 3 ILE HG12 H 2.120 -0.136 -0.203 1.00 . A A . 61 ILE HG12 1 1
5 2025 1 1 3 ILE HG13 H 2.050 -1.840 -0.557 1.00 . A A . 61 ILE HG13 1 1
5 2026 1 1 3 ILE HG21 H 2.569 -0.898 -3.877 1.00 . A A . 61 ILE HG21 1 1
5 2027 1 1 3 ILE HG22 H 1.940 -2.416 -3.249 1.00 . A A . 61 ILE HG22 1 1
5 2028 1 1 3 ILE HG23 H 0.895 -1.340 -4.160 1.00 . A A . 61 ILE HG23 1 1
5 2029 1 1 3 ILE N N 2.135 1.651 -2.182 1.00 . A A . 61 ILE N 1 1
5 2030 1 1 3 ILE O O -1.306 0.600 -1.625 1.00 . A A . 61 ILE O 1 1
5 2031 1 1 4 ARG C C -1.390 4.344 -0.562 1.00 . A A . 62 ARG C 1 1
5 2032 1 1 4 ARG CA C -1.277 2.904 -0.145 1.00 . A A . 62 ARG CA 1 1
5 2033 1 1 4 ARG CB C -0.943 2.753 1.371 1.00 . A A . 62 ARG CB 1 1
5 2034 1 1 4 ARG CD C -2.433 4.566 2.471 1.00 . A A . 62 ARG CD 1 1
5 2035 1 1 4 ARG CG C -2.197 3.042 2.264 1.00 . A A . 62 ARG CG 1 1
5 2036 1 1 4 ARG CZ C -4.109 4.042 4.200 1.00 . A A . 62 ARG CZ 1 1
5 2037 1 1 4 ARG H H 0.687 2.848 -0.980 1.00 . A A . 62 ARG H 1 1
5 2038 1 1 4 ARG HA H -2.190 2.454 -0.466 1.00 . A A . 62 ARG HA 1 1
5 2039 1 1 4 ARG HB2 H -0.609 1.741 1.540 1.00 . A A . 62 ARG HB2 1 1
5 2040 1 1 4 ARG HB3 H -0.137 3.419 1.645 1.00 . A A . 62 ARG HB3 1 1
5 2041 1 1 4 ARG HD2 H -1.613 4.995 3.029 1.00 . A A . 62 ARG HD2 1 1
5 2042 1 1 4 ARG HD3 H -2.507 5.079 1.528 1.00 . A A . 62 ARG HD3 1 1
5 2043 1 1 4 ARG HE H -4.252 5.598 2.976 1.00 . A A . 62 ARG HE 1 1
5 2044 1 1 4 ARG HG2 H -3.075 2.609 1.809 1.00 . A A . 62 ARG HG2 1 1
5 2045 1 1 4 ARG HG3 H -2.053 2.575 3.227 1.00 . A A . 62 ARG HG3 1 1
5 2046 1 1 4 ARG HH11 H -2.865 4.885 5.490 1.00 . A A . 62 ARG HH11 1 1
5 2047 1 1 4 ARG HH12 H -3.863 3.634 6.159 1.00 . A A . 62 ARG HH12 1 1
5 2048 1 1 4 ARG HH21 H -5.403 3.068 3.031 1.00 . A A . 62 ARG HH21 1 1
5 2049 1 1 4 ARG HH22 H -5.358 2.546 4.679 1.00 . A A . 62 ARG HH22 1 1
5 2050 1 1 4 ARG N N -0.158 2.364 -0.955 1.00 . A A . 62 ARG N 1 1
5 2051 1 1 4 ARG NE N -3.707 4.818 3.226 1.00 . A A . 62 ARG NE 1 1
5 2052 1 1 4 ARG NH1 N -3.576 4.191 5.379 1.00 . A A . 62 ARG NH1 1 1
5 2053 1 1 4 ARG NH2 N -5.026 3.149 3.955 1.00 . A A . 62 ARG NH2 1 1
5 2054 1 1 4 ARG O O -2.469 4.814 -0.852 1.00 . A A . 62 ARG O 1 1
5 2055 1 1 5 ILE C C -1.032 6.611 -2.392 1.00 . A A . 63 ILE C 1 1
5 2056 1 1 5 ILE CA C -0.361 6.433 -1.022 1.00 . A A . 63 ILE CA 1 1
5 2057 1 1 5 ILE CB C 1.076 6.918 -0.969 1.00 . A A . 63 ILE CB 1 1
5 2058 1 1 5 ILE CD1 C 2.362 8.116 0.896 1.00 . A A . 63 ILE CD1 1 1
5 2059 1 1 5 ILE CG1 C 1.446 6.962 0.558 1.00 . A A . 63 ILE CG1 1 1
5 2060 1 1 5 ILE CG2 C 1.211 8.243 -1.700 1.00 . A A . 63 ILE CG2 1 1
5 2061 1 1 5 ILE H H 0.587 4.665 -0.410 1.00 . A A . 63 ILE H 1 1
5 2062 1 1 5 ILE HA H -0.932 6.948 -0.267 1.00 . A A . 63 ILE HA 1 1
5 2063 1 1 5 ILE HB H 1.718 6.203 -1.463 1.00 . A A . 63 ILE HB 1 1
5 2064 1 1 5 ILE HD11 H 3.274 8.042 0.327 1.00 . A A . 63 ILE HD11 1 1
5 2065 1 1 5 ILE HD12 H 1.861 9.047 0.671 1.00 . A A . 63 ILE HD12 1 1
5 2066 1 1 5 ILE HD13 H 2.580 8.081 1.952 1.00 . A A . 63 ILE HD13 1 1
5 2067 1 1 5 ILE HG12 H 0.566 7.051 1.181 1.00 . A A . 63 ILE HG12 1 1
5 2068 1 1 5 ILE HG13 H 1.940 6.040 0.827 1.00 . A A . 63 ILE HG13 1 1
5 2069 1 1 5 ILE HG21 H 0.566 8.975 -1.238 1.00 . A A . 63 ILE HG21 1 1
5 2070 1 1 5 ILE HG22 H 2.238 8.558 -1.660 1.00 . A A . 63 ILE HG22 1 1
5 2071 1 1 5 ILE HG23 H 0.931 8.106 -2.734 1.00 . A A . 63 ILE HG23 1 1
5 2072 1 1 5 ILE N N -0.293 5.030 -0.620 1.00 . A A . 63 ILE N 1 1
5 2073 1 1 5 ILE O O -1.966 7.380 -2.514 1.00 . A A . 63 ILE O 1 1
5 2074 1 1 6 LEU C C -2.666 5.643 -4.682 1.00 . A A . 64 LEU C 1 1
5 2075 1 1 6 LEU CA C -1.210 6.074 -4.728 1.00 . A A . 64 LEU CA 1 1
5 2076 1 1 6 LEU CB C -0.503 5.225 -5.806 1.00 . A A . 64 LEU CB 1 1
5 2077 1 1 6 LEU CD1 C 1.622 4.676 -7.002 1.00 . A A . 64 LEU CD1 1 1
5 2078 1 1 6 LEU CD2 C 1.156 7.068 -6.415 1.00 . A A . 64 LEU CD2 1 1
5 2079 1 1 6 LEU CG C 0.990 5.605 -5.945 1.00 . A A . 64 LEU CG 1 1
5 2080 1 1 6 LEU H H 0.178 5.260 -3.242 1.00 . A A . 64 LEU H 1 1
5 2081 1 1 6 LEU HA H -1.193 7.121 -4.985 1.00 . A A . 64 LEU HA 1 1
5 2082 1 1 6 LEU HB2 H -0.594 4.177 -5.561 1.00 . A A . 64 LEU HB2 1 1
5 2083 1 1 6 LEU HB3 H -1.003 5.380 -6.754 1.00 . A A . 64 LEU HB3 1 1
5 2084 1 1 6 LEU HD11 H 1.118 4.784 -7.952 1.00 . A A . 64 LEU HD11 1 1
5 2085 1 1 6 LEU HD12 H 2.666 4.914 -7.143 1.00 . A A . 64 LEU HD12 1 1
5 2086 1 1 6 LEU HD13 H 1.551 3.644 -6.691 1.00 . A A . 64 LEU HD13 1 1
5 2087 1 1 6 LEU HD21 H 0.680 7.221 -7.374 1.00 . A A . 64 LEU HD21 1 1
5 2088 1 1 6 LEU HD22 H 0.728 7.754 -5.698 1.00 . A A . 64 LEU HD22 1 1
5 2089 1 1 6 LEU HD23 H 2.208 7.301 -6.512 1.00 . A A . 64 LEU HD23 1 1
5 2090 1 1 6 LEU HG H 1.476 5.477 -4.989 1.00 . A A . 64 LEU HG 1 1
5 2091 1 1 6 LEU N N -0.564 5.897 -3.384 1.00 . A A . 64 LEU N 1 1
5 2092 1 1 6 LEU O O -3.512 6.172 -5.376 1.00 . A A . 64 LEU O 1 1
5 2093 1 1 7 GLN C C -5.232 5.254 -3.236 1.00 . A A . 65 GLN C 1 1
5 2094 1 1 7 GLN CA C -4.292 4.162 -3.689 1.00 . A A . 65 GLN CA 1 1
5 2095 1 1 7 GLN CB C -4.213 2.981 -2.702 1.00 . A A . 65 GLN CB 1 1
5 2096 1 1 7 GLN CD C -2.244 2.100 -4.141 1.00 . A A . 65 GLN CD 1 1
5 2097 1 1 7 GLN CG C -3.554 1.746 -3.415 1.00 . A A . 65 GLN CG 1 1
5 2098 1 1 7 GLN H H -2.206 4.343 -3.266 1.00 . A A . 65 GLN H 1 1
5 2099 1 1 7 GLN HA H -4.626 3.822 -4.656 1.00 . A A . 65 GLN HA 1 1
5 2100 1 1 7 GLN HB2 H -3.675 3.243 -1.810 1.00 . A A . 65 GLN HB2 1 1
5 2101 1 1 7 GLN HB3 H -5.218 2.737 -2.404 1.00 . A A . 65 GLN HB3 1 1
5 2102 1 1 7 GLN HE21 H -1.398 2.960 -2.576 1.00 . A A . 65 GLN HE21 1 1
5 2103 1 1 7 GLN HE22 H -0.463 2.962 -3.991 1.00 . A A . 65 GLN HE22 1 1
5 2104 1 1 7 GLN HG2 H -3.348 0.963 -2.701 1.00 . A A . 65 GLN HG2 1 1
5 2105 1 1 7 GLN HG3 H -4.242 1.353 -4.149 1.00 . A A . 65 GLN HG3 1 1
5 2106 1 1 7 GLN N N -2.921 4.697 -3.830 1.00 . A A . 65 GLN N 1 1
5 2107 1 1 7 GLN NE2 N -1.291 2.727 -3.519 1.00 . A A . 65 GLN NE2 1 1
5 2108 1 1 7 GLN O O -6.421 5.142 -3.437 1.00 . A A . 65 GLN O 1 1
5 2109 1 1 7 GLN OE1 O -2.070 1.818 -5.306 1.00 . A A . 65 GLN OE1 1 1
5 2110 1 1 8 GLN C C -6.109 8.102 -3.452 1.00 . A A . 66 GLN C 1 1
5 2111 1 1 8 GLN CA C -5.599 7.383 -2.199 1.00 . A A . 66 GLN CA 1 1
5 2112 1 1 8 GLN CB C -4.765 8.281 -1.296 1.00 . A A . 66 GLN CB 1 1
5 2113 1 1 8 GLN CD C -3.663 8.332 1.032 1.00 . A A . 66 GLN CD 1 1
5 2114 1 1 8 GLN CG C -4.334 7.465 -0.042 1.00 . A A . 66 GLN CG 1 1
5 2115 1 1 8 GLN H H -3.747 6.373 -2.476 1.00 . A A . 66 GLN H 1 1
5 2116 1 1 8 GLN HA H -6.465 6.940 -1.727 1.00 . A A . 66 GLN HA 1 1
5 2117 1 1 8 GLN HB2 H -3.895 8.638 -1.829 1.00 . A A . 66 GLN HB2 1 1
5 2118 1 1 8 GLN HB3 H -5.365 9.120 -1.039 1.00 . A A . 66 GLN HB3 1 1
5 2119 1 1 8 GLN HE21 H -2.702 9.512 -0.241 1.00 . A A . 66 GLN HE21 1 1
5 2120 1 1 8 GLN HE22 H -2.507 9.876 1.416 1.00 . A A . 66 GLN HE22 1 1
5 2121 1 1 8 GLN HG2 H -5.196 6.992 0.403 1.00 . A A . 66 GLN HG2 1 1
5 2122 1 1 8 GLN HG3 H -3.637 6.696 -0.325 1.00 . A A . 66 GLN HG3 1 1
5 2123 1 1 8 GLN N N -4.709 6.291 -2.643 1.00 . A A . 66 GLN N 1 1
5 2124 1 1 8 GLN NE2 N -2.890 9.325 0.702 1.00 . A A . 66 GLN NE2 1 1
5 2125 1 1 8 GLN O O -7.172 8.689 -3.462 1.00 . A A . 66 GLN O 1 1
5 2126 1 1 8 GLN OE1 O -3.839 8.108 2.211 1.00 . A A . 66 GLN OE1 1 1
5 2127 1 1 9 LEU C C -6.548 7.649 -6.502 1.00 . A A . 67 LEU C 1 1
5 2128 1 1 9 LEU CA C -5.691 8.665 -5.772 1.00 . A A . 67 LEU CA 1 1
5 2129 1 1 9 LEU CB C -4.447 8.989 -6.594 1.00 . A A . 67 LEU CB 1 1
5 2130 1 1 9 LEU CD1 C -2.637 10.612 -6.850 1.00 . A A . 67 LEU CD1 1 1
5 2131 1 1 9 LEU CD2 C -4.948 11.482 -6.813 1.00 . A A . 67 LEU CD2 1 1
5 2132 1 1 9 LEU CG C -3.984 10.409 -6.212 1.00 . A A . 67 LEU CG 1 1
5 2133 1 1 9 LEU H H -4.482 7.529 -4.402 1.00 . A A . 67 LEU H 1 1
5 2134 1 1 9 LEU HA H -6.226 9.571 -5.581 1.00 . A A . 67 LEU HA 1 1
5 2135 1 1 9 LEU HB2 H -3.664 8.271 -6.395 1.00 . A A . 67 LEU HB2 1 1
5 2136 1 1 9 LEU HB3 H -4.685 8.948 -7.649 1.00 . A A . 67 LEU HB3 1 1
5 2137 1 1 9 LEU HD11 H -1.950 9.868 -6.474 1.00 . A A . 67 LEU HD11 1 1
5 2138 1 1 9 LEU HD12 H -2.722 10.516 -7.923 1.00 . A A . 67 LEU HD12 1 1
5 2139 1 1 9 LEU HD13 H -2.273 11.595 -6.599 1.00 . A A . 67 LEU HD13 1 1
5 2140 1 1 9 LEU HD21 H -4.975 11.411 -7.892 1.00 . A A . 67 LEU HD21 1 1
5 2141 1 1 9 LEU HD22 H -5.955 11.372 -6.442 1.00 . A A . 67 LEU HD22 1 1
5 2142 1 1 9 LEU HD23 H -4.606 12.472 -6.546 1.00 . A A . 67 LEU HD23 1 1
5 2143 1 1 9 LEU HG H -3.913 10.524 -5.137 1.00 . A A . 67 LEU HG 1 1
5 2144 1 1 9 LEU N N -5.320 8.023 -4.486 1.00 . A A . 67 LEU N 1 1
5 2145 1 1 9 LEU O O -7.613 7.957 -7.000 1.00 . A A . 67 LEU O 1 1
5 2146 1 1 10 LEU C C -8.236 5.323 -6.604 1.00 . A A . 68 LEU C 1 1
5 2147 1 1 10 LEU CA C -6.864 5.375 -7.250 1.00 . A A . 68 LEU CA 1 1
5 2148 1 1 10 LEU CB C -6.215 3.981 -7.104 1.00 . A A . 68 LEU CB 1 1
5 2149 1 1 10 LEU CD1 C -4.162 2.570 -7.404 1.00 . A A . 68 LEU CD1 1 1
5 2150 1 1 10 LEU CD2 C -4.524 4.544 -8.921 1.00 . A A . 68 LEU CD2 1 1
5 2151 1 1 10 LEU CG C -4.729 4.001 -7.490 1.00 . A A . 68 LEU CG 1 1
5 2152 1 1 10 LEU H H -5.201 6.234 -6.115 1.00 . A A . 68 LEU H 1 1
5 2153 1 1 10 LEU HA H -7.021 5.681 -8.276 1.00 . A A . 68 LEU HA 1 1
5 2154 1 1 10 LEU HB2 H -6.319 3.640 -6.083 1.00 . A A . 68 LEU HB2 1 1
5 2155 1 1 10 LEU HB3 H -6.746 3.284 -7.738 1.00 . A A . 68 LEU HB3 1 1
5 2156 1 1 10 LEU HD11 H -4.256 2.184 -6.400 1.00 . A A . 68 LEU HD11 1 1
5 2157 1 1 10 LEU HD12 H -4.682 1.904 -8.076 1.00 . A A . 68 LEU HD12 1 1
5 2158 1 1 10 LEU HD13 H -3.111 2.566 -7.657 1.00 . A A . 68 LEU HD13 1 1
5 2159 1 1 10 LEU HD21 H -5.054 3.935 -9.640 1.00 . A A . 68 LEU HD21 1 1
5 2160 1 1 10 LEU HD22 H -4.876 5.562 -8.995 1.00 . A A . 68 LEU HD22 1 1
5 2161 1 1 10 LEU HD23 H -3.472 4.536 -9.167 1.00 . A A . 68 LEU HD23 1 1
5 2162 1 1 10 LEU HG H -4.225 4.631 -6.778 1.00 . A A . 68 LEU HG 1 1
5 2163 1 1 10 LEU N N -6.066 6.432 -6.543 1.00 . A A . 68 LEU N 1 1
5 2164 1 1 10 LEU O O -9.231 5.095 -7.265 1.00 . A A . 68 LEU O 1 1
5 2165 1 1 11 PHE C C -10.520 6.428 -5.244 1.00 . A A . 69 PHE C 1 1
5 2166 1 1 11 PHE CA C -9.513 5.530 -4.544 1.00 . A A . 69 PHE CA 1 1
5 2167 1 1 11 PHE CB C -9.249 6.041 -3.110 1.00 . A A . 69 PHE CB 1 1
5 2168 1 1 11 PHE CD1 C -11.335 7.245 -2.313 1.00 . A A . 69 PHE CD1 1 1
5 2169 1 1 11 PHE CD2 C -10.952 5.023 -1.531 1.00 . A A . 69 PHE CD2 1 1
5 2170 1 1 11 PHE CE1 C -12.501 7.308 -1.579 1.00 . A A . 69 PHE CE1 1 1
5 2171 1 1 11 PHE CE2 C -12.120 5.087 -0.796 1.00 . A A . 69 PHE CE2 1 1
5 2172 1 1 11 PHE CG C -10.551 6.104 -2.295 1.00 . A A . 69 PHE CG 1 1
5 2173 1 1 11 PHE CZ C -12.892 6.228 -0.820 1.00 . A A . 69 PHE CZ 1 1
5 2174 1 1 11 PHE H H -7.374 5.733 -4.857 1.00 . A A . 69 PHE H 1 1
5 2175 1 1 11 PHE HA H -9.904 4.530 -4.543 1.00 . A A . 69 PHE HA 1 1
5 2176 1 1 11 PHE HB2 H -8.566 5.377 -2.600 1.00 . A A . 69 PHE HB2 1 1
5 2177 1 1 11 PHE HB3 H -8.815 7.028 -3.139 1.00 . A A . 69 PHE HB3 1 1
5 2178 1 1 11 PHE HD1 H -11.031 8.096 -2.906 1.00 . A A . 69 PHE HD1 1 1
5 2179 1 1 11 PHE HD2 H -10.348 4.126 -1.509 1.00 . A A . 69 PHE HD2 1 1
5 2180 1 1 11 PHE HE1 H -13.107 8.203 -1.599 1.00 . A A . 69 PHE HE1 1 1
5 2181 1 1 11 PHE HE2 H -12.430 4.241 -0.200 1.00 . A A . 69 PHE HE2 1 1
5 2182 1 1 11 PHE HZ H -13.801 6.278 -0.242 1.00 . A A . 69 PHE HZ 1 1
5 2183 1 1 11 PHE N N -8.233 5.548 -5.316 1.00 . A A . 69 PHE N 1 1
5 2184 1 1 11 PHE O O -11.677 6.105 -5.381 1.00 . A A . 69 PHE O 1 1
5 2185 1 1 12 ILE C C -11.314 8.047 -7.752 1.00 . A A . 70 ILE C 1 1
5 2186 1 1 12 ILE CA C -10.878 8.521 -6.381 1.00 . A A . 70 ILE CA 1 1
5 2187 1 1 12 ILE CB C -10.100 9.834 -6.462 1.00 . A A . 70 ILE CB 1 1
5 2188 1 1 12 ILE CD1 C -9.749 11.714 -4.793 1.00 . A A . 70 ILE CD1 1 1
5 2189 1 1 12 ILE CG1 C -9.836 10.220 -4.971 1.00 . A A . 70 ILE CG1 1 1
5 2190 1 1 12 ILE CG2 C -10.933 10.896 -7.217 1.00 . A A . 70 ILE CG2 1 1
5 2191 1 1 12 ILE H H -9.064 7.713 -5.551 1.00 . A A . 70 ILE H 1 1
5 2192 1 1 12 ILE HA H -11.737 8.727 -5.781 1.00 . A A . 70 ILE HA 1 1
5 2193 1 1 12 ILE HB H -9.167 9.688 -6.989 1.00 . A A . 70 ILE HB 1 1
5 2194 1 1 12 ILE HD11 H -8.969 12.107 -5.423 1.00 . A A . 70 ILE HD11 1 1
5 2195 1 1 12 ILE HD12 H -10.704 12.144 -5.063 1.00 . A A . 70 ILE HD12 1 1
5 2196 1 1 12 ILE HD13 H -9.549 11.931 -3.756 1.00 . A A . 70 ILE HD13 1 1
5 2197 1 1 12 ILE HG12 H -10.622 9.857 -4.325 1.00 . A A . 70 ILE HG12 1 1
5 2198 1 1 12 ILE HG13 H -8.915 9.764 -4.645 1.00 . A A . 70 ILE HG13 1 1
5 2199 1 1 12 ILE HG21 H -11.145 10.557 -8.219 1.00 . A A . 70 ILE HG21 1 1
5 2200 1 1 12 ILE HG22 H -11.864 11.079 -6.700 1.00 . A A . 70 ILE HG22 1 1
5 2201 1 1 12 ILE HG23 H -10.382 11.822 -7.290 1.00 . A A . 70 ILE HG23 1 1
5 2202 1 1 12 ILE N N -10.018 7.539 -5.682 1.00 . A A . 70 ILE N 1 1
5 2203 1 1 12 ILE O O -12.473 8.123 -8.112 1.00 . A A . 70 ILE O 1 1
5 2204 1 1 13 HIS C C -11.555 5.806 -9.863 1.00 . A A . 71 HIS C 1 1
5 2205 1 1 13 HIS CA C -10.682 7.066 -9.859 1.00 . A A . 71 HIS CA 1 1
5 2206 1 1 13 HIS CB C -9.354 6.794 -10.589 1.00 . A A . 71 HIS CB 1 1
5 2207 1 1 13 HIS CD2 C -8.881 9.368 -10.476 1.00 . A A . 71 HIS CD2 1 1
5 2208 1 1 13 HIS CE1 C -6.850 9.258 -10.456 1.00 . A A . 71 HIS CE1 1 1
5 2209 1 1 13 HIS CG C -8.471 8.053 -10.528 1.00 . A A . 71 HIS CG 1 1
5 2210 1 1 13 HIS H H -9.453 7.511 -8.097 1.00 . A A . 71 HIS H 1 1
5 2211 1 1 13 HIS HA H -11.230 7.845 -10.370 1.00 . A A . 71 HIS HA 1 1
5 2212 1 1 13 HIS HB2 H -8.835 5.964 -10.132 1.00 . A A . 71 HIS HB2 1 1
5 2213 1 1 13 HIS HB3 H -9.553 6.560 -11.626 1.00 . A A . 71 HIS HB3 1 1
5 2214 1 1 13 HIS HD1 H -6.576 7.212 -10.542 1.00 . A A . 71 HIS HD1 1 1
5 2215 1 1 13 HIS HD2 H -9.905 9.716 -10.473 1.00 . A A . 71 HIS HD2 1 1
5 2216 1 1 13 HIS HE1 H -5.817 9.580 -10.428 1.00 . A A . 71 HIS HE1 1 1
5 2217 1 1 13 HIS N N -10.362 7.553 -8.480 1.00 . A A . 71 HIS N 1 1
5 2218 1 1 13 HIS ND1 N -7.172 7.992 -10.515 1.00 . A A . 71 HIS ND1 1 1
5 2219 1 1 13 HIS NE2 N -7.823 10.132 -10.430 1.00 . A A . 71 HIS NE2 1 1
5 2220 1 1 13 HIS O O -12.295 5.557 -10.799 1.00 . A A . 71 HIS O 1 1
5 2221 1 1 14 PHE C C -13.547 4.169 -8.023 1.00 . A A . 72 PHE C 1 1
5 2222 1 1 14 PHE CA C -12.255 3.801 -8.710 1.00 . A A . 72 PHE CA 1 1
5 2223 1 1 14 PHE CB C -11.470 2.749 -7.885 1.00 . A A . 72 PHE CB 1 1
5 2224 1 1 14 PHE CD1 C -10.456 1.504 -9.853 1.00 . A A . 72 PHE CD1 1 1
5 2225 1 1 14 PHE CD2 C -11.873 0.286 -8.376 1.00 . A A . 72 PHE CD2 1 1
5 2226 1 1 14 PHE CE1 C -10.265 0.365 -10.610 1.00 . A A . 72 PHE CE1 1 1
5 2227 1 1 14 PHE CE2 C -11.682 -0.852 -9.134 1.00 . A A . 72 PHE CE2 1 1
5 2228 1 1 14 PHE CG C -11.262 1.476 -8.727 1.00 . A A . 72 PHE CG 1 1
5 2229 1 1 14 PHE CZ C -10.879 -0.815 -10.251 1.00 . A A . 72 PHE CZ 1 1
5 2230 1 1 14 PHE H H -10.886 5.279 -8.058 1.00 . A A . 72 PHE H 1 1
5 2231 1 1 14 PHE HA H -12.474 3.442 -9.703 1.00 . A A . 72 PHE HA 1 1
5 2232 1 1 14 PHE HB2 H -10.501 3.128 -7.603 1.00 . A A . 72 PHE HB2 1 1
5 2233 1 1 14 PHE HB3 H -12.004 2.491 -6.981 1.00 . A A . 72 PHE HB3 1 1
5 2234 1 1 14 PHE HD1 H -9.971 2.426 -10.142 1.00 . A A . 72 PHE HD1 1 1
5 2235 1 1 14 PHE HD2 H -12.509 0.237 -7.504 1.00 . A A . 72 PHE HD2 1 1
5 2236 1 1 14 PHE HE1 H -9.633 0.395 -11.487 1.00 . A A . 72 PHE HE1 1 1
5 2237 1 1 14 PHE HE2 H -12.166 -1.772 -8.847 1.00 . A A . 72 PHE HE2 1 1
5 2238 1 1 14 PHE HZ H -10.728 -1.705 -10.844 1.00 . A A . 72 PHE HZ 1 1
5 2239 1 1 14 PHE N N -11.463 5.044 -8.808 1.00 . A A . 72 PHE N 1 1
5 2240 1 1 14 PHE O O -14.589 3.671 -8.396 1.00 . A A . 72 PHE O 1 1
5 2241 1 1 15 ARG C C -15.598 6.155 -7.366 1.00 . A A . 73 ARG C 1 1
5 2242 1 1 15 ARG CA C -14.735 5.404 -6.366 1.00 . A A . 73 ARG CA 1 1
5 2243 1 1 15 ARG CB C -14.493 6.308 -5.118 1.00 . A A . 73 ARG CB 1 1
5 2244 1 1 15 ARG CD C -15.683 7.404 -3.150 1.00 . A A . 73 ARG CD 1 1
5 2245 1 1 15 ARG CG C -15.868 6.578 -4.434 1.00 . A A . 73 ARG CG 1 1
5 2246 1 1 15 ARG CZ C -17.553 6.834 -1.646 1.00 . A A . 73 ARG CZ 1 1
5 2247 1 1 15 ARG H H -12.620 5.455 -6.766 1.00 . A A . 73 ARG H 1 1
5 2248 1 1 15 ARG HA H -15.196 4.474 -6.101 1.00 . A A . 73 ARG HA 1 1
5 2249 1 1 15 ARG HB2 H -13.849 5.793 -4.419 1.00 . A A . 73 ARG HB2 1 1
5 2250 1 1 15 ARG HB3 H -14.027 7.238 -5.408 1.00 . A A . 73 ARG HB3 1 1
5 2251 1 1 15 ARG HD2 H -15.048 6.882 -2.452 1.00 . A A . 73 ARG HD2 1 1
5 2252 1 1 15 ARG HD3 H -15.234 8.359 -3.384 1.00 . A A . 73 ARG HD3 1 1
5 2253 1 1 15 ARG HE H -17.529 8.452 -2.794 1.00 . A A . 73 ARG HE 1 1
5 2254 1 1 15 ARG HG2 H -16.518 7.120 -5.106 1.00 . A A . 73 ARG HG2 1 1
5 2255 1 1 15 ARG HG3 H -16.341 5.638 -4.187 1.00 . A A . 73 ARG HG3 1 1
5 2256 1 1 15 ARG HH11 H -15.786 6.278 -0.916 1.00 . A A . 73 ARG HH11 1 1
5 2257 1 1 15 ARG HH12 H -17.152 5.536 -0.166 1.00 . A A . 73 ARG HH12 1 1
5 2258 1 1 15 ARG HH21 H -19.442 7.216 -2.212 1.00 . A A . 73 ARG HH21 1 1
5 2259 1 1 15 ARG HH22 H -19.266 6.103 -0.906 1.00 . A A . 73 ARG HH22 1 1
5 2260 1 1 15 ARG N N -13.468 5.043 -7.046 1.00 . A A . 73 ARG N 1 1
5 2261 1 1 15 ARG NE N -17.030 7.652 -2.529 1.00 . A A . 73 ARG NE 1 1
5 2262 1 1 15 ARG NH1 N -16.776 6.163 -0.847 1.00 . A A . 73 ARG NH1 1 1
5 2263 1 1 15 ARG NH2 N -18.850 6.709 -1.584 1.00 . A A . 73 ARG NH2 1 1
5 2264 1 1 15 ARG O O -16.713 5.758 -7.615 1.00 . A A . 73 ARG O 1 1
5 2265 1 1 16 ILE C C -16.234 7.084 -10.130 1.00 . A A . 74 ILE C 1 1
5 2266 1 1 16 ILE CA C -15.901 7.974 -8.924 1.00 . A A . 74 ILE CA 1 1
5 2267 1 1 16 ILE CB C -15.090 9.230 -9.360 1.00 . A A . 74 ILE CB 1 1
5 2268 1 1 16 ILE CD1 C -14.060 11.385 -8.468 1.00 . A A . 74 ILE CD1 1 1
5 2269 1 1 16 ILE CG1 C -14.834 10.104 -8.097 1.00 . A A . 74 ILE CG1 1 1
5 2270 1 1 16 ILE CG2 C -15.892 10.044 -10.409 1.00 . A A . 74 ILE CG2 1 1
5 2271 1 1 16 ILE H H -14.173 7.499 -7.713 1.00 . A A . 74 ILE H 1 1
5 2272 1 1 16 ILE HA H -16.831 8.261 -8.452 1.00 . A A . 74 ILE HA 1 1
5 2273 1 1 16 ILE HB H -14.144 8.913 -9.780 1.00 . A A . 74 ILE HB 1 1
5 2274 1 1 16 ILE HD11 H -13.127 11.132 -8.948 1.00 . A A . 74 ILE HD11 1 1
5 2275 1 1 16 ILE HD12 H -14.635 12.014 -9.130 1.00 . A A . 74 ILE HD12 1 1
5 2276 1 1 16 ILE HD13 H -13.853 11.946 -7.570 1.00 . A A . 74 ILE HD13 1 1
5 2277 1 1 16 ILE HG12 H -15.776 10.371 -7.642 1.00 . A A . 74 ILE HG12 1 1
5 2278 1 1 16 ILE HG13 H -14.263 9.545 -7.371 1.00 . A A . 74 ILE HG13 1 1
5 2279 1 1 16 ILE HG21 H -16.841 10.354 -9.996 1.00 . A A . 74 ILE HG21 1 1
5 2280 1 1 16 ILE HG22 H -15.345 10.918 -10.725 1.00 . A A . 74 ILE HG22 1 1
5 2281 1 1 16 ILE HG23 H -16.083 9.441 -11.285 1.00 . A A . 74 ILE HG23 1 1
5 2282 1 1 16 ILE N N -15.085 7.210 -7.933 1.00 . A A . 74 ILE N 1 1
5 2283 1 1 16 ILE O O -17.214 7.311 -10.814 1.00 . A A . 74 ILE O 1 1
5 2284 1 1 17 GLY C C -16.816 4.175 -11.242 1.00 . A A . 75 GLY C 1 1
5 2285 1 1 17 GLY CA C -15.700 5.184 -11.530 1.00 . A A . 75 GLY CA 1 1
5 2286 1 1 17 GLY H H -14.663 5.930 -9.784 1.00 . A A . 75 GLY H 1 1
5 2287 1 1 17 GLY HA2 H -15.986 5.783 -12.382 1.00 . A A . 75 GLY HA2 1 1
5 2288 1 1 17 GLY HA3 H -14.791 4.653 -11.773 1.00 . A A . 75 GLY HA3 1 1
5 2289 1 1 17 GLY N N -15.433 6.083 -10.370 1.00 . A A . 75 GLY N 1 1
5 2290 1 1 17 GLY O O -17.863 4.179 -11.863 1.00 . A A . 75 GLY O 1 1
5 2291 1 1 18 CYS C C -18.957 2.806 -9.408 1.00 . A A . 76 CYS C 1 1
5 2292 1 1 18 CYS CA C -17.620 2.288 -9.925 1.00 . A A . 76 CYS CA 1 1
5 2293 1 1 18 CYS CB C -17.001 1.336 -8.881 1.00 . A A . 76 CYS CB 1 1
5 2294 1 1 18 CYS H H -15.748 3.371 -9.767 1.00 . A A . 76 CYS H 1 1
5 2295 1 1 18 CYS HA H -17.846 1.776 -10.833 1.00 . A A . 76 CYS HA 1 1
5 2296 1 1 18 CYS HB2 H -16.732 1.914 -8.006 1.00 . A A . 76 CYS HB2 1 1
5 2297 1 1 18 CYS HB3 H -17.744 0.614 -8.576 1.00 . A A . 76 CYS HB3 1 1
5 2298 1 1 18 CYS HG H -15.815 -0.428 -9.751 1.00 . A A . 76 CYS HG 1 1
5 2299 1 1 18 CYS N N -16.590 3.326 -10.275 1.00 . A A . 76 CYS N 1 1
5 2300 1 1 18 CYS O O -19.894 2.056 -9.201 1.00 . A A . 76 CYS O 1 1
5 2301 1 1 18 CYS SG S -15.529 0.410 -9.381 1.00 . A A . 76 CYS SG 1 1
5 2302 1 1 19 ARG C C -21.156 5.039 -9.874 1.00 . A A . 77 ARG C 1 1
5 2303 1 1 19 ARG CA C -20.188 4.794 -8.734 1.00 . A A . 77 ARG CA 1 1
5 2304 1 1 19 ARG CB C -19.761 6.126 -8.114 1.00 . A A . 77 ARG CB 1 1
5 2305 1 1 19 ARG CD C -20.403 7.974 -6.543 1.00 . A A . 77 ARG CD 1 1
5 2306 1 1 19 ARG CG C -20.870 6.654 -7.194 1.00 . A A . 77 ARG CG 1 1
5 2307 1 1 19 ARG CZ C -22.604 8.348 -5.545 1.00 . A A . 77 ARG CZ 1 1
5 2308 1 1 19 ARG H H -18.162 4.553 -9.479 1.00 . A A . 77 ARG H 1 1
5 2309 1 1 19 ARG HA H -20.671 4.173 -7.996 1.00 . A A . 77 ARG HA 1 1
5 2310 1 1 19 ARG HB2 H -18.887 5.955 -7.520 1.00 . A A . 77 ARG HB2 1 1
5 2311 1 1 19 ARG HB3 H -19.527 6.847 -8.885 1.00 . A A . 77 ARG HB3 1 1
5 2312 1 1 19 ARG HD2 H -19.394 7.882 -6.168 1.00 . A A . 77 ARG HD2 1 1
5 2313 1 1 19 ARG HD3 H -20.438 8.778 -7.263 1.00 . A A . 77 ARG HD3 1 1
5 2314 1 1 19 ARG HE H -20.917 8.516 -4.522 1.00 . A A . 77 ARG HE 1 1
5 2315 1 1 19 ARG HG2 H -21.769 6.834 -7.765 1.00 . A A . 77 ARG HG2 1 1
5 2316 1 1 19 ARG HG3 H -21.087 5.923 -6.427 1.00 . A A . 77 ARG HG3 1 1
5 2317 1 1 19 ARG HH11 H -22.779 6.362 -5.477 1.00 . A A . 77 ARG HH11 1 1
5 2318 1 1 19 ARG HH12 H -24.264 7.222 -5.679 1.00 . A A . 77 ARG HH12 1 1
5 2319 1 1 19 ARG HH21 H -22.625 10.338 -5.649 1.00 . A A . 77 ARG HH21 1 1
5 2320 1 1 19 ARG HH22 H -24.172 9.579 -5.764 1.00 . A A . 77 ARG HH22 1 1
5 2321 1 1 19 ARG N N -18.980 4.086 -9.241 1.00 . A A . 77 ARG N 1 1
5 2322 1 1 19 ARG NE N -21.307 8.313 -5.398 1.00 . A A . 77 ARG NE 1 1
5 2323 1 1 19 ARG NH1 N -23.270 7.229 -5.568 1.00 . A A . 77 ARG NH1 1 1
5 2324 1 1 19 ARG NH2 N -23.180 9.507 -5.661 1.00 . A A . 77 ARG NH2 1 1
5 2325 1 1 19 ARG O O -22.329 5.237 -9.635 1.00 . A A . 77 ARG O 1 1
5 2326 1 1 20 HIS C C -22.809 4.432 -12.163 1.00 . A A . 78 HIS C 1 1
5 2327 1 1 20 HIS CA C -21.504 5.236 -12.283 1.00 . A A . 78 HIS CA 1 1
5 2328 1 1 20 HIS CB C -20.709 4.807 -13.541 1.00 . A A . 78 HIS CB 1 1
5 2329 1 1 20 HIS CD2 C -20.314 2.264 -13.059 1.00 . A A . 78 HIS CD2 1 1
5 2330 1 1 20 HIS CE1 C -21.316 1.549 -14.684 1.00 . A A . 78 HIS CE1 1 1
5 2331 1 1 20 HIS CG C -20.824 3.299 -13.806 1.00 . A A . 78 HIS CG 1 1
5 2332 1 1 20 HIS H H -19.685 4.833 -11.194 1.00 . A A . 78 HIS H 1 1
5 2333 1 1 20 HIS HA H -21.753 6.285 -12.334 1.00 . A A . 78 HIS HA 1 1
5 2334 1 1 20 HIS HB2 H -21.083 5.351 -14.391 1.00 . A A . 78 HIS HB2 1 1
5 2335 1 1 20 HIS HB3 H -19.662 5.051 -13.421 1.00 . A A . 78 HIS HB3 1 1
5 2336 1 1 20 HIS HD1 H -21.931 3.327 -15.556 1.00 . A A . 78 HIS HD1 1 1
5 2337 1 1 20 HIS HD2 H -19.745 2.357 -12.144 1.00 . A A . 78 HIS HD2 1 1
5 2338 1 1 20 HIS HE1 H -21.734 0.842 -15.387 1.00 . A A . 78 HIS HE1 1 1
5 2339 1 1 20 HIS N N -20.645 5.007 -11.079 1.00 . A A . 78 HIS N 1 1
5 2340 1 1 20 HIS ND1 N -21.463 2.838 -14.842 1.00 . A A . 78 HIS ND1 1 1
5 2341 1 1 20 HIS NE2 N -20.640 1.140 -13.638 1.00 . A A . 78 HIS NE2 1 1
5 2342 1 1 20 HIS O O -23.837 4.824 -12.675 1.00 . A A . 78 HIS O 1 1
5 2343 1 1 21 SER C C -23.633 1.426 -10.151 1.00 . A A . 79 SER C 1 1
5 2344 1 1 21 SER CA C -23.906 2.432 -11.283 1.00 . A A . 79 SER CA 1 1
5 2345 1 1 21 SER CB C -24.204 1.727 -12.645 1.00 . A A . 79 SER CB 1 1
5 2346 1 1 21 SER H H -21.821 3.095 -11.125 1.00 . A A . 79 SER H 1 1
5 2347 1 1 21 SER HA H -24.748 3.047 -10.996 1.00 . A A . 79 SER HA 1 1
5 2348 1 1 21 SER HB2 H -24.454 2.460 -13.399 1.00 . A A . 79 SER HB2 1 1
5 2349 1 1 21 SER HB3 H -23.361 1.146 -12.984 1.00 . A A . 79 SER HB3 1 1
5 2350 1 1 21 SER HG H -25.280 0.473 -11.562 1.00 . A A . 79 SER HG 1 1
5 2351 1 1 21 SER N N -22.709 3.318 -11.486 1.00 . A A . 79 SER N 1 1
5 2352 1 1 21 SER O O -24.182 0.342 -10.124 1.00 . A A . 79 SER O 1 1
5 2353 1 1 21 SER OG O -25.328 0.874 -12.443 1.00 . A A . 79 SER OG 1 1
5 2354 1 1 22 ARG C C -22.029 -0.454 -8.410 1.00 . A A . 80 ARG C 1 1
5 2355 1 1 22 ARG CA C -22.389 1.015 -8.064 1.00 . A A . 80 ARG CA 1 1
5 2356 1 1 22 ARG CB C -23.552 1.089 -7.043 1.00 . A A . 80 ARG CB 1 1
5 2357 1 1 22 ARG CD C -24.247 0.536 -4.687 1.00 . A A . 80 ARG CD 1 1
5 2358 1 1 22 ARG CG C -23.101 0.479 -5.696 1.00 . A A . 80 ARG CG 1 1
5 2359 1 1 22 ARG CZ C -24.391 0.013 -2.323 1.00 . A A . 80 ARG CZ 1 1
5 2360 1 1 22 ARG H H -22.407 2.737 -9.339 1.00 . A A . 80 ARG H 1 1
5 2361 1 1 22 ARG HA H -21.511 1.474 -7.634 1.00 . A A . 80 ARG HA 1 1
5 2362 1 1 22 ARG HB2 H -23.833 2.122 -6.898 1.00 . A A . 80 ARG HB2 1 1
5 2363 1 1 22 ARG HB3 H -24.404 0.555 -7.435 1.00 . A A . 80 ARG HB3 1 1
5 2364 1 1 22 ARG HD2 H -24.497 1.560 -4.442 1.00 . A A . 80 ARG HD2 1 1
5 2365 1 1 22 ARG HD3 H -25.122 0.030 -5.071 1.00 . A A . 80 ARG HD3 1 1
5 2366 1 1 22 ARG HE H -23.013 -0.775 -3.508 1.00 . A A . 80 ARG HE 1 1
5 2367 1 1 22 ARG HG2 H -22.800 -0.550 -5.815 1.00 . A A . 80 ARG HG2 1 1
5 2368 1 1 22 ARG HG3 H -22.258 1.033 -5.312 1.00 . A A . 80 ARG HG3 1 1
5 2369 1 1 22 ARG HH11 H -26.114 -0.625 -3.072 1.00 . A A . 80 ARG HH11 1 1
5 2370 1 1 22 ARG HH12 H -26.173 -0.166 -1.400 1.00 . A A . 80 ARG HH12 1 1
5 2371 1 1 22 ARG HH21 H -22.729 0.680 -1.454 1.00 . A A . 80 ARG HH21 1 1
5 2372 1 1 22 ARG HH22 H -24.120 0.631 -0.430 1.00 . A A . 80 ARG HH22 1 1
5 2373 1 1 22 ARG N N -22.790 1.841 -9.245 1.00 . A A . 80 ARG N 1 1
5 2374 1 1 22 ARG NE N -23.782 -0.170 -3.457 1.00 . A A . 80 ARG NE 1 1
5 2375 1 1 22 ARG NH1 N -25.659 -0.279 -2.249 1.00 . A A . 80 ARG NH1 1 1
5 2376 1 1 22 ARG NH2 N -23.699 0.476 -1.322 1.00 . A A . 80 ARG NH2 1 1
5 2377 1 1 22 ARG O O -22.600 -1.415 -7.932 1.00 . A A . 80 ARG O 1 1
5 2378 1 1 23 ILE C C -19.693 -2.576 -8.600 1.00 . A A . 81 ILE C 1 1
5 2379 1 1 23 ILE CA C -20.575 -1.935 -9.688 1.00 . A A . 81 ILE CA 1 1
5 2380 1 1 23 ILE CB C -19.846 -1.710 -11.072 1.00 . A A . 81 ILE CB 1 1
5 2381 1 1 23 ILE CD1 C -22.149 -0.924 -11.962 1.00 . A A . 81 ILE CD1 1 1
5 2382 1 1 23 ILE CG1 C -20.899 -1.789 -12.224 1.00 . A A . 81 ILE CG1 1 1
5 2383 1 1 23 ILE CG2 C -18.745 -2.760 -11.369 1.00 . A A . 81 ILE CG2 1 1
5 2384 1 1 23 ILE H H -20.617 0.231 -9.614 1.00 . A A . 81 ILE H 1 1
5 2385 1 1 23 ILE HA H -21.441 -2.568 -9.809 1.00 . A A . 81 ILE HA 1 1
5 2386 1 1 23 ILE HB H -19.380 -0.734 -11.086 1.00 . A A . 81 ILE HB 1 1
5 2387 1 1 23 ILE HD11 H -21.865 0.107 -11.829 1.00 . A A . 81 ILE HD11 1 1
5 2388 1 1 23 ILE HD12 H -22.827 -1.001 -12.798 1.00 . A A . 81 ILE HD12 1 1
5 2389 1 1 23 ILE HD13 H -22.674 -1.255 -11.078 1.00 . A A . 81 ILE HD13 1 1
5 2390 1 1 23 ILE HG12 H -20.440 -1.469 -13.150 1.00 . A A . 81 ILE HG12 1 1
5 2391 1 1 23 ILE HG13 H -21.223 -2.811 -12.339 1.00 . A A . 81 ILE HG13 1 1
5 2392 1 1 23 ILE HG21 H -19.167 -3.754 -11.375 1.00 . A A . 81 ILE HG21 1 1
5 2393 1 1 23 ILE HG22 H -18.299 -2.563 -12.333 1.00 . A A . 81 ILE HG22 1 1
5 2394 1 1 23 ILE HG23 H -17.968 -2.716 -10.620 1.00 . A A . 81 ILE HG23 1 1
5 2395 1 1 23 ILE N N -21.045 -0.579 -9.256 1.00 . A A . 81 ILE N 1 1
5 2396 1 1 23 ILE O O -19.204 -3.682 -8.748 1.00 . A A . 81 ILE O 1 1
5 2397 1 1 24 GLY C C -19.195 -3.767 -5.938 1.00 . A A . 82 GLY C 1 1
5 2398 1 1 24 GLY CA C -18.664 -2.406 -6.388 1.00 . A A . 82 GLY CA 1 1
5 2399 1 1 24 GLY H H -19.930 -0.991 -7.449 1.00 . A A . 82 GLY H 1 1
5 2400 1 1 24 GLY HA2 H -17.652 -2.532 -6.735 1.00 . A A . 82 GLY HA2 1 1
5 2401 1 1 24 GLY HA3 H -18.681 -1.721 -5.552 1.00 . A A . 82 GLY HA3 1 1
5 2402 1 1 24 GLY N N -19.507 -1.871 -7.514 1.00 . A A . 82 GLY N 1 1
5 2403 1 1 24 GLY O O -18.475 -4.604 -5.440 1.00 . A A . 82 GLY O 1 1
5 2404 1 1 25 VAL C C -20.581 -6.393 -6.555 1.00 . A A . 83 VAL C 1 1
5 2405 1 1 25 VAL CA C -21.166 -5.198 -5.775 1.00 . A A . 83 VAL CA 1 1
5 2406 1 1 25 VAL CB C -22.665 -4.977 -6.089 1.00 . A A . 83 VAL CB 1 1
5 2407 1 1 25 VAL CG1 C -23.481 -6.208 -5.698 1.00 . A A . 83 VAL CG1 1 1
5 2408 1 1 25 VAL CG2 C -23.203 -3.755 -5.300 1.00 . A A . 83 VAL CG2 1 1
5 2409 1 1 25 VAL H H -20.995 -3.223 -6.557 1.00 . A A . 83 VAL H 1 1
5 2410 1 1 25 VAL HA H -21.010 -5.382 -4.722 1.00 . A A . 83 VAL HA 1 1
5 2411 1 1 25 VAL HB H -22.784 -4.804 -7.151 1.00 . A A . 83 VAL HB 1 1
5 2412 1 1 25 VAL HG11 H -23.365 -6.416 -4.645 1.00 . A A . 83 VAL HG11 1 1
5 2413 1 1 25 VAL HG12 H -24.525 -6.034 -5.913 1.00 . A A . 83 VAL HG12 1 1
5 2414 1 1 25 VAL HG13 H -23.148 -7.065 -6.264 1.00 . A A . 83 VAL HG13 1 1
5 2415 1 1 25 VAL HG21 H -23.101 -3.909 -4.235 1.00 . A A . 83 VAL HG21 1 1
5 2416 1 1 25 VAL HG22 H -22.672 -2.857 -5.576 1.00 . A A . 83 VAL HG22 1 1
5 2417 1 1 25 VAL HG23 H -24.250 -3.606 -5.528 1.00 . A A . 83 VAL HG23 1 1
5 2418 1 1 25 VAL N N -20.469 -3.938 -6.146 1.00 . A A . 83 VAL N 1 1
5 2419 1 1 25 VAL O O -20.748 -7.538 -6.179 1.00 . A A . 83 VAL O 1 1
5 2420 1 1 26 THR C C -17.935 -6.931 -9.032 1.00 . A A . 84 THR C 1 1
5 2421 1 1 26 THR CA C -19.322 -7.244 -8.439 1.00 . A A . 84 THR CA 1 1
5 2422 1 1 26 THR CB C -20.342 -7.602 -9.559 1.00 . A A . 84 THR CB 1 1
5 2423 1 1 26 THR CG2 C -20.152 -9.046 -10.059 1.00 . A A . 84 THR CG2 1 1
5 2424 1 1 26 THR H H -19.827 -5.179 -7.915 1.00 . A A . 84 THR H 1 1
5 2425 1 1 26 THR HA H -19.190 -8.098 -7.789 1.00 . A A . 84 THR HA 1 1
5 2426 1 1 26 THR HB H -20.409 -6.872 -10.356 1.00 . A A . 84 THR HB 1 1
5 2427 1 1 26 THR HG1 H -21.422 -7.891 -7.944 1.00 . A A . 84 THR HG1 1 1
5 2428 1 1 26 THR HG21 H -19.153 -9.191 -10.441 1.00 . A A . 84 THR HG21 1 1
5 2429 1 1 26 THR HG22 H -20.311 -9.753 -9.260 1.00 . A A . 84 THR HG22 1 1
5 2430 1 1 26 THR HG23 H -20.859 -9.254 -10.849 1.00 . A A . 84 THR HG23 1 1
5 2431 1 1 26 THR N N -19.916 -6.116 -7.642 1.00 . A A . 84 THR N 1 1
5 2432 1 1 26 THR O O -17.335 -7.800 -9.628 1.00 . A A . 84 THR O 1 1
5 2433 1 1 26 THR OG1 O -21.589 -7.714 -8.880 1.00 . A A . 84 THR OG1 1 1
5 2434 1 1 27 ARG C C -15.652 -6.019 -10.656 1.00 . A A . 85 ARG C 1 1
5 2435 1 1 27 ARG CA C -16.122 -5.268 -9.381 1.00 . A A . 85 ARG CA 1 1
5 2436 1 1 27 ARG CB C -15.098 -5.443 -8.219 1.00 . A A . 85 ARG CB 1 1
5 2437 1 1 27 ARG CD C -12.728 -5.045 -7.428 1.00 . A A . 85 ARG CD 1 1
5 2438 1 1 27 ARG CG C -13.745 -4.743 -8.544 1.00 . A A . 85 ARG CG 1 1
5 2439 1 1 27 ARG CZ C -10.312 -4.866 -7.254 1.00 . A A . 85 ARG CZ 1 1
5 2440 1 1 27 ARG H H -18.014 -5.075 -8.372 1.00 . A A . 85 ARG H 1 1
5 2441 1 1 27 ARG HA H -16.191 -4.220 -9.625 1.00 . A A . 85 ARG HA 1 1
5 2442 1 1 27 ARG HB2 H -15.514 -5.019 -7.317 1.00 . A A . 85 ARG HB2 1 1
5 2443 1 1 27 ARG HB3 H -14.928 -6.498 -8.052 1.00 . A A . 85 ARG HB3 1 1
5 2444 1 1 27 ARG HD2 H -13.040 -4.599 -6.495 1.00 . A A . 85 ARG HD2 1 1
5 2445 1 1 27 ARG HD3 H -12.618 -6.112 -7.298 1.00 . A A . 85 ARG HD3 1 1
5 2446 1 1 27 ARG HE H -11.368 -3.776 -8.527 1.00 . A A . 85 ARG HE 1 1
5 2447 1 1 27 ARG HG2 H -13.333 -5.067 -9.485 1.00 . A A . 85 ARG HG2 1 1
5 2448 1 1 27 ARG HG3 H -13.903 -3.675 -8.594 1.00 . A A . 85 ARG HG3 1 1
5 2449 1 1 27 ARG HH11 H -10.742 -3.940 -5.537 1.00 . A A . 85 ARG HH11 1 1
5 2450 1 1 27 ARG HH12 H -9.250 -4.811 -5.557 1.00 . A A . 85 ARG HH12 1 1
5 2451 1 1 27 ARG HH21 H -9.714 -5.861 -8.873 1.00 . A A . 85 ARG HH21 1 1
5 2452 1 1 27 ARG HH22 H -8.626 -5.925 -7.530 1.00 . A A . 85 ARG HH22 1 1
5 2453 1 1 27 ARG N N -17.465 -5.721 -8.862 1.00 . A A . 85 ARG N 1 1
5 2454 1 1 27 ARG NE N -11.411 -4.463 -7.829 1.00 . A A . 85 ARG NE 1 1
5 2455 1 1 27 ARG NH1 N -10.083 -4.514 -6.023 1.00 . A A . 85 ARG NH1 1 1
5 2456 1 1 27 ARG NH2 N -9.484 -5.607 -7.933 1.00 . A A . 85 ARG NH2 1 1
5 2457 1 1 27 ARG O O -14.547 -6.518 -10.746 1.00 . A A . 85 ARG O 1 1
5 2458 1 1 28 GLN C C -15.246 -5.899 -13.782 1.00 . A A . 86 GLN C 1 1
5 2459 1 1 28 GLN CA C -16.144 -6.787 -12.898 1.00 . A A . 86 GLN CA 1 1
5 2460 1 1 28 GLN CB C -17.439 -7.161 -13.652 1.00 . A A . 86 GLN CB 1 1
5 2461 1 1 28 GLN CD C -19.533 -8.534 -13.516 1.00 . A A . 86 GLN CD 1 1
5 2462 1 1 28 GLN CG C -18.275 -8.107 -12.766 1.00 . A A . 86 GLN CG 1 1
5 2463 1 1 28 GLN H H -17.396 -5.672 -11.523 1.00 . A A . 86 GLN H 1 1
5 2464 1 1 28 GLN HA H -15.591 -7.682 -12.643 1.00 . A A . 86 GLN HA 1 1
5 2465 1 1 28 GLN HB2 H -18.009 -6.271 -13.885 1.00 . A A . 86 GLN HB2 1 1
5 2466 1 1 28 GLN HB3 H -17.190 -7.660 -14.577 1.00 . A A . 86 GLN HB3 1 1
5 2467 1 1 28 GLN HE21 H -18.623 -9.955 -14.567 1.00 . A A . 86 GLN HE21 1 1
5 2468 1 1 28 GLN HE22 H -20.285 -9.762 -14.858 1.00 . A A . 86 GLN HE22 1 1
5 2469 1 1 28 GLN HG2 H -17.712 -8.987 -12.489 1.00 . A A . 86 GLN HG2 1 1
5 2470 1 1 28 GLN HG3 H -18.579 -7.598 -11.865 1.00 . A A . 86 GLN HG3 1 1
5 2471 1 1 28 GLN N N -16.516 -6.082 -11.631 1.00 . A A . 86 GLN N 1 1
5 2472 1 1 28 GLN NE2 N -19.469 -9.499 -14.385 1.00 . A A . 86 GLN NE2 1 1
5 2473 1 1 28 GLN O O -14.496 -6.484 -14.546 1.00 . A A . 86 GLN O 1 1
5 2474 1 1 28 GLN OXT O -15.361 -4.690 -13.649 1.00 . A A . 86 GLN OXT 1 1
5 2475 1 1 28 GLN OE1 O -20.598 -7.992 -13.321 1.00 . A A . 86 GLN OE1 1 1
6 2476 1 1 1 ALA C C 3.149 2.690 0.208 1.00 . A A . 59 ALA C 1 1
6 2477 1 1 1 ALA CA C 3.702 2.275 1.585 1.00 . A A . 59 ALA CA 1 1
6 2478 1 1 1 ALA CB C 2.839 2.884 2.710 1.00 . A A . 59 ALA CB 1 1
6 2479 1 1 1 ALA H1 H 5.404 3.280 0.883 1.00 . A A . 59 ALA H1 1 1
6 2480 1 1 1 ALA H2 H 5.168 3.394 2.553 1.00 . A A . 59 ALA H2 1 1
6 2481 1 1 1 ALA H3 H 5.746 1.949 1.885 1.00 . A A . 59 ALA H3 1 1
6 2482 1 1 1 ALA HA H 3.691 1.196 1.652 1.00 . A A . 59 ALA HA 1 1
6 2483 1 1 1 ALA HB1 H 3.217 2.588 3.678 1.00 . A A . 59 ALA HB1 1 1
6 2484 1 1 1 ALA HB2 H 2.841 3.963 2.646 1.00 . A A . 59 ALA HB2 1 1
6 2485 1 1 1 ALA HB3 H 1.820 2.537 2.615 1.00 . A A . 59 ALA HB3 1 1
6 2486 1 1 1 ALA N N 5.109 2.757 1.732 1.00 . A A . 59 ALA N 1 1
6 2487 1 1 1 ALA O O 2.007 3.090 0.079 1.00 . A A . 59 ALA O 1 1
6 2488 1 1 2 ILE C C 2.168 2.387 -2.510 1.00 . A A . 60 ILE C 1 1
6 2489 1 1 2 ILE CA C 3.551 2.958 -2.189 1.00 . A A . 60 ILE CA 1 1
6 2490 1 1 2 ILE CB C 4.686 2.441 -3.158 1.00 . A A . 60 ILE CB 1 1
6 2491 1 1 2 ILE CD1 C 4.843 4.436 -4.705 1.00 . A A . 60 ILE CD1 1 1
6 2492 1 1 2 ILE CG1 C 4.458 2.944 -4.606 1.00 . A A . 60 ILE CG1 1 1
6 2493 1 1 2 ILE CG2 C 4.820 0.897 -3.167 1.00 . A A . 60 ILE CG2 1 1
6 2494 1 1 2 ILE H H 4.882 2.246 -0.633 1.00 . A A . 60 ILE H 1 1
6 2495 1 1 2 ILE HA H 3.436 4.018 -2.259 1.00 . A A . 60 ILE HA 1 1
6 2496 1 1 2 ILE HB H 5.629 2.844 -2.813 1.00 . A A . 60 ILE HB 1 1
6 2497 1 1 2 ILE HD11 H 4.267 5.042 -4.025 1.00 . A A . 60 ILE HD11 1 1
6 2498 1 1 2 ILE HD12 H 5.889 4.567 -4.467 1.00 . A A . 60 ILE HD12 1 1
6 2499 1 1 2 ILE HD13 H 4.679 4.786 -5.714 1.00 . A A . 60 ILE HD13 1 1
6 2500 1 1 2 ILE HG12 H 5.079 2.385 -5.289 1.00 . A A . 60 ILE HG12 1 1
6 2501 1 1 2 ILE HG13 H 3.429 2.809 -4.906 1.00 . A A . 60 ILE HG13 1 1
6 2502 1 1 2 ILE HG21 H 5.032 0.517 -2.179 1.00 . A A . 60 ILE HG21 1 1
6 2503 1 1 2 ILE HG22 H 3.919 0.438 -3.542 1.00 . A A . 60 ILE HG22 1 1
6 2504 1 1 2 ILE HG23 H 5.633 0.606 -3.819 1.00 . A A . 60 ILE HG23 1 1
6 2505 1 1 2 ILE N N 3.977 2.580 -0.799 1.00 . A A . 60 ILE N 1 1
6 2506 1 1 2 ILE O O 1.276 3.084 -2.971 1.00 . A A . 60 ILE O 1 1
6 2507 1 1 3 ILE C C -0.439 0.872 -1.615 1.00 . A A . 61 ILE C 1 1
6 2508 1 1 3 ILE CA C 0.754 0.431 -2.481 1.00 . A A . 61 ILE CA 1 1
6 2509 1 1 3 ILE CB C 1.020 -1.079 -2.320 1.00 . A A . 61 ILE CB 1 1
6 2510 1 1 3 ILE CD1 C 1.309 -0.728 0.195 1.00 . A A . 61 ILE CD1 1 1
6 2511 1 1 3 ILE CG1 C 1.882 -1.400 -1.074 1.00 . A A . 61 ILE CG1 1 1
6 2512 1 1 3 ILE CG2 C 1.679 -1.676 -3.591 1.00 . A A . 61 ILE CG2 1 1
6 2513 1 1 3 ILE H H 2.759 0.607 -1.839 1.00 . A A . 61 ILE H 1 1
6 2514 1 1 3 ILE HA H 0.516 0.695 -3.487 1.00 . A A . 61 ILE HA 1 1
6 2515 1 1 3 ILE HB H 0.065 -1.547 -2.182 1.00 . A A . 61 ILE HB 1 1
6 2516 1 1 3 ILE HD11 H 0.295 -1.065 0.361 1.00 . A A . 61 ILE HD11 1 1
6 2517 1 1 3 ILE HD12 H 1.909 -0.999 1.049 1.00 . A A . 61 ILE HD12 1 1
6 2518 1 1 3 ILE HD13 H 1.309 0.348 0.107 1.00 . A A . 61 ILE HD13 1 1
6 2519 1 1 3 ILE HG12 H 1.822 -2.466 -0.951 1.00 . A A . 61 ILE HG12 1 1
6 2520 1 1 3 ILE HG13 H 2.922 -1.145 -1.218 1.00 . A A . 61 ILE HG13 1 1
6 2521 1 1 3 ILE HG21 H 2.619 -1.198 -3.812 1.00 . A A . 61 ILE HG21 1 1
6 2522 1 1 3 ILE HG22 H 1.855 -2.735 -3.457 1.00 . A A . 61 ILE HG22 1 1
6 2523 1 1 3 ILE HG23 H 1.023 -1.552 -4.441 1.00 . A A . 61 ILE HG23 1 1
6 2524 1 1 3 ILE N N 2.030 1.125 -2.226 1.00 . A A . 61 ILE N 1 1
6 2525 1 1 3 ILE O O -1.458 0.215 -1.541 1.00 . A A . 61 ILE O 1 1
6 2526 1 1 4 ARG C C -1.415 4.024 -0.430 1.00 . A A . 62 ARG C 1 1
6 2527 1 1 4 ARG CA C -1.351 2.557 -0.110 1.00 . A A . 62 ARG CA 1 1
6 2528 1 1 4 ARG CB C -0.995 2.342 1.380 1.00 . A A . 62 ARG CB 1 1
6 2529 1 1 4 ARG CD C -3.348 1.694 2.137 1.00 . A A . 62 ARG CD 1 1
6 2530 1 1 4 ARG CG C -2.193 2.715 2.294 1.00 . A A . 62 ARG CG 1 1
6 2531 1 1 4 ARG CZ C -3.032 -0.083 3.761 1.00 . A A . 62 ARG CZ 1 1
6 2532 1 1 4 ARG H H 0.558 2.485 -1.065 1.00 . A A . 62 ARG H 1 1
6 2533 1 1 4 ARG HA H -2.293 2.173 -0.437 1.00 . A A . 62 ARG HA 1 1
6 2534 1 1 4 ARG HB2 H -0.703 1.316 1.540 1.00 . A A . 62 ARG HB2 1 1
6 2535 1 1 4 ARG HB3 H -0.158 2.972 1.639 1.00 . A A . 62 ARG HB3 1 1
6 2536 1 1 4 ARG HD2 H -4.179 1.975 2.767 1.00 . A A . 62 ARG HD2 1 1
6 2537 1 1 4 ARG HD3 H -3.685 1.644 1.113 1.00 . A A . 62 ARG HD3 1 1
6 2538 1 1 4 ARG HE H -2.410 -0.224 1.871 1.00 . A A . 62 ARG HE 1 1
6 2539 1 1 4 ARG HG2 H -1.865 2.742 3.324 1.00 . A A . 62 ARG HG2 1 1
6 2540 1 1 4 ARG HG3 H -2.561 3.697 2.037 1.00 . A A . 62 ARG HG3 1 1
6 2541 1 1 4 ARG HH11 H -1.695 1.200 4.505 1.00 . A A . 62 ARG HH11 1 1
6 2542 1 1 4 ARG HH12 H -2.441 0.160 5.663 1.00 . A A . 62 ARG HH12 1 1
6 2543 1 1 4 ARG HH21 H -4.411 -1.419 3.211 1.00 . A A . 62 ARG HH21 1 1
6 2544 1 1 4 ARG HH22 H -4.047 -1.391 4.903 1.00 . A A . 62 ARG HH22 1 1
6 2545 1 1 4 ARG N N -0.282 1.996 -0.976 1.00 . A A . 62 ARG N 1 1
6 2546 1 1 4 ARG NE N -2.859 0.340 2.538 1.00 . A A . 62 ARG NE 1 1
6 2547 1 1 4 ARG NH1 N -2.337 0.465 4.718 1.00 . A A . 62 ARG NH1 1 1
6 2548 1 1 4 ARG NH2 N -3.894 -1.037 3.979 1.00 . A A . 62 ARG NH2 1 1
6 2549 1 1 4 ARG O O -2.484 4.575 -0.603 1.00 . A A . 62 ARG O 1 1
6 2550 1 1 5 ILE C C -0.974 6.346 -2.177 1.00 . A A . 63 ILE C 1 1
6 2551 1 1 5 ILE CA C -0.282 6.066 -0.833 1.00 . A A . 63 ILE CA 1 1
6 2552 1 1 5 ILE CB C 1.177 6.464 -0.787 1.00 . A A . 63 ILE CB 1 1
6 2553 1 1 5 ILE CD1 C 2.586 7.432 1.126 1.00 . A A . 63 ILE CD1 1 1
6 2554 1 1 5 ILE CG1 C 1.587 6.365 0.729 1.00 . A A . 63 ILE CG1 1 1
6 2555 1 1 5 ILE CG2 C 1.345 7.837 -1.394 1.00 . A A . 63 ILE CG2 1 1
6 2556 1 1 5 ILE H H 0.588 4.205 -0.389 1.00 . A A . 63 ILE H 1 1
6 2557 1 1 5 ILE HA H -0.803 6.573 -0.041 1.00 . A A . 63 ILE HA 1 1
6 2558 1 1 5 ILE HB H 1.766 5.760 -1.360 1.00 . A A . 63 ILE HB 1 1
6 2559 1 1 5 ILE HD11 H 3.472 7.345 0.520 1.00 . A A . 63 ILE HD11 1 1
6 2560 1 1 5 ILE HD12 H 2.137 8.406 0.986 1.00 . A A . 63 ILE HD12 1 1
6 2561 1 1 5 ILE HD13 H 2.835 7.312 2.169 1.00 . A A . 63 ILE HD13 1 1
6 2562 1 1 5 ILE HG12 H 0.729 6.453 1.383 1.00 . A A . 63 ILE HG12 1 1
6 2563 1 1 5 ILE HG13 H 2.025 5.395 0.907 1.00 . A A . 63 ILE HG13 1 1
6 2564 1 1 5 ILE HG21 H 0.754 8.547 -0.840 1.00 . A A . 63 ILE HG21 1 1
6 2565 1 1 5 ILE HG22 H 2.387 8.107 -1.373 1.00 . A A . 63 ILE HG22 1 1
6 2566 1 1 5 ILE HG23 H 1.010 7.812 -2.420 1.00 . A A . 63 ILE HG23 1 1
6 2567 1 1 5 ILE N N -0.279 4.640 -0.521 1.00 . A A . 63 ILE N 1 1
6 2568 1 1 5 ILE O O -1.894 7.142 -2.255 1.00 . A A . 63 ILE O 1 1
6 2569 1 1 6 LEU C C -2.655 5.612 -4.501 1.00 . A A . 64 LEU C 1 1
6 2570 1 1 6 LEU CA C -1.172 5.931 -4.527 1.00 . A A . 64 LEU CA 1 1
6 2571 1 1 6 LEU CB C -0.477 5.079 -5.626 1.00 . A A . 64 LEU CB 1 1
6 2572 1 1 6 LEU CD1 C 0.777 7.050 -6.655 1.00 . A A . 64 LEU CD1 1 1
6 2573 1 1 6 LEU CD2 C 1.892 5.748 -4.841 1.00 . A A . 64 LEU CD2 1 1
6 2574 1 1 6 LEU CG C 0.923 5.644 -6.034 1.00 . A A . 64 LEU CG 1 1
6 2575 1 1 6 LEU H H 0.200 5.015 -3.128 1.00 . A A . 64 LEU H 1 1
6 2576 1 1 6 LEU HA H -1.084 6.978 -4.739 1.00 . A A . 64 LEU HA 1 1
6 2577 1 1 6 LEU HB2 H -0.372 4.057 -5.294 1.00 . A A . 64 LEU HB2 1 1
6 2578 1 1 6 LEU HB3 H -1.107 5.063 -6.505 1.00 . A A . 64 LEU HB3 1 1
6 2579 1 1 6 LEU HD11 H 0.146 6.999 -7.530 1.00 . A A . 64 LEU HD11 1 1
6 2580 1 1 6 LEU HD12 H 0.351 7.757 -5.959 1.00 . A A . 64 LEU HD12 1 1
6 2581 1 1 6 LEU HD13 H 1.747 7.416 -6.953 1.00 . A A . 64 LEU HD13 1 1
6 2582 1 1 6 LEU HD21 H 2.062 4.774 -4.409 1.00 . A A . 64 LEU HD21 1 1
6 2583 1 1 6 LEU HD22 H 2.835 6.136 -5.198 1.00 . A A . 64 LEU HD22 1 1
6 2584 1 1 6 LEU HD23 H 1.523 6.422 -4.086 1.00 . A A . 64 LEU HD23 1 1
6 2585 1 1 6 LEU HG H 1.353 4.984 -6.775 1.00 . A A . 64 LEU HG 1 1
6 2586 1 1 6 LEU N N -0.528 5.675 -3.209 1.00 . A A . 64 LEU N 1 1
6 2587 1 1 6 LEU O O -3.447 6.248 -5.165 1.00 . A A . 64 LEU O 1 1
6 2588 1 1 7 GLN C C -5.286 5.375 -3.155 1.00 . A A . 65 GLN C 1 1
6 2589 1 1 7 GLN CA C -4.406 4.215 -3.584 1.00 . A A . 65 GLN CA 1 1
6 2590 1 1 7 GLN CB C -4.429 3.037 -2.581 1.00 . A A . 65 GLN CB 1 1
6 2591 1 1 7 GLN CD C -2.499 2.056 -3.989 1.00 . A A . 65 GLN CD 1 1
6 2592 1 1 7 GLN CG C -3.798 1.749 -3.231 1.00 . A A . 65 GLN CG 1 1
6 2593 1 1 7 GLN H H -2.315 4.202 -3.150 1.00 . A A . 65 GLN H 1 1
6 2594 1 1 7 GLN HA H -4.747 3.886 -4.554 1.00 . A A . 65 GLN HA 1 1
6 2595 1 1 7 GLN HB2 H -3.917 3.292 -1.670 1.00 . A A . 65 GLN HB2 1 1
6 2596 1 1 7 GLN HB3 H -5.456 2.845 -2.326 1.00 . A A . 65 GLN HB3 1 1
6 2597 1 1 7 GLN HE21 H -1.524 2.717 -2.400 1.00 . A A . 65 GLN HE21 1 1
6 2598 1 1 7 GLN HE22 H -0.642 2.741 -3.844 1.00 . A A . 65 GLN HE22 1 1
6 2599 1 1 7 GLN HG2 H -3.583 1.014 -2.470 1.00 . A A . 65 GLN HG2 1 1
6 2600 1 1 7 GLN HG3 H -4.496 1.310 -3.928 1.00 . A A . 65 GLN HG3 1 1
6 2601 1 1 7 GLN N N -2.992 4.646 -3.700 1.00 . A A . 65 GLN N 1 1
6 2602 1 1 7 GLN NE2 N -1.472 2.544 -3.359 1.00 . A A . 65 GLN NE2 1 1
6 2603 1 1 7 GLN O O -6.470 5.358 -3.412 1.00 . A A . 65 GLN O 1 1
6 2604 1 1 7 GLN OE1 O -2.401 1.865 -5.181 1.00 . A A . 65 GLN OE1 1 1
6 2605 1 1 8 GLN C C -5.852 8.382 -3.288 1.00 . A A . 66 GLN C 1 1
6 2606 1 1 8 GLN CA C -5.502 7.514 -2.089 1.00 . A A . 66 GLN CA 1 1
6 2607 1 1 8 GLN CB C -4.690 8.311 -1.095 1.00 . A A . 66 GLN CB 1 1
6 2608 1 1 8 GLN CD C -4.195 8.654 1.290 1.00 . A A . 66 GLN CD 1 1
6 2609 1 1 8 GLN CG C -4.551 7.585 0.253 1.00 . A A . 66 GLN CG 1 1
6 2610 1 1 8 GLN H H -3.742 6.362 -2.328 1.00 . A A . 66 GLN H 1 1
6 2611 1 1 8 GLN HA H -6.437 7.147 -1.689 1.00 . A A . 66 GLN HA 1 1
6 2612 1 1 8 GLN HB2 H -3.708 8.515 -1.495 1.00 . A A . 66 GLN HB2 1 1
6 2613 1 1 8 GLN HB3 H -5.181 9.249 -0.967 1.00 . A A . 66 GLN HB3 1 1
6 2614 1 1 8 GLN HE21 H -2.537 7.783 1.953 1.00 . A A . 66 GLN HE21 1 1
6 2615 1 1 8 GLN HE22 H -2.953 9.265 2.682 1.00 . A A . 66 GLN HE22 1 1
6 2616 1 1 8 GLN HG2 H -5.481 7.118 0.545 1.00 . A A . 66 GLN HG2 1 1
6 2617 1 1 8 GLN HG3 H -3.770 6.841 0.208 1.00 . A A . 66 GLN HG3 1 1
6 2618 1 1 8 GLN N N -4.701 6.356 -2.526 1.00 . A A . 66 GLN N 1 1
6 2619 1 1 8 GLN NE2 N -3.136 8.551 2.035 1.00 . A A . 66 GLN NE2 1 1
6 2620 1 1 8 GLN O O -6.858 9.062 -3.294 1.00 . A A . 66 GLN O 1 1
6 2621 1 1 8 GLN OE1 O -4.904 9.627 1.436 1.00 . A A . 66 GLN OE1 1 1
6 2622 1 1 9 LEU C C -6.160 8.323 -6.388 1.00 . A A . 67 LEU C 1 1
6 2623 1 1 9 LEU CA C -5.262 9.148 -5.495 1.00 . A A . 67 LEU CA 1 1
6 2624 1 1 9 LEU CB C -3.946 9.455 -6.215 1.00 . A A . 67 LEU CB 1 1
6 2625 1 1 9 LEU CD1 C -2.164 9.634 -4.389 1.00 . A A . 67 LEU CD1 1 1
6 2626 1 1 9 LEU CD2 C -2.308 11.361 -6.232 1.00 . A A . 67 LEU CD2 1 1
6 2627 1 1 9 LEU CG C -3.105 10.412 -5.331 1.00 . A A . 67 LEU CG 1 1
6 2628 1 1 9 LEU H H -4.217 7.768 -4.226 1.00 . A A . 67 LEU H 1 1
6 2629 1 1 9 LEU HA H -5.765 10.058 -5.218 1.00 . A A . 67 LEU HA 1 1
6 2630 1 1 9 LEU HB2 H -3.413 8.537 -6.418 1.00 . A A . 67 LEU HB2 1 1
6 2631 1 1 9 LEU HB3 H -4.184 9.921 -7.162 1.00 . A A . 67 LEU HB3 1 1
6 2632 1 1 9 LEU HD11 H -2.719 8.990 -3.723 1.00 . A A . 67 LEU HD11 1 1
6 2633 1 1 9 LEU HD12 H -1.479 9.032 -4.964 1.00 . A A . 67 LEU HD12 1 1
6 2634 1 1 9 LEU HD13 H -1.595 10.329 -3.789 1.00 . A A . 67 LEU HD13 1 1
6 2635 1 1 9 LEU HD21 H -1.640 10.814 -6.881 1.00 . A A . 67 LEU HD21 1 1
6 2636 1 1 9 LEU HD22 H -2.982 11.946 -6.842 1.00 . A A . 67 LEU HD22 1 1
6 2637 1 1 9 LEU HD23 H -1.729 12.041 -5.625 1.00 . A A . 67 LEU HD23 1 1
6 2638 1 1 9 LEU HG H -3.768 11.008 -4.717 1.00 . A A . 67 LEU HG 1 1
6 2639 1 1 9 LEU N N -5.009 8.338 -4.280 1.00 . A A . 67 LEU N 1 1
6 2640 1 1 9 LEU O O -7.144 8.795 -6.926 1.00 . A A . 67 LEU O 1 1
6 2641 1 1 10 LEU C C -7.971 6.130 -6.741 1.00 . A A . 68 LEU C 1 1
6 2642 1 1 10 LEU CA C -6.606 6.172 -7.367 1.00 . A A . 68 LEU CA 1 1
6 2643 1 1 10 LEU CB C -5.985 4.758 -7.382 1.00 . A A . 68 LEU CB 1 1
6 2644 1 1 10 LEU CD1 C -3.871 3.414 -7.751 1.00 . A A . 68 LEU CD1 1 1
6 2645 1 1 10 LEU CD2 C -4.321 5.420 -9.199 1.00 . A A . 68 LEU CD2 1 1
6 2646 1 1 10 LEU CG C -4.498 4.824 -7.786 1.00 . A A . 68 LEU CG 1 1
6 2647 1 1 10 LEU H H -4.992 6.759 -6.038 1.00 . A A . 68 LEU H 1 1
6 2648 1 1 10 LEU HA H -6.754 6.627 -8.342 1.00 . A A . 68 LEU HA 1 1
6 2649 1 1 10 LEU HB2 H -6.076 4.321 -6.398 1.00 . A A . 68 LEU HB2 1 1
6 2650 1 1 10 LEU HB3 H -6.532 4.133 -8.071 1.00 . A A . 68 LEU HB3 1 1
6 2651 1 1 10 LEU HD11 H -4.389 2.756 -8.436 1.00 . A A . 68 LEU HD11 1 1
6 2652 1 1 10 LEU HD12 H -2.828 3.458 -8.031 1.00 . A A . 68 LEU HD12 1 1
6 2653 1 1 10 LEU HD13 H -3.935 2.996 -6.757 1.00 . A A . 68 LEU HD13 1 1
6 2654 1 1 10 LEU HD21 H -4.850 4.823 -9.927 1.00 . A A . 68 LEU HD21 1 1
6 2655 1 1 10 LEU HD22 H -4.701 6.430 -9.233 1.00 . A A . 68 LEU HD22 1 1
6 2656 1 1 10 LEU HD23 H -3.274 5.449 -9.467 1.00 . A A . 68 LEU HD23 1 1
6 2657 1 1 10 LEU HG H -4.013 5.453 -7.067 1.00 . A A . 68 LEU HG 1 1
6 2658 1 1 10 LEU N N -5.793 7.079 -6.512 1.00 . A A . 68 LEU N 1 1
6 2659 1 1 10 LEU O O -8.943 6.108 -7.460 1.00 . A A . 68 LEU O 1 1
6 2660 1 1 11 PHE C C -10.329 6.983 -5.428 1.00 . A A . 69 PHE C 1 1
6 2661 1 1 11 PHE CA C -9.330 6.096 -4.720 1.00 . A A . 69 PHE CA 1 1
6 2662 1 1 11 PHE CB C -9.153 6.578 -3.256 1.00 . A A . 69 PHE CB 1 1
6 2663 1 1 11 PHE CD1 C -11.217 5.681 -2.057 1.00 . A A . 69 PHE CD1 1 1
6 2664 1 1 11 PHE CD2 C -11.021 8.038 -2.343 1.00 . A A . 69 PHE CD2 1 1
6 2665 1 1 11 PHE CE1 C -12.417 5.862 -1.399 1.00 . A A . 69 PHE CE1 1 1
6 2666 1 1 11 PHE CE2 C -12.221 8.218 -1.686 1.00 . A A . 69 PHE CE2 1 1
6 2667 1 1 11 PHE CG C -10.506 6.766 -2.534 1.00 . A A . 69 PHE CG 1 1
6 2668 1 1 11 PHE CZ C -12.916 7.132 -1.215 1.00 . A A . 69 PHE CZ 1 1
6 2669 1 1 11 PHE H H -7.157 6.164 -4.931 1.00 . A A . 69 PHE H 1 1
6 2670 1 1 11 PHE HA H -9.706 5.098 -4.765 1.00 . A A . 69 PHE HA 1 1
6 2671 1 1 11 PHE HB2 H -8.595 5.838 -2.705 1.00 . A A . 69 PHE HB2 1 1
6 2672 1 1 11 PHE HB3 H -8.614 7.512 -3.223 1.00 . A A . 69 PHE HB3 1 1
6 2673 1 1 11 PHE HD1 H -10.833 4.681 -2.198 1.00 . A A . 69 PHE HD1 1 1
6 2674 1 1 11 PHE HD2 H -10.481 8.897 -2.710 1.00 . A A . 69 PHE HD2 1 1
6 2675 1 1 11 PHE HE1 H -12.967 5.009 -1.027 1.00 . A A . 69 PHE HE1 1 1
6 2676 1 1 11 PHE HE2 H -12.615 9.215 -1.541 1.00 . A A . 69 PHE HE2 1 1
6 2677 1 1 11 PHE HZ H -13.850 7.274 -0.693 1.00 . A A . 69 PHE HZ 1 1
6 2678 1 1 11 PHE N N -8.010 6.134 -5.434 1.00 . A A . 69 PHE N 1 1
6 2679 1 1 11 PHE O O -11.468 6.618 -5.631 1.00 . A A . 69 PHE O 1 1
6 2680 1 1 12 ILE C C -11.233 8.527 -7.870 1.00 . A A . 70 ILE C 1 1
6 2681 1 1 12 ILE CA C -10.786 9.059 -6.506 1.00 . A A . 70 ILE CA 1 1
6 2682 1 1 12 ILE CB C -10.073 10.408 -6.615 1.00 . A A . 70 ILE CB 1 1
6 2683 1 1 12 ILE CD1 C -9.675 12.249 -4.888 1.00 . A A . 70 ILE CD1 1 1
6 2684 1 1 12 ILE CG1 C -9.727 10.763 -5.128 1.00 . A A . 70 ILE CG1 1 1
6 2685 1 1 12 ILE CG2 C -11.055 11.442 -7.225 1.00 . A A . 70 ILE CG2 1 1
6 2686 1 1 12 ILE H H -8.926 8.356 -5.638 1.00 . A A . 70 ILE H 1 1
6 2687 1 1 12 ILE HA H -11.629 9.244 -5.887 1.00 . A A . 70 ILE HA 1 1
6 2688 1 1 12 ILE HB H -9.171 10.330 -7.207 1.00 . A A . 70 ILE HB 1 1
6 2689 1 1 12 ILE HD11 H -8.954 12.695 -5.553 1.00 . A A . 70 ILE HD11 1 1
6 2690 1 1 12 ILE HD12 H -10.655 12.669 -5.068 1.00 . A A . 70 ILE HD12 1 1
6 2691 1 1 12 ILE HD13 H -9.402 12.424 -3.859 1.00 . A A . 70 ILE HD13 1 1
6 2692 1 1 12 ILE HG12 H -10.450 10.343 -4.443 1.00 . A A . 70 ILE HG12 1 1
6 2693 1 1 12 ILE HG13 H -8.766 10.332 -4.889 1.00 . A A . 70 ILE HG13 1 1
6 2694 1 1 12 ILE HG21 H -11.390 11.125 -8.198 1.00 . A A . 70 ILE HG21 1 1
6 2695 1 1 12 ILE HG22 H -11.914 11.562 -6.583 1.00 . A A . 70 ILE HG22 1 1
6 2696 1 1 12 ILE HG23 H -10.556 12.393 -7.332 1.00 . A A . 70 ILE HG23 1 1
6 2697 1 1 12 ILE N N -9.866 8.132 -5.810 1.00 . A A . 70 ILE N 1 1
6 2698 1 1 12 ILE O O -12.411 8.372 -8.138 1.00 . A A . 70 ILE O 1 1
6 2699 1 1 13 HIS C C -11.055 6.266 -10.061 1.00 . A A . 71 HIS C 1 1
6 2700 1 1 13 HIS CA C -10.596 7.715 -10.058 1.00 . A A . 71 HIS CA 1 1
6 2701 1 1 13 HIS CB C -9.352 7.875 -10.957 1.00 . A A . 71 HIS CB 1 1
6 2702 1 1 13 HIS CD2 C -9.713 10.464 -10.685 1.00 . A A . 71 HIS CD2 1 1
6 2703 1 1 13 HIS CE1 C -8.278 11.051 -11.994 1.00 . A A . 71 HIS CE1 1 1
6 2704 1 1 13 HIS CG C -9.086 9.365 -11.229 1.00 . A A . 71 HIS CG 1 1
6 2705 1 1 13 HIS H H -9.339 8.340 -8.371 1.00 . A A . 71 HIS H 1 1
6 2706 1 1 13 HIS HA H -11.410 8.306 -10.447 1.00 . A A . 71 HIS HA 1 1
6 2707 1 1 13 HIS HB2 H -8.483 7.439 -10.483 1.00 . A A . 71 HIS HB2 1 1
6 2708 1 1 13 HIS HB3 H -9.523 7.382 -11.904 1.00 . A A . 71 HIS HB3 1 1
6 2709 1 1 13 HIS HD1 H -7.559 9.211 -12.608 1.00 . A A . 71 HIS HD1 1 1
6 2710 1 1 13 HIS HD2 H -10.514 10.443 -9.964 1.00 . A A . 71 HIS HD2 1 1
6 2711 1 1 13 HIS HE1 H -7.646 11.702 -12.577 1.00 . A A . 71 HIS HE1 1 1
6 2712 1 1 13 HIS N N -10.266 8.231 -8.688 1.00 . A A . 71 HIS N 1 1
6 2713 1 1 13 HIS ND1 N -8.172 9.750 -12.064 1.00 . A A . 71 HIS ND1 1 1
6 2714 1 1 13 HIS NE2 N -9.182 11.545 -11.187 1.00 . A A . 71 HIS NE2 1 1
6 2715 1 1 13 HIS O O -11.493 5.738 -11.065 1.00 . A A . 71 HIS O 1 1
6 2716 1 1 14 PHE C C -12.676 4.251 -8.053 1.00 . A A . 72 PHE C 1 1
6 2717 1 1 14 PHE CA C -11.342 4.255 -8.759 1.00 . A A . 72 PHE CA 1 1
6 2718 1 1 14 PHE CB C -10.282 3.484 -7.925 1.00 . A A . 72 PHE CB 1 1
6 2719 1 1 14 PHE CD1 C -8.540 3.923 -9.790 1.00 . A A . 72 PHE CD1 1 1
6 2720 1 1 14 PHE CD2 C -8.324 1.977 -8.451 1.00 . A A . 72 PHE CD2 1 1
6 2721 1 1 14 PHE CE1 C -7.414 3.562 -10.500 1.00 . A A . 72 PHE CE1 1 1
6 2722 1 1 14 PHE CE2 C -7.198 1.615 -9.161 1.00 . A A . 72 PHE CE2 1 1
6 2723 1 1 14 PHE CG C -9.016 3.135 -8.752 1.00 . A A . 72 PHE CG 1 1
6 2724 1 1 14 PHE CZ C -6.740 2.407 -10.188 1.00 . A A . 72 PHE CZ 1 1
6 2725 1 1 14 PHE H H -10.587 6.136 -8.148 1.00 . A A . 72 PHE H 1 1
6 2726 1 1 14 PHE HA H -11.463 3.815 -9.732 1.00 . A A . 72 PHE HA 1 1
6 2727 1 1 14 PHE HB2 H -9.983 4.057 -7.062 1.00 . A A . 72 PHE HB2 1 1
6 2728 1 1 14 PHE HB3 H -10.734 2.564 -7.582 1.00 . A A . 72 PHE HB3 1 1
6 2729 1 1 14 PHE HD1 H -9.046 4.834 -10.057 1.00 . A A . 72 PHE HD1 1 1
6 2730 1 1 14 PHE HD2 H -8.657 1.340 -7.648 1.00 . A A . 72 PHE HD2 1 1
6 2731 1 1 14 PHE HE1 H -7.058 4.188 -11.304 1.00 . A A . 72 PHE HE1 1 1
6 2732 1 1 14 PHE HE2 H -6.677 0.703 -8.907 1.00 . A A . 72 PHE HE2 1 1
6 2733 1 1 14 PHE HZ H -5.859 2.123 -10.745 1.00 . A A . 72 PHE HZ 1 1
6 2734 1 1 14 PHE N N -10.941 5.660 -8.920 1.00 . A A . 72 PHE N 1 1
6 2735 1 1 14 PHE O O -13.397 3.288 -8.195 1.00 . A A . 72 PHE O 1 1
6 2736 1 1 15 ARG C C -15.381 5.823 -7.583 1.00 . A A . 73 ARG C 1 1
6 2737 1 1 15 ARG CA C -14.339 5.221 -6.642 1.00 . A A . 73 ARG CA 1 1
6 2738 1 1 15 ARG CB C -14.280 6.008 -5.302 1.00 . A A . 73 ARG CB 1 1
6 2739 1 1 15 ARG CD C -16.755 6.663 -4.832 1.00 . A A . 73 ARG CD 1 1
6 2740 1 1 15 ARG CG C -15.564 5.740 -4.456 1.00 . A A . 73 ARG CG 1 1
6 2741 1 1 15 ARG CZ C -16.492 8.524 -3.293 1.00 . A A . 73 ARG CZ 1 1
6 2742 1 1 15 ARG H H -12.433 6.057 -7.176 1.00 . A A . 73 ARG H 1 1
6 2743 1 1 15 ARG HA H -14.568 4.189 -6.455 1.00 . A A . 73 ARG HA 1 1
6 2744 1 1 15 ARG HB2 H -13.431 5.665 -4.730 1.00 . A A . 73 ARG HB2 1 1
6 2745 1 1 15 ARG HB3 H -14.162 7.065 -5.492 1.00 . A A . 73 ARG HB3 1 1
6 2746 1 1 15 ARG HD2 H -17.006 6.602 -5.878 1.00 . A A . 73 ARG HD2 1 1
6 2747 1 1 15 ARG HD3 H -17.627 6.392 -4.255 1.00 . A A . 73 ARG HD3 1 1
6 2748 1 1 15 ARG HE H -16.067 8.669 -5.225 1.00 . A A . 73 ARG HE 1 1
6 2749 1 1 15 ARG HG2 H -15.871 4.713 -4.597 1.00 . A A . 73 ARG HG2 1 1
6 2750 1 1 15 ARG HG3 H -15.328 5.867 -3.411 1.00 . A A . 73 ARG HG3 1 1
6 2751 1 1 15 ARG HH11 H -14.850 7.558 -2.697 1.00 . A A . 73 ARG HH11 1 1
6 2752 1 1 15 ARG HH12 H -15.642 8.497 -1.478 1.00 . A A . 73 ARG HH12 1 1
6 2753 1 1 15 ARG HH21 H -18.151 9.551 -3.699 1.00 . A A . 73 ARG HH21 1 1
6 2754 1 1 15 ARG HH22 H -17.594 9.679 -2.067 1.00 . A A . 73 ARG HH22 1 1
6 2755 1 1 15 ARG N N -13.015 5.276 -7.309 1.00 . A A . 73 ARG N 1 1
6 2756 1 1 15 ARG NE N -16.389 8.075 -4.515 1.00 . A A . 73 ARG NE 1 1
6 2757 1 1 15 ARG NH1 N -15.595 8.168 -2.420 1.00 . A A . 73 ARG NH1 1 1
6 2758 1 1 15 ARG NH2 N -17.486 9.312 -2.992 1.00 . A A . 73 ARG NH2 1 1
6 2759 1 1 15 ARG O O -16.361 5.176 -7.901 1.00 . A A . 73 ARG O 1 1
6 2760 1 1 16 ILE C C -16.598 6.804 -10.089 1.00 . A A . 74 ILE C 1 1
6 2761 1 1 16 ILE CA C -16.117 7.715 -8.945 1.00 . A A . 74 ILE CA 1 1
6 2762 1 1 16 ILE CB C -15.431 8.991 -9.529 1.00 . A A . 74 ILE CB 1 1
6 2763 1 1 16 ILE CD1 C -14.349 11.211 -8.884 1.00 . A A . 74 ILE CD1 1 1
6 2764 1 1 16 ILE CG1 C -15.078 9.959 -8.356 1.00 . A A . 74 ILE CG1 1 1
6 2765 1 1 16 ILE CG2 C -16.403 9.708 -10.509 1.00 . A A . 74 ILE CG2 1 1
6 2766 1 1 16 ILE H H -14.325 7.499 -7.748 1.00 . A A . 74 ILE H 1 1
6 2767 1 1 16 ILE HA H -16.990 8.000 -8.374 1.00 . A A . 74 ILE HA 1 1
6 2768 1 1 16 ILE HB H -14.532 8.708 -10.057 1.00 . A A . 74 ILE HB 1 1
6 2769 1 1 16 ILE HD11 H -13.441 10.931 -9.400 1.00 . A A . 74 ILE HD11 1 1
6 2770 1 1 16 ILE HD12 H -14.973 11.780 -9.555 1.00 . A A . 74 ILE HD12 1 1
6 2771 1 1 16 ILE HD13 H -14.085 11.847 -8.052 1.00 . A A . 74 ILE HD13 1 1
6 2772 1 1 16 ILE HG12 H -15.980 10.266 -7.844 1.00 . A A . 74 ILE HG12 1 1
6 2773 1 1 16 ILE HG13 H -14.439 9.466 -7.639 1.00 . A A . 74 ILE HG13 1 1
6 2774 1 1 16 ILE HG21 H -16.683 9.047 -11.318 1.00 . A A . 74 ILE HG21 1 1
6 2775 1 1 16 ILE HG22 H -17.301 10.017 -9.996 1.00 . A A . 74 ILE HG22 1 1
6 2776 1 1 16 ILE HG23 H -15.933 10.577 -10.942 1.00 . A A . 74 ILE HG23 1 1
6 2777 1 1 16 ILE N N -15.148 7.034 -8.022 1.00 . A A . 74 ILE N 1 1
6 2778 1 1 16 ILE O O -17.765 6.800 -10.431 1.00 . A A . 74 ILE O 1 1
6 2779 1 1 17 GLY C C -17.142 4.101 -11.403 1.00 . A A . 75 GLY C 1 1
6 2780 1 1 17 GLY CA C -16.069 5.132 -11.784 1.00 . A A . 75 GLY CA 1 1
6 2781 1 1 17 GLY H H -14.769 6.108 -10.323 1.00 . A A . 75 GLY H 1 1
6 2782 1 1 17 GLY HA2 H -16.451 5.732 -12.600 1.00 . A A . 75 GLY HA2 1 1
6 2783 1 1 17 GLY HA3 H -15.189 4.609 -12.129 1.00 . A A . 75 GLY HA3 1 1
6 2784 1 1 17 GLY N N -15.694 6.051 -10.655 1.00 . A A . 75 GLY N 1 1
6 2785 1 1 17 GLY O O -18.029 3.810 -12.179 1.00 . A A . 75 GLY O 1 1
6 2786 1 1 18 CYS C C -19.394 3.145 -9.295 1.00 . A A . 76 CYS C 1 1
6 2787 1 1 18 CYS CA C -18.071 2.552 -9.769 1.00 . A A . 76 CYS CA 1 1
6 2788 1 1 18 CYS CB C -17.468 1.729 -8.645 1.00 . A A . 76 CYS CB 1 1
6 2789 1 1 18 CYS H H -16.337 3.857 -9.603 1.00 . A A . 76 CYS H 1 1
6 2790 1 1 18 CYS HA H -18.289 1.925 -10.615 1.00 . A A . 76 CYS HA 1 1
6 2791 1 1 18 CYS HB2 H -17.116 2.411 -7.882 1.00 . A A . 76 CYS HB2 1 1
6 2792 1 1 18 CYS HB3 H -18.254 1.137 -8.203 1.00 . A A . 76 CYS HB3 1 1
6 2793 1 1 18 CYS HG H -15.280 1.158 -8.999 1.00 . A A . 76 CYS HG 1 1
6 2794 1 1 18 CYS N N -17.059 3.574 -10.210 1.00 . A A . 76 CYS N 1 1
6 2795 1 1 18 CYS O O -20.284 2.458 -8.824 1.00 . A A . 76 CYS O 1 1
6 2796 1 1 18 CYS SG S -16.089 0.647 -9.084 1.00 . A A . 76 CYS SG 1 1
6 2797 1 1 19 ARG C C -21.756 5.029 -10.131 1.00 . A A . 77 ARG C 1 1
6 2798 1 1 19 ARG CA C -20.701 5.173 -9.054 1.00 . A A . 77 ARG CA 1 1
6 2799 1 1 19 ARG CB C -20.327 6.656 -8.857 1.00 . A A . 77 ARG CB 1 1
6 2800 1 1 19 ARG CD C -21.702 6.836 -6.749 1.00 . A A . 77 ARG CD 1 1
6 2801 1 1 19 ARG CG C -21.455 7.447 -8.142 1.00 . A A . 77 ARG CG 1 1
6 2802 1 1 19 ARG CZ C -22.502 7.635 -4.617 1.00 . A A . 77 ARG CZ 1 1
6 2803 1 1 19 ARG H H -18.732 4.863 -9.895 1.00 . A A . 77 ARG H 1 1
6 2804 1 1 19 ARG HA H -21.079 4.732 -8.146 1.00 . A A . 77 ARG HA 1 1
6 2805 1 1 19 ARG HB2 H -19.418 6.723 -8.280 1.00 . A A . 77 ARG HB2 1 1
6 2806 1 1 19 ARG HB3 H -20.150 7.109 -9.821 1.00 . A A . 77 ARG HB3 1 1
6 2807 1 1 19 ARG HD2 H -22.289 5.933 -6.830 1.00 . A A . 77 ARG HD2 1 1
6 2808 1 1 19 ARG HD3 H -20.762 6.604 -6.268 1.00 . A A . 77 ARG HD3 1 1
6 2809 1 1 19 ARG HE H -22.926 8.571 -6.324 1.00 . A A . 77 ARG HE 1 1
6 2810 1 1 19 ARG HG2 H -21.163 8.482 -8.045 1.00 . A A . 77 ARG HG2 1 1
6 2811 1 1 19 ARG HG3 H -22.365 7.401 -8.723 1.00 . A A . 77 ARG HG3 1 1
6 2812 1 1 19 ARG HH11 H -20.522 7.432 -4.501 1.00 . A A . 77 ARG HH11 1 1
6 2813 1 1 19 ARG HH12 H -21.354 7.303 -2.996 1.00 . A A . 77 ARG HH12 1 1
6 2814 1 1 19 ARG HH21 H -24.497 7.802 -4.514 1.00 . A A . 77 ARG HH21 1 1
6 2815 1 1 19 ARG HH22 H -23.695 7.529 -3.012 1.00 . A A . 77 ARG HH22 1 1
6 2816 1 1 19 ARG N N -19.484 4.421 -9.468 1.00 . A A . 77 ARG N 1 1
6 2817 1 1 19 ARG NE N -22.464 7.811 -5.911 1.00 . A A . 77 ARG NE 1 1
6 2818 1 1 19 ARG NH1 N -21.378 7.442 -3.986 1.00 . A A . 77 ARG NH1 1 1
6 2819 1 1 19 ARG NH2 N -23.649 7.657 -4.003 1.00 . A A . 77 ARG NH2 1 1
6 2820 1 1 19 ARG O O -22.938 5.121 -9.869 1.00 . A A . 77 ARG O 1 1
6 2821 1 1 20 HIS C C -23.329 3.648 -12.162 1.00 . A A . 78 HIS C 1 1
6 2822 1 1 20 HIS CA C -22.211 4.637 -12.474 1.00 . A A . 78 HIS CA 1 1
6 2823 1 1 20 HIS CB C -21.393 4.172 -13.701 1.00 . A A . 78 HIS CB 1 1
6 2824 1 1 20 HIS CD2 C -20.351 2.027 -12.572 1.00 . A A . 78 HIS CD2 1 1
6 2825 1 1 20 HIS CE1 C -20.401 0.840 -14.215 1.00 . A A . 78 HIS CE1 1 1
6 2826 1 1 20 HIS CG C -20.886 2.717 -13.633 1.00 . A A . 78 HIS CG 1 1
6 2827 1 1 20 HIS H H -20.321 4.723 -11.481 1.00 . A A . 78 HIS H 1 1
6 2828 1 1 20 HIS HA H -22.666 5.596 -12.674 1.00 . A A . 78 HIS HA 1 1
6 2829 1 1 20 HIS HB2 H -22.023 4.278 -14.563 1.00 . A A . 78 HIS HB2 1 1
6 2830 1 1 20 HIS HB3 H -20.536 4.818 -13.836 1.00 . A A . 78 HIS HB3 1 1
6 2831 1 1 20 HIS HD1 H -21.241 2.142 -15.583 1.00 . A A . 78 HIS HD1 1 1
6 2832 1 1 20 HIS HD2 H -20.205 2.399 -11.578 1.00 . A A . 78 HIS HD2 1 1
6 2833 1 1 20 HIS HE1 H -20.272 -0.030 -14.840 1.00 . A A . 78 HIS HE1 1 1
6 2834 1 1 20 HIS N N -21.285 4.795 -11.328 1.00 . A A . 78 HIS N 1 1
6 2835 1 1 20 HIS ND1 N -20.916 1.947 -14.679 1.00 . A A . 78 HIS ND1 1 1
6 2836 1 1 20 HIS NE2 N -20.041 0.822 -12.960 1.00 . A A . 78 HIS NE2 1 1
6 2837 1 1 20 HIS O O -24.458 3.859 -12.558 1.00 . A A . 78 HIS O 1 1
6 2838 1 1 21 SER C C -23.634 0.701 -9.903 1.00 . A A . 79 SER C 1 1
6 2839 1 1 21 SER CA C -24.026 1.579 -11.115 1.00 . A A . 79 SER CA 1 1
6 2840 1 1 21 SER CB C -24.243 0.740 -12.377 1.00 . A A . 79 SER CB 1 1
6 2841 1 1 21 SER H H -22.071 2.479 -11.179 1.00 . A A . 79 SER H 1 1
6 2842 1 1 21 SER HA H -24.940 2.091 -10.845 1.00 . A A . 79 SER HA 1 1
6 2843 1 1 21 SER HB2 H -23.308 0.613 -12.903 1.00 . A A . 79 SER HB2 1 1
6 2844 1 1 21 SER HB3 H -24.624 -0.213 -12.089 1.00 . A A . 79 SER HB3 1 1
6 2845 1 1 21 SER HG H -25.238 2.343 -12.974 1.00 . A A . 79 SER HG 1 1
6 2846 1 1 21 SER N N -22.998 2.597 -11.463 1.00 . A A . 79 SER N 1 1
6 2847 1 1 21 SER O O -24.024 -0.444 -9.801 1.00 . A A . 79 SER O 1 1
6 2848 1 1 21 SER OG O -25.147 1.420 -13.245 1.00 . A A . 79 SER OG 1 1
6 2849 1 1 22 ARG C C -21.770 -0.845 -7.928 1.00 . A A . 80 ARG C 1 1
6 2850 1 1 22 ARG CA C -22.384 0.557 -7.770 1.00 . A A . 80 ARG CA 1 1
6 2851 1 1 22 ARG CB C -23.622 0.543 -6.802 1.00 . A A . 80 ARG CB 1 1
6 2852 1 1 22 ARG CD C -22.308 0.797 -4.604 1.00 . A A . 80 ARG CD 1 1
6 2853 1 1 22 ARG CG C -23.380 -0.007 -5.364 1.00 . A A . 80 ARG CG 1 1
6 2854 1 1 22 ARG CZ C -19.941 1.189 -4.796 1.00 . A A . 80 ARG CZ 1 1
6 2855 1 1 22 ARG H H -22.561 2.187 -9.162 1.00 . A A . 80 ARG H 1 1
6 2856 1 1 22 ARG HA H -21.594 1.159 -7.383 1.00 . A A . 80 ARG HA 1 1
6 2857 1 1 22 ARG HB2 H -24.002 1.550 -6.718 1.00 . A A . 80 ARG HB2 1 1
6 2858 1 1 22 ARG HB3 H -24.399 -0.058 -7.251 1.00 . A A . 80 ARG HB3 1 1
6 2859 1 1 22 ARG HD2 H -22.471 1.857 -4.733 1.00 . A A . 80 ARG HD2 1 1
6 2860 1 1 22 ARG HD3 H -22.347 0.561 -3.550 1.00 . A A . 80 ARG HD3 1 1
6 2861 1 1 22 ARG HE H -20.836 -0.345 -5.703 1.00 . A A . 80 ARG HE 1 1
6 2862 1 1 22 ARG HG2 H -24.308 0.081 -4.816 1.00 . A A . 80 ARG HG2 1 1
6 2863 1 1 22 ARG HG3 H -23.120 -1.054 -5.382 1.00 . A A . 80 ARG HG3 1 1
6 2864 1 1 22 ARG HH11 H -20.250 2.504 -6.275 1.00 . A A . 80 ARG HH11 1 1
6 2865 1 1 22 ARG HH12 H -18.912 2.847 -5.245 1.00 . A A . 80 ARG HH12 1 1
6 2866 1 1 22 ARG HH21 H -19.475 -0.001 -3.270 1.00 . A A . 80 ARG HH21 1 1
6 2867 1 1 22 ARG HH22 H -18.432 1.364 -3.488 1.00 . A A . 80 ARG HH22 1 1
6 2868 1 1 22 ARG N N -22.856 1.262 -9.017 1.00 . A A . 80 ARG N 1 1
6 2869 1 1 22 ARG NE N -20.956 0.443 -5.125 1.00 . A A . 80 ARG NE 1 1
6 2870 1 1 22 ARG NH1 N -19.681 2.259 -5.490 1.00 . A A . 80 ARG NH1 1 1
6 2871 1 1 22 ARG NH2 N -19.225 0.827 -3.773 1.00 . A A . 80 ARG NH2 1 1
6 2872 1 1 22 ARG O O -21.557 -1.551 -6.963 1.00 . A A . 80 ARG O 1 1
6 2873 1 1 23 ILE C C -19.616 -2.824 -8.522 1.00 . A A . 81 ILE C 1 1
6 2874 1 1 23 ILE CA C -20.865 -2.584 -9.367 1.00 . A A . 81 ILE CA 1 1
6 2875 1 1 23 ILE CB C -20.498 -2.780 -10.891 1.00 . A A . 81 ILE CB 1 1
6 2876 1 1 23 ILE CD1 C -22.117 -1.479 -12.274 1.00 . A A . 81 ILE CD1 1 1
6 2877 1 1 23 ILE CG1 C -21.793 -2.851 -11.741 1.00 . A A . 81 ILE CG1 1 1
6 2878 1 1 23 ILE CG2 C -19.715 -4.093 -11.141 1.00 . A A . 81 ILE CG2 1 1
6 2879 1 1 23 ILE H H -21.652 -0.573 -9.834 1.00 . A A . 81 ILE H 1 1
6 2880 1 1 23 ILE HA H -21.593 -3.300 -9.057 1.00 . A A . 81 ILE HA 1 1
6 2881 1 1 23 ILE HB H -19.876 -1.958 -11.215 1.00 . A A . 81 ILE HB 1 1
6 2882 1 1 23 ILE HD11 H -22.255 -0.778 -11.472 1.00 . A A . 81 ILE HD11 1 1
6 2883 1 1 23 ILE HD12 H -21.302 -1.139 -12.892 1.00 . A A . 81 ILE HD12 1 1
6 2884 1 1 23 ILE HD13 H -23.014 -1.525 -12.872 1.00 . A A . 81 ILE HD13 1 1
6 2885 1 1 23 ILE HG12 H -21.675 -3.527 -12.576 1.00 . A A . 81 ILE HG12 1 1
6 2886 1 1 23 ILE HG13 H -22.624 -3.202 -11.140 1.00 . A A . 81 ILE HG13 1 1
6 2887 1 1 23 ILE HG21 H -20.302 -4.943 -10.823 1.00 . A A . 81 ILE HG21 1 1
6 2888 1 1 23 ILE HG22 H -19.496 -4.199 -12.193 1.00 . A A . 81 ILE HG22 1 1
6 2889 1 1 23 ILE HG23 H -18.778 -4.107 -10.602 1.00 . A A . 81 ILE HG23 1 1
6 2890 1 1 23 ILE N N -21.466 -1.220 -9.133 1.00 . A A . 81 ILE N 1 1
6 2891 1 1 23 ILE O O -19.258 -3.945 -8.221 1.00 . A A . 81 ILE O 1 1
6 2892 1 1 24 GLY C C -16.707 -2.677 -7.994 1.00 . A A . 82 GLY C 1 1
6 2893 1 1 24 GLY CA C -17.755 -1.782 -7.345 1.00 . A A . 82 GLY CA 1 1
6 2894 1 1 24 GLY H H -19.413 -0.906 -8.484 1.00 . A A . 82 GLY H 1 1
6 2895 1 1 24 GLY HA2 H -17.357 -0.788 -7.208 1.00 . A A . 82 GLY HA2 1 1
6 2896 1 1 24 GLY HA3 H -18.005 -2.201 -6.389 1.00 . A A . 82 GLY HA3 1 1
6 2897 1 1 24 GLY N N -19.002 -1.735 -8.175 1.00 . A A . 82 GLY N 1 1
6 2898 1 1 24 GLY O O -16.058 -3.471 -7.348 1.00 . A A . 82 GLY O 1 1
6 2899 1 1 25 VAL C C -14.157 -3.060 -9.607 1.00 . A A . 83 VAL C 1 1
6 2900 1 1 25 VAL CA C -15.608 -3.298 -10.075 1.00 . A A . 83 VAL CA 1 1
6 2901 1 1 25 VAL CB C -15.883 -2.901 -11.564 1.00 . A A . 83 VAL CB 1 1
6 2902 1 1 25 VAL CG1 C -15.767 -1.390 -11.847 1.00 . A A . 83 VAL CG1 1 1
6 2903 1 1 25 VAL CG2 C -14.940 -3.657 -12.493 1.00 . A A . 83 VAL CG2 1 1
6 2904 1 1 25 VAL H H -17.154 -1.850 -9.717 1.00 . A A . 83 VAL H 1 1
6 2905 1 1 25 VAL HA H -15.826 -4.343 -9.923 1.00 . A A . 83 VAL HA 1 1
6 2906 1 1 25 VAL HB H -16.893 -3.195 -11.789 1.00 . A A . 83 VAL HB 1 1
6 2907 1 1 25 VAL HG11 H -16.452 -0.817 -11.244 1.00 . A A . 83 VAL HG11 1 1
6 2908 1 1 25 VAL HG12 H -14.762 -1.065 -11.656 1.00 . A A . 83 VAL HG12 1 1
6 2909 1 1 25 VAL HG13 H -15.994 -1.188 -12.885 1.00 . A A . 83 VAL HG13 1 1
6 2910 1 1 25 VAL HG21 H -15.085 -4.720 -12.369 1.00 . A A . 83 VAL HG21 1 1
6 2911 1 1 25 VAL HG22 H -15.145 -3.394 -13.522 1.00 . A A . 83 VAL HG22 1 1
6 2912 1 1 25 VAL HG23 H -13.913 -3.411 -12.261 1.00 . A A . 83 VAL HG23 1 1
6 2913 1 1 25 VAL N N -16.586 -2.506 -9.278 1.00 . A A . 83 VAL N 1 1
6 2914 1 1 25 VAL O O -13.334 -3.956 -9.630 1.00 . A A . 83 VAL O 1 1
6 2915 1 1 26 THR C C -12.520 -1.589 -7.170 1.00 . A A . 84 THR C 1 1
6 2916 1 1 26 THR CA C -12.544 -1.447 -8.706 1.00 . A A . 84 THR CA 1 1
6 2917 1 1 26 THR CB C -12.269 0.016 -9.091 1.00 . A A . 84 THR CB 1 1
6 2918 1 1 26 THR CG2 C -12.411 0.293 -10.588 1.00 . A A . 84 THR CG2 1 1
6 2919 1 1 26 THR H H -14.637 -1.201 -9.240 1.00 . A A . 84 THR H 1 1
6 2920 1 1 26 THR HA H -11.798 -2.103 -9.130 1.00 . A A . 84 THR HA 1 1
6 2921 1 1 26 THR HB H -11.355 0.404 -8.661 1.00 . A A . 84 THR HB 1 1
6 2922 1 1 26 THR HG1 H -13.138 1.582 -8.311 1.00 . A A . 84 THR HG1 1 1
6 2923 1 1 26 THR HG21 H -11.740 -0.338 -11.150 1.00 . A A . 84 THR HG21 1 1
6 2924 1 1 26 THR HG22 H -13.420 0.103 -10.908 1.00 . A A . 84 THR HG22 1 1
6 2925 1 1 26 THR HG23 H -12.181 1.327 -10.804 1.00 . A A . 84 THR HG23 1 1
6 2926 1 1 26 THR N N -13.906 -1.848 -9.203 1.00 . A A . 84 THR N 1 1
6 2927 1 1 26 THR O O -11.639 -2.182 -6.587 1.00 . A A . 84 THR O 1 1
6 2928 1 1 26 THR OG1 O -13.400 0.682 -8.552 1.00 . A A . 84 THR OG1 1 1
6 2929 1 1 27 ARG C C -12.511 -0.563 -4.296 1.00 . A A . 85 ARG C 1 1
6 2930 1 1 27 ARG CA C -13.761 -0.968 -5.103 1.00 . A A . 85 ARG CA 1 1
6 2931 1 1 27 ARG CB C -14.298 -2.392 -4.730 1.00 . A A . 85 ARG CB 1 1
6 2932 1 1 27 ARG CD C -15.848 -3.545 -3.064 1.00 . A A . 85 ARG CD 1 1
6 2933 1 1 27 ARG CG C -14.721 -2.492 -3.239 1.00 . A A . 85 ARG CG 1 1
6 2934 1 1 27 ARG CZ C -16.306 -5.801 -3.821 1.00 . A A . 85 ARG CZ 1 1
6 2935 1 1 27 ARG H H -14.145 -0.528 -7.191 1.00 . A A . 85 ARG H 1 1
6 2936 1 1 27 ARG HA H -14.534 -0.241 -4.897 1.00 . A A . 85 ARG HA 1 1
6 2937 1 1 27 ARG HB2 H -15.154 -2.602 -5.351 1.00 . A A . 85 ARG HB2 1 1
6 2938 1 1 27 ARG HB3 H -13.535 -3.127 -4.937 1.00 . A A . 85 ARG HB3 1 1
6 2939 1 1 27 ARG HD2 H -16.068 -3.678 -2.015 1.00 . A A . 85 ARG HD2 1 1
6 2940 1 1 27 ARG HD3 H -16.743 -3.214 -3.572 1.00 . A A . 85 ARG HD3 1 1
6 2941 1 1 27 ARG HE H -14.479 -5.011 -3.862 1.00 . A A . 85 ARG HE 1 1
6 2942 1 1 27 ARG HG2 H -13.873 -2.792 -2.637 1.00 . A A . 85 ARG HG2 1 1
6 2943 1 1 27 ARG HG3 H -15.070 -1.533 -2.884 1.00 . A A . 85 ARG HG3 1 1
6 2944 1 1 27 ARG HH11 H -16.824 -5.090 -5.621 1.00 . A A . 85 ARG HH11 1 1
6 2945 1 1 27 ARG HH12 H -17.673 -6.511 -5.109 1.00 . A A . 85 ARG HH12 1 1
6 2946 1 1 27 ARG HH21 H -15.930 -6.657 -2.054 1.00 . A A . 85 ARG HH21 1 1
6 2947 1 1 27 ARG HH22 H -17.145 -7.436 -3.011 1.00 . A A . 85 ARG HH22 1 1
6 2948 1 1 27 ARG N N -13.525 -0.991 -6.586 1.00 . A A . 85 ARG N 1 1
6 2949 1 1 27 ARG NE N -15.420 -4.860 -3.633 1.00 . A A . 85 ARG NE 1 1
6 2950 1 1 27 ARG NH1 N -16.988 -5.805 -4.932 1.00 . A A . 85 ARG NH1 1 1
6 2951 1 1 27 ARG NH2 N -16.475 -6.702 -2.892 1.00 . A A . 85 ARG NH2 1 1
6 2952 1 1 27 ARG O O -12.216 -1.081 -3.237 1.00 . A A . 85 ARG O 1 1
6 2953 1 1 28 GLN C C -10.447 2.438 -4.262 1.00 . A A . 86 GLN C 1 1
6 2954 1 1 28 GLN CA C -10.545 0.902 -4.188 1.00 . A A . 86 GLN CA 1 1
6 2955 1 1 28 GLN CB C -9.301 0.285 -4.877 1.00 . A A . 86 GLN CB 1 1
6 2956 1 1 28 GLN CD C -7.838 -1.707 -5.137 1.00 . A A . 86 GLN CD 1 1
6 2957 1 1 28 GLN CG C -9.128 -1.190 -4.487 1.00 . A A . 86 GLN CG 1 1
6 2958 1 1 28 GLN H H -12.089 0.754 -5.703 1.00 . A A . 86 GLN H 1 1
6 2959 1 1 28 GLN HA H -10.557 0.624 -3.142 1.00 . A A . 86 GLN HA 1 1
6 2960 1 1 28 GLN HB2 H -9.415 0.333 -5.949 1.00 . A A . 86 GLN HB2 1 1
6 2961 1 1 28 GLN HB3 H -8.402 0.823 -4.611 1.00 . A A . 86 GLN HB3 1 1
6 2962 1 1 28 GLN HE21 H -8.503 -3.569 -5.313 1.00 . A A . 86 GLN HE21 1 1
6 2963 1 1 28 GLN HE22 H -6.929 -3.287 -5.886 1.00 . A A . 86 GLN HE22 1 1
6 2964 1 1 28 GLN HG2 H -9.042 -1.294 -3.416 1.00 . A A . 86 GLN HG2 1 1
6 2965 1 1 28 GLN HG3 H -9.963 -1.787 -4.826 1.00 . A A . 86 GLN HG3 1 1
6 2966 1 1 28 GLN N N -11.796 0.384 -4.846 1.00 . A A . 86 GLN N 1 1
6 2967 1 1 28 GLN NE2 N -7.752 -2.959 -5.471 1.00 . A A . 86 GLN NE2 1 1
6 2968 1 1 28 GLN O O -9.568 2.953 -3.589 1.00 . A A . 86 GLN O 1 1
6 2969 1 1 28 GLN OXT O -11.248 3.014 -4.983 1.00 . A A . 86 GLN OXT 1 1
6 2970 1 1 28 GLN OE1 O -6.894 -0.974 -5.354 1.00 . A A . 86 GLN OE1 1 1
7 2971 1 1 1 ALA C C 2.912 2.402 -0.307 1.00 . A A . 59 ALA C 1 1
7 2972 1 1 1 ALA CA C 3.593 2.157 1.053 1.00 . A A . 59 ALA CA 1 1
7 2973 1 1 1 ALA CB C 2.981 3.071 2.133 1.00 . A A . 59 ALA CB 1 1
7 2974 1 1 1 ALA H1 H 5.258 2.777 -0.045 1.00 . A A . 59 ALA H1 1 1
7 2975 1 1 1 ALA H2 H 5.307 3.211 1.592 1.00 . A A . 59 ALA H2 1 1
7 2976 1 1 1 ALA H3 H 5.602 1.603 1.140 1.00 . A A . 59 ALA H3 1 1
7 2977 1 1 1 ALA HA H 3.465 1.118 1.328 1.00 . A A . 59 ALA HA 1 1
7 2978 1 1 1 ALA HB1 H 3.468 2.909 3.084 1.00 . A A . 59 ALA HB1 1 1
7 2979 1 1 1 ALA HB2 H 3.088 4.110 1.855 1.00 . A A . 59 ALA HB2 1 1
7 2980 1 1 1 ALA HB3 H 1.930 2.849 2.246 1.00 . A A . 59 ALA HB3 1 1
7 2981 1 1 1 ALA N N 5.048 2.457 0.923 1.00 . A A . 59 ALA N 1 1
7 2982 1 1 1 ALA O O 1.850 2.986 -0.398 1.00 . A A . 59 ALA O 1 1
7 2983 1 1 2 ILE C C 1.543 1.731 -2.797 1.00 . A A . 60 ILE C 1 1
7 2984 1 1 2 ILE CA C 3.019 2.097 -2.740 1.00 . A A . 60 ILE CA 1 1
7 2985 1 1 2 ILE CB C 3.859 1.187 -3.692 1.00 . A A . 60 ILE CB 1 1
7 2986 1 1 2 ILE CD1 C 5.687 3.004 -3.874 1.00 . A A . 60 ILE CD1 1 1
7 2987 1 1 2 ILE CG1 C 5.380 1.516 -3.573 1.00 . A A . 60 ILE CG1 1 1
7 2988 1 1 2 ILE CG2 C 3.413 1.342 -5.168 1.00 . A A . 60 ILE CG2 1 1
7 2989 1 1 2 ILE H H 4.403 1.474 -1.195 1.00 . A A . 60 ILE H 1 1
7 2990 1 1 2 ILE HA H 3.077 3.129 -3.026 1.00 . A A . 60 ILE HA 1 1
7 2991 1 1 2 ILE HB H 3.717 0.153 -3.415 1.00 . A A . 60 ILE HB 1 1
7 2992 1 1 2 ILE HD11 H 5.164 3.658 -3.194 1.00 . A A . 60 ILE HD11 1 1
7 2993 1 1 2 ILE HD12 H 6.747 3.184 -3.767 1.00 . A A . 60 ILE HD12 1 1
7 2994 1 1 2 ILE HD13 H 5.404 3.253 -4.885 1.00 . A A . 60 ILE HD13 1 1
7 2995 1 1 2 ILE HG12 H 5.748 1.262 -2.591 1.00 . A A . 60 ILE HG12 1 1
7 2996 1 1 2 ILE HG13 H 5.915 0.907 -4.285 1.00 . A A . 60 ILE HG13 1 1
7 2997 1 1 2 ILE HG21 H 3.531 2.358 -5.513 1.00 . A A . 60 ILE HG21 1 1
7 2998 1 1 2 ILE HG22 H 4.001 0.699 -5.807 1.00 . A A . 60 ILE HG22 1 1
7 2999 1 1 2 ILE HG23 H 2.377 1.061 -5.280 1.00 . A A . 60 ILE HG23 1 1
7 3000 1 1 2 ILE N N 3.555 1.935 -1.344 1.00 . A A . 60 ILE N 1 1
7 3001 1 1 2 ILE O O 0.738 2.446 -3.370 1.00 . A A . 60 ILE O 1 1
7 3002 1 1 3 ILE C C -1.059 0.984 -1.203 1.00 . A A . 61 ILE C 1 1
7 3003 1 1 3 ILE CA C -0.179 0.173 -2.165 1.00 . A A . 61 ILE CA 1 1
7 3004 1 1 3 ILE CB C -0.221 -1.346 -1.792 1.00 . A A . 61 ILE CB 1 1
7 3005 1 1 3 ILE CD1 C 2.233 -2.159 -1.766 1.00 . A A . 61 ILE CD1 1 1
7 3006 1 1 3 ILE CG1 C 0.980 -1.794 -0.920 1.00 . A A . 61 ILE CG1 1 1
7 3007 1 1 3 ILE CG2 C -0.366 -2.215 -3.065 1.00 . A A . 61 ILE CG2 1 1
7 3008 1 1 3 ILE H H 1.895 0.098 -1.708 1.00 . A A . 61 ILE H 1 1
7 3009 1 1 3 ILE HA H -0.533 0.343 -3.163 1.00 . A A . 61 ILE HA 1 1
7 3010 1 1 3 ILE HB H -1.102 -1.507 -1.191 1.00 . A A . 61 ILE HB 1 1
7 3011 1 1 3 ILE HD11 H 2.561 -1.366 -2.415 1.00 . A A . 61 ILE HD11 1 1
7 3012 1 1 3 ILE HD12 H 3.048 -2.428 -1.109 1.00 . A A . 61 ILE HD12 1 1
7 3013 1 1 3 ILE HD13 H 2.007 -3.017 -2.382 1.00 . A A . 61 ILE HD13 1 1
7 3014 1 1 3 ILE HG12 H 1.220 -1.043 -0.181 1.00 . A A . 61 ILE HG12 1 1
7 3015 1 1 3 ILE HG13 H 0.647 -2.670 -0.395 1.00 . A A . 61 ILE HG13 1 1
7 3016 1 1 3 ILE HG21 H 0.454 -2.049 -3.747 1.00 . A A . 61 ILE HG21 1 1
7 3017 1 1 3 ILE HG22 H -0.394 -3.263 -2.799 1.00 . A A . 61 ILE HG22 1 1
7 3018 1 1 3 ILE HG23 H -1.288 -1.968 -3.572 1.00 . A A . 61 ILE HG23 1 1
7 3019 1 1 3 ILE N N 1.225 0.630 -2.176 1.00 . A A . 61 ILE N 1 1
7 3020 1 1 3 ILE O O -2.062 0.520 -0.702 1.00 . A A . 61 ILE O 1 1
7 3021 1 1 4 ARG C C -1.264 4.476 -0.705 1.00 . A A . 62 ARG C 1 1
7 3022 1 1 4 ARG CA C -1.397 3.113 -0.078 1.00 . A A . 62 ARG CA 1 1
7 3023 1 1 4 ARG CB C -0.767 3.066 1.337 1.00 . A A . 62 ARG CB 1 1
7 3024 1 1 4 ARG CD C -2.824 2.223 2.540 1.00 . A A . 62 ARG CD 1 1
7 3025 1 1 4 ARG CG C -1.824 3.402 2.411 1.00 . A A . 62 ARG CG 1 1
7 3026 1 1 4 ARG CZ C -4.035 1.919 4.633 1.00 . A A . 62 ARG CZ 1 1
7 3027 1 1 4 ARG H H 0.170 2.525 -1.397 1.00 . A A . 62 ARG H 1 1
7 3028 1 1 4 ARG HA H -2.442 2.899 -0.147 1.00 . A A . 62 ARG HA 1 1
7 3029 1 1 4 ARG HB2 H -0.359 2.084 1.520 1.00 . A A . 62 ARG HB2 1 1
7 3030 1 1 4 ARG HB3 H 0.037 3.785 1.405 1.00 . A A . 62 ARG HB3 1 1
7 3031 1 1 4 ARG HD2 H -3.307 2.014 1.596 1.00 . A A . 62 ARG HD2 1 1
7 3032 1 1 4 ARG HD3 H -2.311 1.335 2.883 1.00 . A A . 62 ARG HD3 1 1
7 3033 1 1 4 ARG HE H -4.455 3.369 3.337 1.00 . A A . 62 ARG HE 1 1
7 3034 1 1 4 ARG HG2 H -1.332 3.566 3.358 1.00 . A A . 62 ARG HG2 1 1
7 3035 1 1 4 ARG HG3 H -2.353 4.304 2.142 1.00 . A A . 62 ARG HG3 1 1
7 3036 1 1 4 ARG HH11 H -4.772 0.319 3.692 1.00 . A A . 62 ARG HH11 1 1
7 3037 1 1 4 ARG HH12 H -4.651 0.173 5.410 1.00 . A A . 62 ARG HH12 1 1
7 3038 1 1 4 ARG HH21 H -3.314 3.394 5.770 1.00 . A A . 62 ARG HH21 1 1
7 3039 1 1 4 ARG HH22 H -3.813 1.974 6.622 1.00 . A A . 62 ARG HH22 1 1
7 3040 1 1 4 ARG N N -0.649 2.201 -0.975 1.00 . A A . 62 ARG N 1 1
7 3041 1 1 4 ARG NE N -3.879 2.600 3.529 1.00 . A A . 62 ARG NE 1 1
7 3042 1 1 4 ARG NH1 N -4.523 0.713 4.578 1.00 . A A . 62 ARG NH1 1 1
7 3043 1 1 4 ARG NH2 N -3.696 2.469 5.761 1.00 . A A . 62 ARG NH2 1 1
7 3044 1 1 4 ARG O O -2.248 5.152 -0.929 1.00 . A A . 62 ARG O 1 1
7 3045 1 1 5 ILE C C -0.678 6.340 -2.891 1.00 . A A . 63 ILE C 1 1
7 3046 1 1 5 ILE CA C 0.152 6.164 -1.615 1.00 . A A . 63 ILE CA 1 1
7 3047 1 1 5 ILE CB C 1.650 6.247 -1.843 1.00 . A A . 63 ILE CB 1 1
7 3048 1 1 5 ILE CD1 C 3.511 7.248 -0.395 1.00 . A A . 63 ILE CD1 1 1
7 3049 1 1 5 ILE CG1 C 2.286 6.357 -0.416 1.00 . A A . 63 ILE CG1 1 1
7 3050 1 1 5 ILE CG2 C 1.980 7.399 -2.774 1.00 . A A . 63 ILE CG2 1 1
7 3051 1 1 5 ILE H H 0.733 4.312 -0.844 1.00 . A A . 63 ILE H 1 1
7 3052 1 1 5 ILE HA H -0.134 6.899 -0.884 1.00 . A A . 63 ILE HA 1 1
7 3053 1 1 5 ILE HB H 1.994 5.334 -2.309 1.00 . A A . 63 ILE HB 1 1
7 3054 1 1 5 ILE HD11 H 4.259 6.863 -1.067 1.00 . A A . 63 ILE HD11 1 1
7 3055 1 1 5 ILE HD12 H 3.228 8.249 -0.694 1.00 . A A . 63 ILE HD12 1 1
7 3056 1 1 5 ILE HD13 H 3.897 7.282 0.611 1.00 . A A . 63 ILE HD13 1 1
7 3057 1 1 5 ILE HG12 H 1.582 6.751 0.304 1.00 . A A . 63 ILE HG12 1 1
7 3058 1 1 5 ILE HG13 H 2.572 5.371 -0.083 1.00 . A A . 63 ILE HG13 1 1
7 3059 1 1 5 ILE HG21 H 1.639 8.323 -2.339 1.00 . A A . 63 ILE HG21 1 1
7 3060 1 1 5 ILE HG22 H 3.044 7.419 -2.929 1.00 . A A . 63 ILE HG22 1 1
7 3061 1 1 5 ILE HG23 H 1.491 7.241 -3.724 1.00 . A A . 63 ILE HG23 1 1
7 3062 1 1 5 ILE N N -0.061 4.856 -1.004 1.00 . A A . 63 ILE N 1 1
7 3063 1 1 5 ILE O O -1.425 7.292 -3.019 1.00 . A A . 63 ILE O 1 1
7 3064 1 1 6 LEU C C -2.819 5.384 -4.818 1.00 . A A . 64 LEU C 1 1
7 3065 1 1 6 LEU CA C -1.327 5.556 -5.058 1.00 . A A . 64 LEU CA 1 1
7 3066 1 1 6 LEU CB C -0.867 4.505 -6.113 1.00 . A A . 64 LEU CB 1 1
7 3067 1 1 6 LEU CD1 C 0.735 6.172 -7.261 1.00 . A A . 64 LEU CD1 1 1
7 3068 1 1 6 LEU CD2 C 1.683 4.496 -5.635 1.00 . A A . 64 LEU CD2 1 1
7 3069 1 1 6 LEU CG C 0.579 4.745 -6.680 1.00 . A A . 64 LEU CG 1 1
7 3070 1 1 6 LEU H H 0.051 4.629 -3.654 1.00 . A A . 64 LEU H 1 1
7 3071 1 1 6 LEU HA H -1.175 6.551 -5.427 1.00 . A A . 64 LEU HA 1 1
7 3072 1 1 6 LEU HB2 H -0.924 3.513 -5.688 1.00 . A A . 64 LEU HB2 1 1
7 3073 1 1 6 LEU HB3 H -1.562 4.533 -6.942 1.00 . A A . 64 LEU HB3 1 1
7 3074 1 1 6 LEU HD11 H 0.016 6.336 -8.052 1.00 . A A . 64 LEU HD11 1 1
7 3075 1 1 6 LEU HD12 H 0.595 6.924 -6.500 1.00 . A A . 64 LEU HD12 1 1
7 3076 1 1 6 LEU HD13 H 1.725 6.296 -7.677 1.00 . A A . 64 LEU HD13 1 1
7 3077 1 1 6 LEU HD21 H 1.628 3.479 -5.277 1.00 . A A . 64 LEU HD21 1 1
7 3078 1 1 6 LEU HD22 H 2.652 4.638 -6.093 1.00 . A A . 64 LEU HD22 1 1
7 3079 1 1 6 LEU HD23 H 1.604 5.173 -4.801 1.00 . A A . 64 LEU HD23 1 1
7 3080 1 1 6 LEU HG H 0.733 4.044 -7.489 1.00 . A A . 64 LEU HG 1 1
7 3081 1 1 6 LEU N N -0.540 5.407 -3.798 1.00 . A A . 64 LEU N 1 1
7 3082 1 1 6 LEU O O -3.637 5.958 -5.512 1.00 . A A . 64 LEU O 1 1
7 3083 1 1 7 GLN C C -5.271 5.655 -3.169 1.00 . A A . 65 GLN C 1 1
7 3084 1 1 7 GLN CA C -4.559 4.354 -3.485 1.00 . A A . 65 GLN CA 1 1
7 3085 1 1 7 GLN CB C -4.563 3.358 -2.307 1.00 . A A . 65 GLN CB 1 1
7 3086 1 1 7 GLN CD C -3.003 1.923 -3.786 1.00 . A A . 65 GLN CD 1 1
7 3087 1 1 7 GLN CG C -4.192 1.920 -2.813 1.00 . A A . 65 GLN CG 1 1
7 3088 1 1 7 GLN H H -2.435 4.219 -3.257 1.00 . A A . 65 GLN H 1 1
7 3089 1 1 7 GLN HA H -5.037 3.910 -4.347 1.00 . A A . 65 GLN HA 1 1
7 3090 1 1 7 GLN HB2 H -3.889 3.682 -1.534 1.00 . A A . 65 GLN HB2 1 1
7 3091 1 1 7 GLN HB3 H -5.554 3.338 -1.886 1.00 . A A . 65 GLN HB3 1 1
7 3092 1 1 7 GLN HE21 H -1.754 2.759 -2.501 1.00 . A A . 65 GLN HE21 1 1
7 3093 1 1 7 GLN HE22 H -1.095 2.401 -4.017 1.00 . A A . 65 GLN HE22 1 1
7 3094 1 1 7 GLN HG2 H -3.942 1.284 -1.975 1.00 . A A . 65 GLN HG2 1 1
7 3095 1 1 7 GLN HG3 H -5.039 1.485 -3.320 1.00 . A A . 65 GLN HG3 1 1
7 3096 1 1 7 GLN N N -3.134 4.616 -3.814 1.00 . A A . 65 GLN N 1 1
7 3097 1 1 7 GLN NE2 N -1.860 2.400 -3.403 1.00 . A A . 65 GLN NE2 1 1
7 3098 1 1 7 GLN O O -6.469 5.766 -3.341 1.00 . A A . 65 GLN O 1 1
7 3099 1 1 7 GLN OE1 O -3.102 1.499 -4.917 1.00 . A A . 65 GLN OE1 1 1
7 3100 1 1 8 GLN C C -5.636 8.549 -3.691 1.00 . A A . 66 GLN C 1 1
7 3101 1 1 8 GLN CA C -5.141 7.917 -2.404 1.00 . A A . 66 GLN CA 1 1
7 3102 1 1 8 GLN CB C -4.091 8.784 -1.750 1.00 . A A . 66 GLN CB 1 1
7 3103 1 1 8 GLN CD C -2.696 9.251 0.275 1.00 . A A . 66 GLN CD 1 1
7 3104 1 1 8 GLN CG C -3.651 8.237 -0.368 1.00 . A A . 66 GLN CG 1 1
7 3105 1 1 8 GLN H H -3.556 6.528 -2.602 1.00 . A A . 66 GLN H 1 1
7 3106 1 1 8 GLN HA H -6.026 7.725 -1.814 1.00 . A A . 66 GLN HA 1 1
7 3107 1 1 8 GLN HB2 H -3.238 8.845 -2.410 1.00 . A A . 66 GLN HB2 1 1
7 3108 1 1 8 GLN HB3 H -4.499 9.763 -1.649 1.00 . A A . 66 GLN HB3 1 1
7 3109 1 1 8 GLN HE21 H -1.767 9.703 -1.419 1.00 . A A . 66 GLN HE21 1 1
7 3110 1 1 8 GLN HE22 H -1.258 10.565 -0.037 1.00 . A A . 66 GLN HE22 1 1
7 3111 1 1 8 GLN HG2 H -4.509 8.114 0.280 1.00 . A A . 66 GLN HG2 1 1
7 3112 1 1 8 GLN HG3 H -3.136 7.291 -0.464 1.00 . A A . 66 GLN HG3 1 1
7 3113 1 1 8 GLN N N -4.521 6.624 -2.727 1.00 . A A . 66 GLN N 1 1
7 3114 1 1 8 GLN NE2 N -1.834 9.893 -0.461 1.00 . A A . 66 GLN NE2 1 1
7 3115 1 1 8 GLN O O -6.579 9.307 -3.671 1.00 . A A . 66 GLN O 1 1
7 3116 1 1 8 GLN OE1 O -2.718 9.482 1.466 1.00 . A A . 66 GLN OE1 1 1
7 3117 1 1 9 LEU C C -6.490 7.867 -6.619 1.00 . A A . 67 LEU C 1 1
7 3118 1 1 9 LEU CA C -5.410 8.784 -6.083 1.00 . A A . 67 LEU CA 1 1
7 3119 1 1 9 LEU CB C -4.233 8.819 -7.075 1.00 . A A . 67 LEU CB 1 1
7 3120 1 1 9 LEU CD1 C -2.125 9.174 -5.693 1.00 . A A . 67 LEU CD1 1 1
7 3121 1 1 9 LEU CD2 C -2.529 10.512 -7.806 1.00 . A A . 67 LEU CD2 1 1
7 3122 1 1 9 LEU CG C -3.185 9.846 -6.586 1.00 . A A . 67 LEU CG 1 1
7 3123 1 1 9 LEU H H -4.249 7.598 -4.733 1.00 . A A . 67 LEU H 1 1
7 3124 1 1 9 LEU HA H -5.795 9.778 -5.938 1.00 . A A . 67 LEU HA 1 1
7 3125 1 1 9 LEU HB2 H -3.798 7.836 -7.175 1.00 . A A . 67 LEU HB2 1 1
7 3126 1 1 9 LEU HB3 H -4.622 9.110 -8.040 1.00 . A A . 67 LEU HB3 1 1
7 3127 1 1 9 LEU HD11 H -2.577 8.724 -4.822 1.00 . A A . 67 LEU HD11 1 1
7 3128 1 1 9 LEU HD12 H -1.601 8.413 -6.248 1.00 . A A . 67 LEU HD12 1 1
7 3129 1 1 9 LEU HD13 H -1.409 9.911 -5.359 1.00 . A A . 67 LEU HD13 1 1
7 3130 1 1 9 LEU HD21 H -2.033 9.784 -8.431 1.00 . A A . 67 LEU HD21 1 1
7 3131 1 1 9 LEU HD22 H -3.279 11.024 -8.393 1.00 . A A . 67 LEU HD22 1 1
7 3132 1 1 9 LEU HD23 H -1.800 11.240 -7.479 1.00 . A A . 67 LEU HD23 1 1
7 3133 1 1 9 LEU HG H -3.678 10.607 -5.997 1.00 . A A . 67 LEU HG 1 1
7 3134 1 1 9 LEU N N -4.996 8.220 -4.778 1.00 . A A . 67 LEU N 1 1
7 3135 1 1 9 LEU O O -7.516 8.311 -7.098 1.00 . A A . 67 LEU O 1 1
7 3136 1 1 10 LEU C C -8.561 5.865 -6.291 1.00 . A A . 68 LEU C 1 1
7 3137 1 1 10 LEU CA C -7.262 5.618 -7.024 1.00 . A A . 68 LEU CA 1 1
7 3138 1 1 10 LEU CB C -6.835 4.161 -6.767 1.00 . A A . 68 LEU CB 1 1
7 3139 1 1 10 LEU CD1 C -5.053 2.436 -7.098 1.00 . A A . 68 LEU CD1 1 1
7 3140 1 1 10 LEU CD2 C -5.232 4.340 -8.742 1.00 . A A . 68 LEU CD2 1 1
7 3141 1 1 10 LEU CG C -5.408 3.925 -7.261 1.00 . A A . 68 LEU CG 1 1
7 3142 1 1 10 LEU H H -5.395 6.292 -6.093 1.00 . A A . 68 LEU H 1 1
7 3143 1 1 10 LEU HA H -7.454 5.825 -8.071 1.00 . A A . 68 LEU HA 1 1
7 3144 1 1 10 LEU HB2 H -6.891 3.951 -5.707 1.00 . A A . 68 LEU HB2 1 1
7 3145 1 1 10 LEU HB3 H -7.518 3.497 -7.277 1.00 . A A . 68 LEU HB3 1 1
7 3146 1 1 10 LEU HD11 H -5.126 2.147 -6.059 1.00 . A A . 68 LEU HD11 1 1
7 3147 1 1 10 LEU HD12 H -5.725 1.818 -7.674 1.00 . A A . 68 LEU HD12 1 1
7 3148 1 1 10 LEU HD13 H -4.040 2.246 -7.425 1.00 . A A . 68 LEU HD13 1 1
7 3149 1 1 10 LEU HD21 H -5.895 3.769 -9.374 1.00 . A A . 68 LEU HD21 1 1
7 3150 1 1 10 LEU HD22 H -5.439 5.391 -8.877 1.00 . A A . 68 LEU HD22 1 1
7 3151 1 1 10 LEU HD23 H -4.215 4.158 -9.055 1.00 . A A . 68 LEU HD23 1 1
7 3152 1 1 10 LEU HG H -4.779 4.519 -6.627 1.00 . A A . 68 LEU HG 1 1
7 3153 1 1 10 LEU N N -6.238 6.588 -6.511 1.00 . A A . 68 LEU N 1 1
7 3154 1 1 10 LEU O O -9.625 5.626 -6.830 1.00 . A A . 68 LEU O 1 1
7 3155 1 1 11 PHE C C -10.622 7.391 -5.118 1.00 . A A . 69 PHE C 1 1
7 3156 1 1 11 PHE CA C -9.627 6.626 -4.255 1.00 . A A . 69 PHE CA 1 1
7 3157 1 1 11 PHE CB C -9.206 7.458 -3.027 1.00 . A A . 69 PHE CB 1 1
7 3158 1 1 11 PHE CD1 C -11.037 6.889 -1.375 1.00 . A A . 69 PHE CD1 1 1
7 3159 1 1 11 PHE CD2 C -10.963 9.111 -2.240 1.00 . A A . 69 PHE CD2 1 1
7 3160 1 1 11 PHE CE1 C -12.143 7.222 -0.621 1.00 . A A . 69 PHE CE1 1 1
7 3161 1 1 11 PHE CE2 C -12.068 9.444 -1.487 1.00 . A A . 69 PHE CE2 1 1
7 3162 1 1 11 PHE CG C -10.439 7.831 -2.190 1.00 . A A . 69 PHE CG 1 1
7 3163 1 1 11 PHE CZ C -12.658 8.499 -0.678 1.00 . A A . 69 PHE CZ 1 1
7 3164 1 1 11 PHE H H -7.504 6.487 -4.715 1.00 . A A . 69 PHE H 1 1
7 3165 1 1 11 PHE HA H -10.090 5.704 -3.978 1.00 . A A . 69 PHE HA 1 1
7 3166 1 1 11 PHE HB2 H -8.532 6.881 -2.413 1.00 . A A . 69 PHE HB2 1 1
7 3167 1 1 11 PHE HB3 H -8.704 8.362 -3.329 1.00 . A A . 69 PHE HB3 1 1
7 3168 1 1 11 PHE HD1 H -10.635 5.887 -1.328 1.00 . A A . 69 PHE HD1 1 1
7 3169 1 1 11 PHE HD2 H -10.502 9.855 -2.874 1.00 . A A . 69 PHE HD2 1 1
7 3170 1 1 11 PHE HE1 H -12.610 6.484 0.014 1.00 . A A . 69 PHE HE1 1 1
7 3171 1 1 11 PHE HE2 H -12.474 10.444 -1.527 1.00 . A A . 69 PHE HE2 1 1
7 3172 1 1 11 PHE HZ H -13.524 8.759 -0.088 1.00 . A A . 69 PHE HZ 1 1
7 3173 1 1 11 PHE N N -8.419 6.335 -5.077 1.00 . A A . 69 PHE N 1 1
7 3174 1 1 11 PHE O O -11.792 7.080 -5.173 1.00 . A A . 69 PHE O 1 1
7 3175 1 1 12 ILE C C -11.481 8.483 -7.889 1.00 . A A . 70 ILE C 1 1
7 3176 1 1 12 ILE CA C -10.958 9.201 -6.663 1.00 . A A . 70 ILE CA 1 1
7 3177 1 1 12 ILE CB C -10.136 10.435 -7.045 1.00 . A A . 70 ILE CB 1 1
7 3178 1 1 12 ILE CD1 C -8.593 10.901 -5.045 1.00 . A A . 70 ILE CD1 1 1
7 3179 1 1 12 ILE CG1 C -9.924 11.226 -5.735 1.00 . A A . 70 ILE CG1 1 1
7 3180 1 1 12 ILE CG2 C -10.894 11.349 -8.051 1.00 . A A . 70 ILE CG2 1 1
7 3181 1 1 12 ILE H H -9.153 8.560 -5.715 1.00 . A A . 70 ILE H 1 1
7 3182 1 1 12 ILE HA H -11.789 9.531 -6.089 1.00 . A A . 70 ILE HA 1 1
7 3183 1 1 12 ILE HB H -9.189 10.139 -7.474 1.00 . A A . 70 ILE HB 1 1
7 3184 1 1 12 ILE HD11 H -7.766 11.115 -5.703 1.00 . A A . 70 ILE HD11 1 1
7 3185 1 1 12 ILE HD12 H -8.492 11.498 -4.151 1.00 . A A . 70 ILE HD12 1 1
7 3186 1 1 12 ILE HD13 H -8.545 9.870 -4.757 1.00 . A A . 70 ILE HD13 1 1
7 3187 1 1 12 ILE HG12 H -9.952 12.253 -5.978 1.00 . A A . 70 ILE HG12 1 1
7 3188 1 1 12 ILE HG13 H -10.737 11.050 -5.045 1.00 . A A . 70 ILE HG13 1 1
7 3189 1 1 12 ILE HG21 H -11.137 10.821 -8.961 1.00 . A A . 70 ILE HG21 1 1
7 3190 1 1 12 ILE HG22 H -11.810 11.708 -7.606 1.00 . A A . 70 ILE HG22 1 1
7 3191 1 1 12 ILE HG23 H -10.277 12.197 -8.312 1.00 . A A . 70 ILE HG23 1 1
7 3192 1 1 12 ILE N N -10.108 8.371 -5.788 1.00 . A A . 70 ILE N 1 1
7 3193 1 1 12 ILE O O -12.666 8.469 -8.155 1.00 . A A . 70 ILE O 1 1
7 3194 1 1 13 HIS C C -11.911 5.956 -9.594 1.00 . A A . 71 HIS C 1 1
7 3195 1 1 13 HIS CA C -11.018 7.161 -9.853 1.00 . A A . 71 HIS CA 1 1
7 3196 1 1 13 HIS CB C -9.769 6.696 -10.624 1.00 . A A . 71 HIS CB 1 1
7 3197 1 1 13 HIS CD2 C -9.125 9.229 -10.833 1.00 . A A . 71 HIS CD2 1 1
7 3198 1 1 13 HIS CE1 C -7.230 8.944 -11.504 1.00 . A A . 71 HIS CE1 1 1
7 3199 1 1 13 HIS CG C -8.852 7.885 -10.941 1.00 . A A . 71 HIS CG 1 1
7 3200 1 1 13 HIS H H -9.655 7.912 -8.305 1.00 . A A . 71 HIS H 1 1
7 3201 1 1 13 HIS HA H -11.579 7.855 -10.467 1.00 . A A . 71 HIS HA 1 1
7 3202 1 1 13 HIS HB2 H -9.221 5.967 -10.043 1.00 . A A . 71 HIS HB2 1 1
7 3203 1 1 13 HIS HB3 H -10.076 6.240 -11.556 1.00 . A A . 71 HIS HB3 1 1
7 3204 1 1 13 HIS HD1 H -7.152 6.879 -11.552 1.00 . A A . 71 HIS HD1 1 1
7 3205 1 1 13 HIS HD2 H -10.059 9.661 -10.506 1.00 . A A . 71 HIS HD2 1 1
7 3206 1 1 13 HIS HE1 H -6.233 9.169 -11.854 1.00 . A A . 71 HIS HE1 1 1
7 3207 1 1 13 HIS N N -10.588 7.883 -8.610 1.00 . A A . 71 HIS N 1 1
7 3208 1 1 13 HIS ND1 N -7.640 7.710 -11.370 1.00 . A A . 71 HIS ND1 1 1
7 3209 1 1 13 HIS NE2 N -8.068 9.901 -11.200 1.00 . A A . 71 HIS NE2 1 1
7 3210 1 1 13 HIS O O -12.699 5.576 -10.440 1.00 . A A . 71 HIS O 1 1
7 3211 1 1 14 PHE C C -13.843 4.676 -7.381 1.00 . A A . 72 PHE C 1 1
7 3212 1 1 14 PHE CA C -12.594 4.206 -8.081 1.00 . A A . 72 PHE CA 1 1
7 3213 1 1 14 PHE CB C -11.747 3.303 -7.169 1.00 . A A . 72 PHE CB 1 1
7 3214 1 1 14 PHE CD1 C -12.284 0.902 -7.773 1.00 . A A . 72 PHE CD1 1 1
7 3215 1 1 14 PHE CD2 C -13.312 1.817 -5.831 1.00 . A A . 72 PHE CD2 1 1
7 3216 1 1 14 PHE CE1 C -12.925 -0.300 -7.552 1.00 . A A . 72 PHE CE1 1 1
7 3217 1 1 14 PHE CE2 C -13.955 0.614 -5.605 1.00 . A A . 72 PHE CE2 1 1
7 3218 1 1 14 PHE CG C -12.471 1.970 -6.916 1.00 . A A . 72 PHE CG 1 1
7 3219 1 1 14 PHE CZ C -13.761 -0.446 -6.467 1.00 . A A . 72 PHE CZ 1 1
7 3220 1 1 14 PHE H H -11.179 5.737 -7.752 1.00 . A A . 72 PHE H 1 1
7 3221 1 1 14 PHE HA H -12.871 3.690 -8.985 1.00 . A A . 72 PHE HA 1 1
7 3222 1 1 14 PHE HB2 H -10.794 3.101 -7.637 1.00 . A A . 72 PHE HB2 1 1
7 3223 1 1 14 PHE HB3 H -11.570 3.786 -6.218 1.00 . A A . 72 PHE HB3 1 1
7 3224 1 1 14 PHE HD1 H -11.631 1.003 -8.628 1.00 . A A . 72 PHE HD1 1 1
7 3225 1 1 14 PHE HD2 H -13.467 2.643 -5.153 1.00 . A A . 72 PHE HD2 1 1
7 3226 1 1 14 PHE HE1 H -12.770 -1.126 -8.230 1.00 . A A . 72 PHE HE1 1 1
7 3227 1 1 14 PHE HE2 H -14.610 0.501 -4.753 1.00 . A A . 72 PHE HE2 1 1
7 3228 1 1 14 PHE HZ H -14.261 -1.389 -6.292 1.00 . A A . 72 PHE HZ 1 1
7 3229 1 1 14 PHE N N -11.788 5.389 -8.429 1.00 . A A . 72 PHE N 1 1
7 3230 1 1 14 PHE O O -14.903 4.125 -7.606 1.00 . A A . 72 PHE O 1 1
7 3231 1 1 15 ARG C C -15.847 6.812 -6.884 1.00 . A A . 73 ARG C 1 1
7 3232 1 1 15 ARG CA C -14.944 6.128 -5.870 1.00 . A A . 73 ARG CA 1 1
7 3233 1 1 15 ARG CB C -14.600 7.083 -4.713 1.00 . A A . 73 ARG CB 1 1
7 3234 1 1 15 ARG CD C -15.482 7.884 -2.507 1.00 . A A . 73 ARG CD 1 1
7 3235 1 1 15 ARG CG C -15.848 7.182 -3.813 1.00 . A A . 73 ARG CG 1 1
7 3236 1 1 15 ARG CZ C -17.429 8.526 -1.175 1.00 . A A . 73 ARG CZ 1 1
7 3237 1 1 15 ARG H H -12.851 6.151 -6.392 1.00 . A A . 73 ARG H 1 1
7 3238 1 1 15 ARG HA H -15.406 5.229 -5.517 1.00 . A A . 73 ARG HA 1 1
7 3239 1 1 15 ARG HB2 H -13.794 6.665 -4.130 1.00 . A A . 73 ARG HB2 1 1
7 3240 1 1 15 ARG HB3 H -14.313 8.057 -5.085 1.00 . A A . 73 ARG HB3 1 1
7 3241 1 1 15 ARG HD2 H -14.560 7.486 -2.113 1.00 . A A . 73 ARG HD2 1 1
7 3242 1 1 15 ARG HD3 H -15.382 8.949 -2.662 1.00 . A A . 73 ARG HD3 1 1
7 3243 1 1 15 ARG HE H -16.640 6.707 -1.135 1.00 . A A . 73 ARG HE 1 1
7 3244 1 1 15 ARG HG2 H -16.619 7.747 -4.316 1.00 . A A . 73 ARG HG2 1 1
7 3245 1 1 15 ARG HG3 H -16.231 6.195 -3.595 1.00 . A A . 73 ARG HG3 1 1
7 3246 1 1 15 ARG HH11 H -16.005 9.895 -0.943 1.00 . A A . 73 ARG HH11 1 1
7 3247 1 1 15 ARG HH12 H -17.612 10.443 -0.612 1.00 . A A . 73 ARG HH12 1 1
7 3248 1 1 15 ARG HH21 H -18.999 7.302 -1.366 1.00 . A A . 73 ARG HH21 1 1
7 3249 1 1 15 ARG HH22 H -19.373 8.907 -0.849 1.00 . A A . 73 ARG HH22 1 1
7 3250 1 1 15 ARG N N -13.707 5.690 -6.557 1.00 . A A . 73 ARG N 1 1
7 3251 1 1 15 ARG NE N -16.573 7.604 -1.524 1.00 . A A . 73 ARG NE 1 1
7 3252 1 1 15 ARG NH1 N -16.986 9.713 -0.887 1.00 . A A . 73 ARG NH1 1 1
7 3253 1 1 15 ARG NH2 N -18.696 8.224 -1.125 1.00 . A A . 73 ARG NH2 1 1
7 3254 1 1 15 ARG O O -17.052 6.670 -6.828 1.00 . A A . 73 ARG O 1 1
7 3255 1 1 16 ILE C C -16.400 7.177 -9.875 1.00 . A A . 74 ILE C 1 1
7 3256 1 1 16 ILE CA C -16.067 8.232 -8.818 1.00 . A A . 74 ILE CA 1 1
7 3257 1 1 16 ILE CB C -15.253 9.393 -9.448 1.00 . A A . 74 ILE CB 1 1
7 3258 1 1 16 ILE CD1 C -14.248 11.671 -8.909 1.00 . A A . 74 ILE CD1 1 1
7 3259 1 1 16 ILE CG1 C -14.998 10.454 -8.342 1.00 . A A . 74 ILE CG1 1 1
7 3260 1 1 16 ILE CG2 C -16.040 10.013 -10.634 1.00 . A A . 74 ILE CG2 1 1
7 3261 1 1 16 ILE H H -14.274 7.642 -7.779 1.00 . A A . 74 ILE H 1 1
7 3262 1 1 16 ILE HA H -16.981 8.580 -8.362 1.00 . A A . 74 ILE HA 1 1
7 3263 1 1 16 ILE HB H -14.308 9.011 -9.810 1.00 . A A . 74 ILE HB 1 1
7 3264 1 1 16 ILE HD11 H -13.310 11.362 -9.346 1.00 . A A . 74 ILE HD11 1 1
7 3265 1 1 16 ILE HD12 H -14.837 12.174 -9.660 1.00 . A A . 74 ILE HD12 1 1
7 3266 1 1 16 ILE HD13 H -14.046 12.373 -8.113 1.00 . A A . 74 ILE HD13 1 1
7 3267 1 1 16 ILE HG12 H -15.937 10.780 -7.918 1.00 . A A . 74 ILE HG12 1 1
7 3268 1 1 16 ILE HG13 H -14.412 10.014 -7.548 1.00 . A A . 74 ILE HG13 1 1
7 3269 1 1 16 ILE HG21 H -16.257 9.265 -11.383 1.00 . A A . 74 ILE HG21 1 1
7 3270 1 1 16 ILE HG22 H -16.973 10.428 -10.287 1.00 . A A . 74 ILE HG22 1 1
7 3271 1 1 16 ILE HG23 H -15.469 10.796 -11.109 1.00 . A A . 74 ILE HG23 1 1
7 3272 1 1 16 ILE N N -15.249 7.542 -7.785 1.00 . A A . 74 ILE N 1 1
7 3273 1 1 16 ILE O O -17.531 7.032 -10.293 1.00 . A A . 74 ILE O 1 1
7 3274 1 1 17 GLY C C -16.724 4.410 -10.953 1.00 . A A . 75 GLY C 1 1
7 3275 1 1 17 GLY CA C -15.615 5.389 -11.322 1.00 . A A . 75 GLY CA 1 1
7 3276 1 1 17 GLY H H -14.496 6.587 -9.918 1.00 . A A . 75 GLY H 1 1
7 3277 1 1 17 GLY HA2 H -15.877 5.865 -12.255 1.00 . A A . 75 GLY HA2 1 1
7 3278 1 1 17 GLY HA3 H -14.698 4.838 -11.463 1.00 . A A . 75 GLY HA3 1 1
7 3279 1 1 17 GLY N N -15.397 6.446 -10.286 1.00 . A A . 75 GLY N 1 1
7 3280 1 1 17 GLY O O -17.630 4.179 -11.731 1.00 . A A . 75 GLY O 1 1
7 3281 1 1 18 CYS C C -19.067 3.448 -9.054 1.00 . A A . 76 CYS C 1 1
7 3282 1 1 18 CYS CA C -17.683 2.881 -9.330 1.00 . A A . 76 CYS CA 1 1
7 3283 1 1 18 CYS CB C -17.159 2.177 -8.087 1.00 . A A . 76 CYS CB 1 1
7 3284 1 1 18 CYS H H -15.899 4.088 -9.166 1.00 . A A . 76 CYS H 1 1
7 3285 1 1 18 CYS HA H -17.806 2.192 -10.137 1.00 . A A . 76 CYS HA 1 1
7 3286 1 1 18 CYS HB2 H -16.968 2.917 -7.323 1.00 . A A . 76 CYS HB2 1 1
7 3287 1 1 18 CYS HB3 H -17.941 1.539 -7.718 1.00 . A A . 76 CYS HB3 1 1
7 3288 1 1 18 CYS HG H -14.899 1.746 -8.074 1.00 . A A . 76 CYS HG 1 1
7 3289 1 1 18 CYS N N -16.643 3.860 -9.770 1.00 . A A . 76 CYS N 1 1
7 3290 1 1 18 CYS O O -19.972 2.742 -8.650 1.00 . A A . 76 CYS O 1 1
7 3291 1 1 18 CYS SG S -15.655 1.190 -8.283 1.00 . A A . 76 CYS SG 1 1
7 3292 1 1 19 ARG C C -21.434 5.017 -10.221 1.00 . A A . 77 ARG C 1 1
7 3293 1 1 19 ARG CA C -20.509 5.387 -9.065 1.00 . A A . 77 ARG CA 1 1
7 3294 1 1 19 ARG CB C -20.239 6.923 -8.984 1.00 . A A . 77 ARG CB 1 1
7 3295 1 1 19 ARG CD C -22.535 8.014 -9.513 1.00 . A A . 77 ARG CD 1 1
7 3296 1 1 19 ARG CG C -21.437 7.778 -8.452 1.00 . A A . 77 ARG CG 1 1
7 3297 1 1 19 ARG CZ C -24.667 8.616 -8.495 1.00 . A A . 77 ARG CZ 1 1
7 3298 1 1 19 ARG H H -18.406 5.174 -9.629 1.00 . A A . 77 ARG H 1 1
7 3299 1 1 19 ARG HA H -20.943 4.994 -8.160 1.00 . A A . 77 ARG HA 1 1
7 3300 1 1 19 ARG HB2 H -19.393 7.091 -8.332 1.00 . A A . 77 ARG HB2 1 1
7 3301 1 1 19 ARG HB3 H -19.968 7.281 -9.966 1.00 . A A . 77 ARG HB3 1 1
7 3302 1 1 19 ARG HD2 H -22.105 8.419 -10.418 1.00 . A A . 77 ARG HD2 1 1
7 3303 1 1 19 ARG HD3 H -23.062 7.106 -9.748 1.00 . A A . 77 ARG HD3 1 1
7 3304 1 1 19 ARG HE H -23.289 9.963 -8.960 1.00 . A A . 77 ARG HE 1 1
7 3305 1 1 19 ARG HG2 H -21.870 7.284 -7.594 1.00 . A A . 77 ARG HG2 1 1
7 3306 1 1 19 ARG HG3 H -21.055 8.737 -8.133 1.00 . A A . 77 ARG HG3 1 1
7 3307 1 1 19 ARG HH11 H -25.486 8.536 -10.310 1.00 . A A . 77 ARG HH11 1 1
7 3308 1 1 19 ARG HH12 H -26.537 8.101 -9.006 1.00 . A A . 77 ARG HH12 1 1
7 3309 1 1 19 ARG HH21 H -24.024 8.634 -6.606 1.00 . A A . 77 ARG HH21 1 1
7 3310 1 1 19 ARG HH22 H -25.675 8.162 -6.817 1.00 . A A . 77 ARG HH22 1 1
7 3311 1 1 19 ARG N N -19.197 4.709 -9.295 1.00 . A A . 77 ARG N 1 1
7 3312 1 1 19 ARG NE N -23.514 9.007 -8.965 1.00 . A A . 77 ARG NE 1 1
7 3313 1 1 19 ARG NH1 N -25.641 8.401 -9.332 1.00 . A A . 77 ARG NH1 1 1
7 3314 1 1 19 ARG NH2 N -24.803 8.457 -7.209 1.00 . A A . 77 ARG NH2 1 1
7 3315 1 1 19 ARG O O -22.628 4.903 -10.052 1.00 . A A . 77 ARG O 1 1
7 3316 1 1 20 HIS C C -22.659 3.360 -12.294 1.00 . A A . 78 HIS C 1 1
7 3317 1 1 20 HIS CA C -21.618 4.455 -12.599 1.00 . A A . 78 HIS CA 1 1
7 3318 1 1 20 HIS CB C -20.617 3.963 -13.690 1.00 . A A . 78 HIS CB 1 1
7 3319 1 1 20 HIS CD2 C -19.549 1.859 -12.615 1.00 . A A . 78 HIS CD2 1 1
7 3320 1 1 20 HIS CE1 C -20.448 0.458 -13.789 1.00 . A A . 78 HIS CE1 1 1
7 3321 1 1 20 HIS CG C -20.360 2.460 -13.534 1.00 . A A . 78 HIS CG 1 1
7 3322 1 1 20 HIS H H -19.867 4.910 -11.420 1.00 . A A . 78 HIS H 1 1
7 3323 1 1 20 HIS HA H -22.145 5.335 -12.943 1.00 . A A . 78 HIS HA 1 1
7 3324 1 1 20 HIS HB2 H -21.024 4.162 -14.664 1.00 . A A . 78 HIS HB2 1 1
7 3325 1 1 20 HIS HB3 H -19.671 4.481 -13.600 1.00 . A A . 78 HIS HB3 1 1
7 3326 1 1 20 HIS HD1 H -21.564 1.673 -15.030 1.00 . A A . 78 HIS HD1 1 1
7 3327 1 1 20 HIS HD2 H -18.956 2.373 -11.877 1.00 . A A . 78 HIS HD2 1 1
7 3328 1 1 20 HIS HE1 H -20.720 -0.511 -14.188 1.00 . A A . 78 HIS HE1 1 1
7 3329 1 1 20 HIS N N -20.842 4.818 -11.371 1.00 . A A . 78 HIS N 1 1
7 3330 1 1 20 HIS ND1 N -20.933 1.564 -14.285 1.00 . A A . 78 HIS ND1 1 1
7 3331 1 1 20 HIS NE2 N -19.616 0.568 -12.788 1.00 . A A . 78 HIS NE2 1 1
7 3332 1 1 20 HIS O O -23.774 3.408 -12.777 1.00 . A A . 78 HIS O 1 1
7 3333 1 1 21 SER C C -22.127 0.215 -10.327 1.00 . A A . 79 SER C 1 1
7 3334 1 1 21 SER CA C -23.037 1.245 -11.049 1.00 . A A . 79 SER CA 1 1
7 3335 1 1 21 SER CB C -23.715 0.567 -12.287 1.00 . A A . 79 SER CB 1 1
7 3336 1 1 21 SER H H -21.286 2.507 -11.177 1.00 . A A . 79 SER H 1 1
7 3337 1 1 21 SER HA H -23.784 1.592 -10.349 1.00 . A A . 79 SER HA 1 1
7 3338 1 1 21 SER HB2 H -24.209 1.258 -12.953 1.00 . A A . 79 SER HB2 1 1
7 3339 1 1 21 SER HB3 H -22.993 -0.021 -12.837 1.00 . A A . 79 SER HB3 1 1
7 3340 1 1 21 SER HG H -25.550 0.117 -11.794 1.00 . A A . 79 SER HG 1 1
7 3341 1 1 21 SER N N -22.211 2.419 -11.492 1.00 . A A . 79 SER N 1 1
7 3342 1 1 21 SER O O -22.066 -0.946 -10.690 1.00 . A A . 79 SER O 1 1
7 3343 1 1 21 SER OG O -24.687 -0.300 -11.715 1.00 . A A . 79 SER OG 1 1
7 3344 1 1 22 ARG C C -19.781 -1.327 -9.300 1.00 . A A . 80 ARG C 1 1
7 3345 1 1 22 ARG CA C -20.493 -0.199 -8.513 1.00 . A A . 80 ARG CA 1 1
7 3346 1 1 22 ARG CB C -21.336 -0.785 -7.345 1.00 . A A . 80 ARG CB 1 1
7 3347 1 1 22 ARG CD C -20.823 -1.322 -4.899 1.00 . A A . 80 ARG CD 1 1
7 3348 1 1 22 ARG CG C -20.441 -1.596 -6.357 1.00 . A A . 80 ARG CG 1 1
7 3349 1 1 22 ARG CZ C -20.938 1.097 -4.626 1.00 . A A . 80 ARG CZ 1 1
7 3350 1 1 22 ARG H H -21.481 1.630 -9.075 1.00 . A A . 80 ARG H 1 1
7 3351 1 1 22 ARG HA H -19.727 0.430 -8.092 1.00 . A A . 80 ARG HA 1 1
7 3352 1 1 22 ARG HB2 H -21.868 0.010 -6.844 1.00 . A A . 80 ARG HB2 1 1
7 3353 1 1 22 ARG HB3 H -22.074 -1.454 -7.767 1.00 . A A . 80 ARG HB3 1 1
7 3354 1 1 22 ARG HD2 H -21.897 -1.298 -4.775 1.00 . A A . 80 ARG HD2 1 1
7 3355 1 1 22 ARG HD3 H -20.411 -2.084 -4.255 1.00 . A A . 80 ARG HD3 1 1
7 3356 1 1 22 ARG HE H -19.327 0.039 -4.163 1.00 . A A . 80 ARG HE 1 1
7 3357 1 1 22 ARG HG2 H -20.557 -2.652 -6.550 1.00 . A A . 80 ARG HG2 1 1
7 3358 1 1 22 ARG HG3 H -19.401 -1.337 -6.498 1.00 . A A . 80 ARG HG3 1 1
7 3359 1 1 22 ARG HH11 H -21.838 0.806 -2.863 1.00 . A A . 80 ARG HH11 1 1
7 3360 1 1 22 ARG HH12 H -22.296 2.247 -3.704 1.00 . A A . 80 ARG HH12 1 1
7 3361 1 1 22 ARG HH21 H -20.165 1.560 -6.425 1.00 . A A . 80 ARG HH21 1 1
7 3362 1 1 22 ARG HH22 H -21.307 2.686 -5.796 1.00 . A A . 80 ARG HH22 1 1
7 3363 1 1 22 ARG N N -21.421 0.676 -9.323 1.00 . A A . 80 ARG N 1 1
7 3364 1 1 22 ARG NE N -20.243 0.001 -4.510 1.00 . A A . 80 ARG NE 1 1
7 3365 1 1 22 ARG NH1 N -21.753 1.409 -3.658 1.00 . A A . 80 ARG NH1 1 1
7 3366 1 1 22 ARG NH2 N -20.792 1.835 -5.695 1.00 . A A . 80 ARG NH2 1 1
7 3367 1 1 22 ARG O O -19.569 -2.418 -8.811 1.00 . A A . 80 ARG O 1 1
7 3368 1 1 23 ILE C C -19.346 -3.401 -11.274 1.00 . A A . 81 ILE C 1 1
7 3369 1 1 23 ILE CA C -18.724 -1.985 -11.418 1.00 . A A . 81 ILE CA 1 1
7 3370 1 1 23 ILE CB C -17.238 -1.955 -11.030 1.00 . A A . 81 ILE CB 1 1
7 3371 1 1 23 ILE CD1 C -16.464 0.148 -12.346 1.00 . A A . 81 ILE CD1 1 1
7 3372 1 1 23 ILE CG1 C -16.652 -0.506 -10.956 1.00 . A A . 81 ILE CG1 1 1
7 3373 1 1 23 ILE CG2 C -16.496 -2.758 -12.093 1.00 . A A . 81 ILE CG2 1 1
7 3374 1 1 23 ILE H H -19.612 -0.120 -10.839 1.00 . A A . 81 ILE H 1 1
7 3375 1 1 23 ILE HA H -18.848 -1.665 -12.441 1.00 . A A . 81 ILE HA 1 1
7 3376 1 1 23 ILE HB H -17.164 -2.418 -10.059 1.00 . A A . 81 ILE HB 1 1
7 3377 1 1 23 ILE HD11 H -17.384 0.170 -12.903 1.00 . A A . 81 ILE HD11 1 1
7 3378 1 1 23 ILE HD12 H -16.101 1.161 -12.232 1.00 . A A . 81 ILE HD12 1 1
7 3379 1 1 23 ILE HD13 H -15.737 -0.405 -12.923 1.00 . A A . 81 ILE HD13 1 1
7 3380 1 1 23 ILE HG12 H -17.295 0.109 -10.348 1.00 . A A . 81 ILE HG12 1 1
7 3381 1 1 23 ILE HG13 H -15.693 -0.547 -10.461 1.00 . A A . 81 ILE HG13 1 1
7 3382 1 1 23 ILE HG21 H -16.725 -2.366 -13.075 1.00 . A A . 81 ILE HG21 1 1
7 3383 1 1 23 ILE HG22 H -15.438 -2.722 -11.916 1.00 . A A . 81 ILE HG22 1 1
7 3384 1 1 23 ILE HG23 H -16.822 -3.784 -12.068 1.00 . A A . 81 ILE HG23 1 1
7 3385 1 1 23 ILE N N -19.421 -1.017 -10.516 1.00 . A A . 81 ILE N 1 1
7 3386 1 1 23 ILE O O -18.698 -4.419 -11.118 1.00 . A A . 81 ILE O 1 1
7 3387 1 1 24 GLY C C -22.591 -4.696 -12.260 1.00 . A A . 82 GLY C 1 1
7 3388 1 1 24 GLY CA C -21.464 -4.627 -11.228 1.00 . A A . 82 GLY CA 1 1
7 3389 1 1 24 GLY H H -21.044 -2.506 -11.457 1.00 . A A . 82 GLY H 1 1
7 3390 1 1 24 GLY HA2 H -20.815 -5.465 -11.371 1.00 . A A . 82 GLY HA2 1 1
7 3391 1 1 24 GLY HA3 H -21.894 -4.670 -10.240 1.00 . A A . 82 GLY HA3 1 1
7 3392 1 1 24 GLY N N -20.641 -3.382 -11.340 1.00 . A A . 82 GLY N 1 1
7 3393 1 1 24 GLY O O -23.600 -5.340 -12.060 1.00 . A A . 82 GLY O 1 1
7 3394 1 1 25 VAL C C -23.897 -5.328 -14.993 1.00 . A A . 83 VAL C 1 1
7 3395 1 1 25 VAL CA C -23.350 -3.968 -14.482 1.00 . A A . 83 VAL CA 1 1
7 3396 1 1 25 VAL CB C -22.633 -3.175 -15.606 1.00 . A A . 83 VAL CB 1 1
7 3397 1 1 25 VAL CG1 C -21.408 -3.944 -16.158 1.00 . A A . 83 VAL CG1 1 1
7 3398 1 1 25 VAL CG2 C -23.600 -2.827 -16.741 1.00 . A A . 83 VAL CG2 1 1
7 3399 1 1 25 VAL H H -21.525 -3.540 -13.436 1.00 . A A . 83 VAL H 1 1
7 3400 1 1 25 VAL HA H -24.200 -3.399 -14.134 1.00 . A A . 83 VAL HA 1 1
7 3401 1 1 25 VAL HB H -22.283 -2.250 -15.178 1.00 . A A . 83 VAL HB 1 1
7 3402 1 1 25 VAL HG11 H -20.691 -4.143 -15.374 1.00 . A A . 83 VAL HG11 1 1
7 3403 1 1 25 VAL HG12 H -21.710 -4.883 -16.601 1.00 . A A . 83 VAL HG12 1 1
7 3404 1 1 25 VAL HG13 H -20.916 -3.358 -16.922 1.00 . A A . 83 VAL HG13 1 1
7 3405 1 1 25 VAL HG21 H -24.022 -3.721 -17.173 1.00 . A A . 83 VAL HG21 1 1
7 3406 1 1 25 VAL HG22 H -24.403 -2.215 -16.356 1.00 . A A . 83 VAL HG22 1 1
7 3407 1 1 25 VAL HG23 H -23.083 -2.276 -17.514 1.00 . A A . 83 VAL HG23 1 1
7 3408 1 1 25 VAL N N -22.368 -4.027 -13.355 1.00 . A A . 83 VAL N 1 1
7 3409 1 1 25 VAL O O -25.023 -5.387 -15.440 1.00 . A A . 83 VAL O 1 1
7 3410 1 1 26 THR C C -21.989 -8.365 -15.701 1.00 . A A . 84 THR C 1 1
7 3411 1 1 26 THR CA C -23.343 -7.765 -15.337 1.00 . A A . 84 THR CA 1 1
7 3412 1 1 26 THR CB C -24.238 -7.896 -16.623 1.00 . A A . 84 THR CB 1 1
7 3413 1 1 26 THR CG2 C -25.759 -8.002 -16.359 1.00 . A A . 84 THR CG2 1 1
7 3414 1 1 26 THR H H -22.192 -6.122 -14.538 1.00 . A A . 84 THR H 1 1
7 3415 1 1 26 THR HA H -23.761 -8.313 -14.506 1.00 . A A . 84 THR HA 1 1
7 3416 1 1 26 THR HB H -23.936 -8.760 -17.203 1.00 . A A . 84 THR HB 1 1
7 3417 1 1 26 THR HG1 H -24.666 -6.099 -17.139 1.00 . A A . 84 THR HG1 1 1
7 3418 1 1 26 THR HG21 H -26.165 -7.171 -15.806 1.00 . A A . 84 THR HG21 1 1
7 3419 1 1 26 THR HG22 H -26.283 -8.073 -17.301 1.00 . A A . 84 THR HG22 1 1
7 3420 1 1 26 THR HG23 H -25.961 -8.898 -15.792 1.00 . A A . 84 THR HG23 1 1
7 3421 1 1 26 THR N N -23.069 -6.335 -14.913 1.00 . A A . 84 THR N 1 1
7 3422 1 1 26 THR O O -21.507 -9.301 -15.092 1.00 . A A . 84 THR O 1 1
7 3423 1 1 26 THR OG1 O -23.978 -6.732 -17.397 1.00 . A A . 84 THR OG1 1 1
7 3424 1 1 27 ARG C C -18.963 -7.882 -16.211 1.00 . A A . 85 ARG C 1 1
7 3425 1 1 27 ARG CA C -20.080 -8.243 -17.211 1.00 . A A . 85 ARG CA 1 1
7 3426 1 1 27 ARG CB C -19.819 -7.576 -18.578 1.00 . A A . 85 ARG CB 1 1
7 3427 1 1 27 ARG CD C -20.578 -7.428 -20.966 1.00 . A A . 85 ARG CD 1 1
7 3428 1 1 27 ARG CG C -20.866 -8.068 -19.601 1.00 . A A . 85 ARG CG 1 1
7 3429 1 1 27 ARG CZ C -21.659 -5.327 -21.484 1.00 . A A . 85 ARG CZ 1 1
7 3430 1 1 27 ARG H H -21.898 -7.049 -17.155 1.00 . A A . 85 ARG H 1 1
7 3431 1 1 27 ARG HA H -20.097 -9.317 -17.330 1.00 . A A . 85 ARG HA 1 1
7 3432 1 1 27 ARG HB2 H -19.886 -6.504 -18.470 1.00 . A A . 85 ARG HB2 1 1
7 3433 1 1 27 ARG HB3 H -18.828 -7.829 -18.925 1.00 . A A . 85 ARG HB3 1 1
7 3434 1 1 27 ARG HD2 H -19.571 -7.652 -21.288 1.00 . A A . 85 ARG HD2 1 1
7 3435 1 1 27 ARG HD3 H -21.277 -7.793 -21.707 1.00 . A A . 85 ARG HD3 1 1
7 3436 1 1 27 ARG HE H -20.108 -5.445 -20.245 1.00 . A A . 85 ARG HE 1 1
7 3437 1 1 27 ARG HG2 H -20.820 -9.144 -19.692 1.00 . A A . 85 ARG HG2 1 1
7 3438 1 1 27 ARG HG3 H -21.861 -7.793 -19.278 1.00 . A A . 85 ARG HG3 1 1
7 3439 1 1 27 ARG HH11 H -23.016 -5.648 -20.052 1.00 . A A . 85 ARG HH11 1 1
7 3440 1 1 27 ARG HH12 H -23.587 -4.775 -21.431 1.00 . A A . 85 ARG HH12 1 1
7 3441 1 1 27 ARG HH21 H -20.449 -4.917 -23.019 1.00 . A A . 85 ARG HH21 1 1
7 3442 1 1 27 ARG HH22 H -22.070 -4.338 -23.176 1.00 . A A . 85 ARG HH22 1 1
7 3443 1 1 27 ARG N N -21.415 -7.789 -16.719 1.00 . A A . 85 ARG N 1 1
7 3444 1 1 27 ARG NE N -20.720 -5.946 -20.828 1.00 . A A . 85 ARG NE 1 1
7 3445 1 1 27 ARG NH1 N -22.844 -5.241 -20.952 1.00 . A A . 85 ARG NH1 1 1
7 3446 1 1 27 ARG NH2 N -21.374 -4.821 -22.648 1.00 . A A . 85 ARG NH2 1 1
7 3447 1 1 27 ARG O O -18.161 -7.001 -16.445 1.00 . A A . 85 ARG O 1 1
7 3448 1 1 28 GLN C C -17.356 -9.726 -13.602 1.00 . A A . 86 GLN C 1 1
7 3449 1 1 28 GLN CA C -17.937 -8.364 -14.037 1.00 . A A . 86 GLN CA 1 1
7 3450 1 1 28 GLN CB C -18.634 -7.648 -12.850 1.00 . A A . 86 GLN CB 1 1
7 3451 1 1 28 GLN CD C -16.550 -6.342 -12.156 1.00 . A A . 86 GLN CD 1 1
7 3452 1 1 28 GLN CG C -17.639 -7.326 -11.698 1.00 . A A . 86 GLN CG 1 1
7 3453 1 1 28 GLN H H -19.645 -9.274 -14.979 1.00 . A A . 86 GLN H 1 1
7 3454 1 1 28 GLN HA H -17.140 -7.751 -14.439 1.00 . A A . 86 GLN HA 1 1
7 3455 1 1 28 GLN HB2 H -19.036 -6.713 -13.213 1.00 . A A . 86 GLN HB2 1 1
7 3456 1 1 28 GLN HB3 H -19.452 -8.249 -12.478 1.00 . A A . 86 GLN HB3 1 1
7 3457 1 1 28 GLN HE21 H -15.500 -6.463 -10.471 1.00 . A A . 86 GLN HE21 1 1
7 3458 1 1 28 GLN HE22 H -14.880 -5.426 -11.668 1.00 . A A . 86 GLN HE22 1 1
7 3459 1 1 28 GLN HG2 H -18.179 -6.864 -10.883 1.00 . A A . 86 GLN HG2 1 1
7 3460 1 1 28 GLN HG3 H -17.168 -8.225 -11.331 1.00 . A A . 86 GLN HG3 1 1
7 3461 1 1 28 GLN N N -18.958 -8.584 -15.109 1.00 . A A . 86 GLN N 1 1
7 3462 1 1 28 GLN NE2 N -15.563 -6.058 -11.360 1.00 . A A . 86 GLN NE2 1 1
7 3463 1 1 28 GLN O O -18.140 -10.662 -13.585 1.00 . A A . 86 GLN O 1 1
7 3464 1 1 28 GLN OXT O -16.169 -9.755 -13.313 1.00 . A A . 86 GLN OXT 1 1
7 3465 1 1 28 GLN OE1 O -16.572 -5.811 -13.247 1.00 . A A . 86 GLN OE1 1 1
8 3466 1 1 1 ALA C C 3.576 2.791 -0.487 1.00 . A A . 59 ALA C 1 1
8 3467 1 1 1 ALA CA C 4.188 2.282 0.834 1.00 . A A . 59 ALA CA 1 1
8 3468 1 1 1 ALA CB C 3.237 2.571 2.013 1.00 . A A . 59 ALA CB 1 1
8 3469 1 1 1 ALA H1 H 5.659 3.661 0.290 1.00 . A A . 59 ALA H1 1 1
8 3470 1 1 1 ALA H2 H 5.439 3.512 1.961 1.00 . A A . 59 ALA H2 1 1
8 3471 1 1 1 ALA H3 H 6.259 2.296 1.107 1.00 . A A . 59 ALA H3 1 1
8 3472 1 1 1 ALA HA H 4.368 1.219 0.748 1.00 . A A . 59 ALA HA 1 1
8 3473 1 1 1 ALA HB1 H 3.675 2.245 2.944 1.00 . A A . 59 ALA HB1 1 1
8 3474 1 1 1 ALA HB2 H 3.036 3.631 2.073 1.00 . A A . 59 ALA HB2 1 1
8 3475 1 1 1 ALA HB3 H 2.306 2.046 1.867 1.00 . A A . 59 ALA HB3 1 1
8 3476 1 1 1 ALA N N 5.482 2.988 1.063 1.00 . A A . 59 ALA N 1 1
8 3477 1 1 1 ALA O O 2.478 3.319 -0.516 1.00 . A A . 59 ALA O 1 1
8 3478 1 1 2 ILE C C 2.370 2.634 -3.106 1.00 . A A . 60 ILE C 1 1
8 3479 1 1 2 ILE CA C 3.816 3.073 -2.907 1.00 . A A . 60 ILE CA 1 1
8 3480 1 1 2 ILE CB C 4.766 2.461 -4.004 1.00 . A A . 60 ILE CB 1 1
8 3481 1 1 2 ILE CD1 C 7.015 2.800 -2.709 1.00 . A A . 60 ILE CD1 1 1
8 3482 1 1 2 ILE CG1 C 6.203 3.091 -3.993 1.00 . A A . 60 ILE CG1 1 1
8 3483 1 1 2 ILE CG2 C 4.190 2.683 -5.420 1.00 . A A . 60 ILE CG2 1 1
8 3484 1 1 2 ILE H H 5.178 2.185 -1.478 1.00 . A A . 60 ILE H 1 1
8 3485 1 1 2 ILE HA H 3.788 4.143 -2.942 1.00 . A A . 60 ILE HA 1 1
8 3486 1 1 2 ILE HB H 4.854 1.395 -3.847 1.00 . A A . 60 ILE HB 1 1
8 3487 1 1 2 ILE HD11 H 7.113 1.735 -2.548 1.00 . A A . 60 ILE HD11 1 1
8 3488 1 1 2 ILE HD12 H 8.009 3.211 -2.826 1.00 . A A . 60 ILE HD12 1 1
8 3489 1 1 2 ILE HD13 H 6.572 3.267 -1.845 1.00 . A A . 60 ILE HD13 1 1
8 3490 1 1 2 ILE HG12 H 6.761 2.708 -4.836 1.00 . A A . 60 ILE HG12 1 1
8 3491 1 1 2 ILE HG13 H 6.124 4.163 -4.116 1.00 . A A . 60 ILE HG13 1 1
8 3492 1 1 2 ILE HG21 H 3.224 2.212 -5.525 1.00 . A A . 60 ILE HG21 1 1
8 3493 1 1 2 ILE HG22 H 4.091 3.739 -5.625 1.00 . A A . 60 ILE HG22 1 1
8 3494 1 1 2 ILE HG23 H 4.852 2.256 -6.160 1.00 . A A . 60 ILE HG23 1 1
8 3495 1 1 2 ILE N N 4.304 2.619 -1.560 1.00 . A A . 60 ILE N 1 1
8 3496 1 1 2 ILE O O 1.485 3.417 -3.421 1.00 . A A . 60 ILE O 1 1
8 3497 1 1 3 ILE C C -0.215 1.253 -2.028 1.00 . A A . 61 ILE C 1 1
8 3498 1 1 3 ILE CA C 0.844 0.781 -3.034 1.00 . A A . 61 ILE CA 1 1
8 3499 1 1 3 ILE CB C 1.020 -0.745 -2.982 1.00 . A A . 61 ILE CB 1 1
8 3500 1 1 3 ILE CD1 C 1.541 -0.590 -0.490 1.00 . A A . 61 ILE CD1 1 1
8 3501 1 1 3 ILE CG1 C 1.953 -1.217 -1.839 1.00 . A A . 61 ILE CG1 1 1
8 3502 1 1 3 ILE CG2 C 1.568 -1.232 -4.337 1.00 . A A . 61 ILE CG2 1 1
8 3503 1 1 3 ILE H H 2.908 0.776 -2.613 1.00 . A A . 61 ILE H 1 1
8 3504 1 1 3 ILE HA H 0.521 1.106 -3.997 1.00 . A A . 61 ILE HA 1 1
8 3505 1 1 3 ILE HB H 0.051 -1.175 -2.822 1.00 . A A . 61 ILE HB 1 1
8 3506 1 1 3 ILE HD11 H 0.513 -0.844 -0.267 1.00 . A A . 61 ILE HD11 1 1
8 3507 1 1 3 ILE HD12 H 2.173 -0.967 0.297 1.00 . A A . 61 ILE HD12 1 1
8 3508 1 1 3 ILE HD13 H 1.633 0.485 -0.515 1.00 . A A . 61 ILE HD13 1 1
8 3509 1 1 3 ILE HG12 H 1.818 -2.283 -1.775 1.00 . A A . 61 ILE HG12 1 1
8 3510 1 1 3 ILE HG13 H 2.995 -1.033 -2.057 1.00 . A A . 61 ILE HG13 1 1
8 3511 1 1 3 ILE HG21 H 2.519 -0.769 -4.559 1.00 . A A . 61 ILE HG21 1 1
8 3512 1 1 3 ILE HG22 H 1.699 -2.306 -4.327 1.00 . A A . 61 ILE HG22 1 1
8 3513 1 1 3 ILE HG23 H 0.871 -0.982 -5.125 1.00 . A A . 61 ILE HG23 1 1
8 3514 1 1 3 ILE N N 2.181 1.367 -2.883 1.00 . A A . 61 ILE N 1 1
8 3515 1 1 3 ILE O O -1.267 0.664 -1.888 1.00 . A A . 61 ILE O 1 1
8 3516 1 1 4 ARG C C -0.931 4.380 -0.600 1.00 . A A . 62 ARG C 1 1
8 3517 1 1 4 ARG CA C -0.857 2.899 -0.354 1.00 . A A . 62 ARG CA 1 1
8 3518 1 1 4 ARG CB C -0.330 2.614 1.060 1.00 . A A . 62 ARG CB 1 1
8 3519 1 1 4 ARG CD C -2.516 2.028 2.267 1.00 . A A . 62 ARG CD 1 1
8 3520 1 1 4 ARG CG C -1.329 3.010 2.176 1.00 . A A . 62 ARG CG 1 1
8 3521 1 1 4 ARG CZ C -4.365 1.309 0.875 1.00 . A A . 62 ARG CZ 1 1
8 3522 1 1 4 ARG H H 0.944 2.764 -1.504 1.00 . A A . 62 ARG H 1 1
8 3523 1 1 4 ARG HA H -1.836 2.548 -0.600 1.00 . A A . 62 ARG HA 1 1
8 3524 1 1 4 ARG HB2 H -0.071 1.570 1.134 1.00 . A A . 62 ARG HB2 1 1
8 3525 1 1 4 ARG HB3 H 0.573 3.187 1.212 1.00 . A A . 62 ARG HB3 1 1
8 3526 1 1 4 ARG HD2 H -2.156 1.007 2.258 1.00 . A A . 62 ARG HD2 1 1
8 3527 1 1 4 ARG HD3 H -3.055 2.195 3.187 1.00 . A A . 62 ARG HD3 1 1
8 3528 1 1 4 ARG HE H -3.395 3.029 0.565 1.00 . A A . 62 ARG HE 1 1
8 3529 1 1 4 ARG HG2 H -0.809 3.014 3.122 1.00 . A A . 62 ARG HG2 1 1
8 3530 1 1 4 ARG HG3 H -1.705 4.007 1.999 1.00 . A A . 62 ARG HG3 1 1
8 3531 1 1 4 ARG HH11 H -4.661 0.921 2.818 1.00 . A A . 62 ARG HH11 1 1
8 3532 1 1 4 ARG HH12 H -5.624 -0.008 1.722 1.00 . A A . 62 ARG HH12 1 1
8 3533 1 1 4 ARG HH21 H -4.247 1.517 -1.116 1.00 . A A . 62 ARG HH21 1 1
8 3534 1 1 4 ARG HH22 H -5.379 0.339 -0.555 1.00 . A A . 62 ARG HH22 1 1
8 3535 1 1 4 ARG N N 0.085 2.327 -1.353 1.00 . A A . 62 ARG N 1 1
8 3536 1 1 4 ARG NE N -3.458 2.222 1.120 1.00 . A A . 62 ARG NE 1 1
8 3537 1 1 4 ARG NH1 N -4.928 0.692 1.880 1.00 . A A . 62 ARG NH1 1 1
8 3538 1 1 4 ARG NH2 N -4.687 1.036 -0.357 1.00 . A A . 62 ARG NH2 1 1
8 3539 1 1 4 ARG O O -1.994 4.966 -0.539 1.00 . A A . 62 ARG O 1 1
8 3540 1 1 5 ILE C C -0.559 6.713 -2.417 1.00 . A A . 63 ILE C 1 1
8 3541 1 1 5 ILE CA C 0.224 6.391 -1.137 1.00 . A A . 63 ILE CA 1 1
8 3542 1 1 5 ILE CB C 1.697 6.734 -1.193 1.00 . A A . 63 ILE CB 1 1
8 3543 1 1 5 ILE CD1 C 3.354 7.480 0.597 1.00 . A A . 63 ILE CD1 1 1
8 3544 1 1 5 ILE CG1 C 2.205 6.561 0.279 1.00 . A A . 63 ILE CG1 1 1
8 3545 1 1 5 ILE CG2 C 1.893 8.126 -1.757 1.00 . A A . 63 ILE CG2 1 1
8 3546 1 1 5 ILE H H 1.048 4.469 -0.920 1.00 . A A . 63 ILE H 1 1
8 3547 1 1 5 ILE HA H -0.202 6.897 -0.287 1.00 . A A . 63 ILE HA 1 1
8 3548 1 1 5 ILE HB H 2.215 6.036 -1.837 1.00 . A A . 63 ILE HB 1 1
8 3549 1 1 5 ILE HD11 H 4.171 7.279 -0.075 1.00 . A A . 63 ILE HD11 1 1
8 3550 1 1 5 ILE HD12 H 3.027 8.504 0.492 1.00 . A A . 63 ILE HD12 1 1
8 3551 1 1 5 ILE HD13 H 3.652 7.311 1.618 1.00 . A A . 63 ILE HD13 1 1
8 3552 1 1 5 ILE HG12 H 1.424 6.748 1.004 1.00 . A A . 63 ILE HG12 1 1
8 3553 1 1 5 ILE HG13 H 2.541 5.543 0.417 1.00 . A A . 63 ILE HG13 1 1
8 3554 1 1 5 ILE HG21 H 1.386 8.844 -1.133 1.00 . A A . 63 ILE HG21 1 1
8 3555 1 1 5 ILE HG22 H 2.948 8.340 -1.799 1.00 . A A . 63 ILE HG22 1 1
8 3556 1 1 5 ILE HG23 H 1.490 8.163 -2.759 1.00 . A A . 63 ILE HG23 1 1
8 3557 1 1 5 ILE N N 0.197 4.953 -0.879 1.00 . A A . 63 ILE N 1 1
8 3558 1 1 5 ILE O O -1.486 7.504 -2.411 1.00 . A A . 63 ILE O 1 1
8 3559 1 1 6 LEU C C -2.362 5.996 -4.675 1.00 . A A . 64 LEU C 1 1
8 3560 1 1 6 LEU CA C -0.874 6.323 -4.784 1.00 . A A . 64 LEU CA 1 1
8 3561 1 1 6 LEU CB C -0.259 5.450 -5.903 1.00 . A A . 64 LEU CB 1 1
8 3562 1 1 6 LEU CD1 C 1.792 4.689 -7.123 1.00 . A A . 64 LEU CD1 1 1
8 3563 1 1 6 LEU CD2 C 1.699 7.053 -6.290 1.00 . A A . 64 LEU CD2 1 1
8 3564 1 1 6 LEU CG C 1.288 5.594 -5.986 1.00 . A A . 64 LEU CG 1 1
8 3565 1 1 6 LEU H H 0.563 5.411 -3.436 1.00 . A A . 64 LEU H 1 1
8 3566 1 1 6 LEU HA H -0.779 7.370 -5.022 1.00 . A A . 64 LEU HA 1 1
8 3567 1 1 6 LEU HB2 H -0.522 4.414 -5.743 1.00 . A A . 64 LEU HB2 1 1
8 3568 1 1 6 LEU HB3 H -0.699 5.748 -6.847 1.00 . A A . 64 LEU HB3 1 1
8 3569 1 1 6 LEU HD11 H 1.355 4.977 -8.068 1.00 . A A . 64 LEU HD11 1 1
8 3570 1 1 6 LEU HD12 H 2.866 4.766 -7.214 1.00 . A A . 64 LEU HD12 1 1
8 3571 1 1 6 LEU HD13 H 1.539 3.656 -6.928 1.00 . A A . 64 LEU HD13 1 1
8 3572 1 1 6 LEU HD21 H 1.270 7.387 -7.224 1.00 . A A . 64 LEU HD21 1 1
8 3573 1 1 6 LEU HD22 H 1.375 7.717 -5.502 1.00 . A A . 64 LEU HD22 1 1
8 3574 1 1 6 LEU HD23 H 2.776 7.122 -6.366 1.00 . A A . 64 LEU HD23 1 1
8 3575 1 1 6 LEU HG H 1.746 5.276 -5.060 1.00 . A A . 64 LEU HG 1 1
8 3576 1 1 6 LEU N N -0.173 6.065 -3.486 1.00 . A A . 64 LEU N 1 1
8 3577 1 1 6 LEU O O -3.215 6.590 -5.314 1.00 . A A . 64 LEU O 1 1
8 3578 1 1 7 GLN C C -4.893 5.678 -3.068 1.00 . A A . 65 GLN C 1 1
8 3579 1 1 7 GLN CA C -4.006 4.583 -3.599 1.00 . A A . 65 GLN CA 1 1
8 3580 1 1 7 GLN CB C -3.926 3.378 -2.651 1.00 . A A . 65 GLN CB 1 1
8 3581 1 1 7 GLN CD C -2.183 2.425 -4.298 1.00 . A A . 65 GLN CD 1 1
8 3582 1 1 7 GLN CG C -3.445 2.125 -3.469 1.00 . A A . 65 GLN CG 1 1
8 3583 1 1 7 GLN H H -1.893 4.632 -3.306 1.00 . A A . 65 GLN H 1 1
8 3584 1 1 7 GLN HA H -4.416 4.273 -4.549 1.00 . A A . 65 GLN HA 1 1
8 3585 1 1 7 GLN HB2 H -3.263 3.585 -1.832 1.00 . A A . 65 GLN HB2 1 1
8 3586 1 1 7 GLN HB3 H -4.913 3.222 -2.244 1.00 . A A . 65 GLN HB3 1 1
8 3587 1 1 7 GLN HE21 H -1.158 3.143 -2.776 1.00 . A A . 65 GLN HE21 1 1
8 3588 1 1 7 GLN HE22 H -0.335 3.167 -4.256 1.00 . A A . 65 GLN HE22 1 1
8 3589 1 1 7 GLN HG2 H -3.230 1.297 -2.812 1.00 . A A . 65 GLN HG2 1 1
8 3590 1 1 7 GLN HG3 H -4.222 1.808 -4.151 1.00 . A A . 65 GLN HG3 1 1
8 3591 1 1 7 GLN N N -2.619 5.044 -3.823 1.00 . A A . 65 GLN N 1 1
8 3592 1 1 7 GLN NE2 N -1.141 2.955 -3.734 1.00 . A A . 65 GLN NE2 1 1
8 3593 1 1 7 GLN O O -6.095 5.556 -3.149 1.00 . A A . 65 GLN O 1 1
8 3594 1 1 7 GLN OE1 O -2.130 2.185 -5.482 1.00 . A A . 65 GLN OE1 1 1
8 3595 1 1 8 GLN C C -5.819 8.476 -3.245 1.00 . A A . 66 GLN C 1 1
8 3596 1 1 8 GLN CA C -5.187 7.808 -2.030 1.00 . A A . 66 GLN CA 1 1
8 3597 1 1 8 GLN CB C -4.336 8.821 -1.271 1.00 . A A . 66 GLN CB 1 1
8 3598 1 1 8 GLN CD C -3.257 9.546 0.857 1.00 . A A . 66 GLN CD 1 1
8 3599 1 1 8 GLN CG C -3.853 8.333 0.109 1.00 . A A . 66 GLN CG 1 1
8 3600 1 1 8 GLN H H -3.355 6.828 -2.468 1.00 . A A . 66 GLN H 1 1
8 3601 1 1 8 GLN HA H -6.004 7.361 -1.482 1.00 . A A . 66 GLN HA 1 1
8 3602 1 1 8 GLN HB2 H -3.476 9.085 -1.869 1.00 . A A . 66 GLN HB2 1 1
8 3603 1 1 8 GLN HB3 H -4.924 9.700 -1.162 1.00 . A A . 66 GLN HB3 1 1
8 3604 1 1 8 GLN HE21 H -1.370 8.947 0.717 1.00 . A A . 66 GLN HE21 1 1
8 3605 1 1 8 GLN HE22 H -1.632 10.416 1.543 1.00 . A A . 66 GLN HE22 1 1
8 3606 1 1 8 GLN HG2 H -4.678 7.946 0.689 1.00 . A A . 66 GLN HG2 1 1
8 3607 1 1 8 GLN HG3 H -3.100 7.565 -0.002 1.00 . A A . 66 GLN HG3 1 1
8 3608 1 1 8 GLN N N -4.324 6.726 -2.540 1.00 . A A . 66 GLN N 1 1
8 3609 1 1 8 GLN NE2 N -1.974 9.638 1.053 1.00 . A A . 66 GLN NE2 1 1
8 3610 1 1 8 GLN O O -6.912 8.999 -3.183 1.00 . A A . 66 GLN O 1 1
8 3611 1 1 8 GLN OE1 O -3.964 10.437 1.277 1.00 . A A . 66 GLN OE1 1 1
8 3612 1 1 9 LEU C C -6.491 8.007 -6.239 1.00 . A A . 67 LEU C 1 1
8 3613 1 1 9 LEU CA C -5.603 9.037 -5.577 1.00 . A A . 67 LEU CA 1 1
8 3614 1 1 9 LEU CB C -4.448 9.397 -6.521 1.00 . A A . 67 LEU CB 1 1
8 3615 1 1 9 LEU CD1 C -2.487 9.911 -4.977 1.00 . A A . 67 LEU CD1 1 1
8 3616 1 1 9 LEU CD2 C -2.973 11.369 -6.993 1.00 . A A . 67 LEU CD2 1 1
8 3617 1 1 9 LEU CG C -3.587 10.510 -5.881 1.00 . A A . 67 LEU CG 1 1
8 3618 1 1 9 LEU H H -4.232 7.973 -4.323 1.00 . A A . 67 LEU H 1 1
8 3619 1 1 9 LEU HA H -6.164 9.925 -5.337 1.00 . A A . 67 LEU HA 1 1
8 3620 1 1 9 LEU HB2 H -3.848 8.524 -6.733 1.00 . A A . 67 LEU HB2 1 1
8 3621 1 1 9 LEU HB3 H -4.873 9.741 -7.456 1.00 . A A . 67 LEU HB3 1 1
8 3622 1 1 9 LEU HD11 H -1.851 9.257 -5.554 1.00 . A A . 67 LEU HD11 1 1
8 3623 1 1 9 LEU HD12 H -1.883 10.704 -4.560 1.00 . A A . 67 LEU HD12 1 1
8 3624 1 1 9 LEU HD13 H -2.906 9.347 -4.157 1.00 . A A . 67 LEU HD13 1 1
8 3625 1 1 9 LEU HD21 H -3.754 11.822 -7.590 1.00 . A A . 67 LEU HD21 1 1
8 3626 1 1 9 LEU HD22 H -2.380 12.158 -6.557 1.00 . A A . 67 LEU HD22 1 1
8 3627 1 1 9 LEU HD23 H -2.342 10.772 -7.637 1.00 . A A . 67 LEU HD23 1 1
8 3628 1 1 9 LEU HG H -4.216 11.142 -5.269 1.00 . A A . 67 LEU HG 1 1
8 3629 1 1 9 LEU N N -5.098 8.424 -4.330 1.00 . A A . 67 LEU N 1 1
8 3630 1 1 9 LEU O O -7.614 8.286 -6.613 1.00 . A A . 67 LEU O 1 1
8 3631 1 1 10 LEU C C -8.091 5.597 -6.219 1.00 . A A . 68 LEU C 1 1
8 3632 1 1 10 LEU CA C -6.804 5.758 -7.006 1.00 . A A . 68 LEU CA 1 1
8 3633 1 1 10 LEU CB C -6.077 4.404 -7.033 1.00 . A A . 68 LEU CB 1 1
8 3634 1 1 10 LEU CD1 C -4.004 3.152 -7.668 1.00 . A A . 68 LEU CD1 1 1
8 3635 1 1 10 LEU CD2 C -4.495 5.325 -8.818 1.00 . A A . 68 LEU CD2 1 1
8 3636 1 1 10 LEU CG C -4.614 4.553 -7.484 1.00 . A A . 68 LEU CG 1 1
8 3637 1 1 10 LEU H H -5.056 6.641 -6.012 1.00 . A A . 68 LEU H 1 1
8 3638 1 1 10 LEU HA H -7.083 6.097 -7.996 1.00 . A A . 68 LEU HA 1 1
8 3639 1 1 10 LEU HB2 H -6.126 3.932 -6.062 1.00 . A A . 68 LEU HB2 1 1
8 3640 1 1 10 LEU HB3 H -6.605 3.773 -7.729 1.00 . A A . 68 LEU HB3 1 1
8 3641 1 1 10 LEU HD11 H -4.059 2.592 -6.747 1.00 . A A . 68 LEU HD11 1 1
8 3642 1 1 10 LEU HD12 H -4.528 2.602 -8.435 1.00 . A A . 68 LEU HD12 1 1
8 3643 1 1 10 LEU HD13 H -2.962 3.228 -7.946 1.00 . A A . 68 LEU HD13 1 1
8 3644 1 1 10 LEU HD21 H -5.031 4.814 -9.605 1.00 . A A . 68 LEU HD21 1 1
8 3645 1 1 10 LEU HD22 H -4.890 6.325 -8.719 1.00 . A A . 68 LEU HD22 1 1
8 3646 1 1 10 LEU HD23 H -3.456 5.404 -9.103 1.00 . A A . 68 LEU HD23 1 1
8 3647 1 1 10 LEU HG H -4.101 5.080 -6.698 1.00 . A A . 68 LEU HG 1 1
8 3648 1 1 10 LEU N N -5.966 6.815 -6.353 1.00 . A A . 68 LEU N 1 1
8 3649 1 1 10 LEU O O -9.118 5.267 -6.784 1.00 . A A . 68 LEU O 1 1
8 3650 1 1 11 PHE C C -10.361 6.444 -4.742 1.00 . A A . 69 PHE C 1 1
8 3651 1 1 11 PHE CA C -9.203 5.724 -4.065 1.00 . A A . 69 PHE CA 1 1
8 3652 1 1 11 PHE CB C -8.912 6.368 -2.686 1.00 . A A . 69 PHE CB 1 1
8 3653 1 1 11 PHE CD1 C -10.586 5.258 -1.137 1.00 . A A . 69 PHE CD1 1 1
8 3654 1 1 11 PHE CD2 C -10.933 7.548 -1.709 1.00 . A A . 69 PHE CD2 1 1
8 3655 1 1 11 PHE CE1 C -11.726 5.285 -0.357 1.00 . A A . 69 PHE CE1 1 1
8 3656 1 1 11 PHE CE2 C -12.071 7.575 -0.930 1.00 . A A . 69 PHE CE2 1 1
8 3657 1 1 11 PHE CG C -10.182 6.390 -1.819 1.00 . A A . 69 PHE CG 1 1
8 3658 1 1 11 PHE CZ C -12.466 6.442 -0.253 1.00 . A A . 69 PHE CZ 1 1
8 3659 1 1 11 PHE H H -7.117 6.116 -4.549 1.00 . A A . 69 PHE H 1 1
8 3660 1 1 11 PHE HA H -9.462 4.686 -3.972 1.00 . A A . 69 PHE HA 1 1
8 3661 1 1 11 PHE HB2 H -8.160 5.800 -2.162 1.00 . A A . 69 PHE HB2 1 1
8 3662 1 1 11 PHE HB3 H -8.557 7.380 -2.808 1.00 . A A . 69 PHE HB3 1 1
8 3663 1 1 11 PHE HD1 H -10.008 4.348 -1.215 1.00 . A A . 69 PHE HD1 1 1
8 3664 1 1 11 PHE HD2 H -10.623 8.439 -2.238 1.00 . A A . 69 PHE HD2 1 1
8 3665 1 1 11 PHE HE1 H -12.037 4.397 0.176 1.00 . A A . 69 PHE HE1 1 1
8 3666 1 1 11 PHE HE2 H -12.654 8.481 -0.847 1.00 . A A . 69 PHE HE2 1 1
8 3667 1 1 11 PHE HZ H -13.357 6.465 0.358 1.00 . A A . 69 PHE HZ 1 1
8 3668 1 1 11 PHE N N -7.991 5.847 -4.937 1.00 . A A . 69 PHE N 1 1
8 3669 1 1 11 PHE O O -11.453 5.928 -4.892 1.00 . A A . 69 PHE O 1 1
8 3670 1 1 12 ILE C C -11.588 7.878 -7.115 1.00 . A A . 70 ILE C 1 1
8 3671 1 1 12 ILE CA C -11.050 8.493 -5.833 1.00 . A A . 70 ILE CA 1 1
8 3672 1 1 12 ILE CB C -10.390 9.851 -6.093 1.00 . A A . 70 ILE CB 1 1
8 3673 1 1 12 ILE CD1 C -10.029 11.891 -4.619 1.00 . A A . 70 ILE CD1 1 1
8 3674 1 1 12 ILE CG1 C -10.049 10.389 -4.665 1.00 . A A . 70 ILE CG1 1 1
8 3675 1 1 12 ILE CG2 C -11.359 10.784 -6.873 1.00 . A A . 70 ILE CG2 1 1
8 3676 1 1 12 ILE H H -9.127 7.953 -5.013 1.00 . A A . 70 ILE H 1 1
8 3677 1 1 12 ILE HA H -11.857 8.696 -5.163 1.00 . A A . 70 ILE HA 1 1
8 3678 1 1 12 ILE HB H -9.481 9.722 -6.664 1.00 . A A . 70 ILE HB 1 1
8 3679 1 1 12 ILE HD11 H -9.309 12.269 -5.325 1.00 . A A . 70 ILE HD11 1 1
8 3680 1 1 12 ILE HD12 H -11.017 12.257 -4.862 1.00 . A A . 70 ILE HD12 1 1
8 3681 1 1 12 ILE HD13 H -9.776 12.197 -3.616 1.00 . A A . 70 ILE HD13 1 1
8 3682 1 1 12 ILE HG12 H -10.758 10.040 -3.928 1.00 . A A . 70 ILE HG12 1 1
8 3683 1 1 12 ILE HG13 H -9.071 10.026 -4.379 1.00 . A A . 70 ILE HG13 1 1
8 3684 1 1 12 ILE HG21 H -11.620 10.345 -7.824 1.00 . A A . 70 ILE HG21 1 1
8 3685 1 1 12 ILE HG22 H -12.261 10.948 -6.305 1.00 . A A . 70 ILE HG22 1 1
8 3686 1 1 12 ILE HG23 H -10.883 11.733 -7.064 1.00 . A A . 70 ILE HG23 1 1
8 3687 1 1 12 ILE N N -10.045 7.636 -5.153 1.00 . A A . 70 ILE N 1 1
8 3688 1 1 12 ILE O O -12.781 7.782 -7.323 1.00 . A A . 70 ILE O 1 1
8 3689 1 1 13 HIS C C -11.834 5.542 -9.100 1.00 . A A . 71 HIS C 1 1
8 3690 1 1 13 HIS CA C -11.065 6.848 -9.249 1.00 . A A . 71 HIS CA 1 1
8 3691 1 1 13 HIS CB C -9.805 6.576 -10.086 1.00 . A A . 71 HIS CB 1 1
8 3692 1 1 13 HIS CD2 C -9.371 9.161 -10.008 1.00 . A A . 71 HIS CD2 1 1
8 3693 1 1 13 HIS CE1 C -7.572 9.134 -10.949 1.00 . A A . 71 HIS CE1 1 1
8 3694 1 1 13 HIS CG C -9.024 7.871 -10.342 1.00 . A A . 71 HIS CG 1 1
8 3695 1 1 13 HIS H H -9.733 7.561 -7.662 1.00 . A A . 71 HIS H 1 1
8 3696 1 1 13 HIS HA H -11.704 7.544 -9.774 1.00 . A A . 71 HIS HA 1 1
8 3697 1 1 13 HIS HB2 H -9.167 5.872 -9.572 1.00 . A A . 71 HIS HB2 1 1
8 3698 1 1 13 HIS HB3 H -10.095 6.154 -11.039 1.00 . A A . 71 HIS HB3 1 1
8 3699 1 1 13 HIS HD1 H -7.359 7.107 -11.305 1.00 . A A . 71 HIS HD1 1 1
8 3700 1 1 13 HIS HD2 H -10.276 9.466 -9.504 1.00 . A A . 71 HIS HD2 1 1
8 3701 1 1 13 HIS HE1 H -6.651 9.492 -11.386 1.00 . A A . 71 HIS HE1 1 1
8 3702 1 1 13 HIS N N -10.673 7.464 -7.938 1.00 . A A . 71 HIS N 1 1
8 3703 1 1 13 HIS ND1 N -7.874 7.862 -10.944 1.00 . A A . 71 HIS ND1 1 1
8 3704 1 1 13 HIS NE2 N -8.423 9.965 -10.406 1.00 . A A . 71 HIS NE2 1 1
8 3705 1 1 13 HIS O O -12.630 5.182 -9.950 1.00 . A A . 71 HIS O 1 1
8 3706 1 1 14 PHE C C -13.621 3.932 -7.182 1.00 . A A . 72 PHE C 1 1
8 3707 1 1 14 PHE CA C -12.279 3.585 -7.782 1.00 . A A . 72 PHE CA 1 1
8 3708 1 1 14 PHE CB C -11.437 2.716 -6.810 1.00 . A A . 72 PHE CB 1 1
8 3709 1 1 14 PHE CD1 C -9.615 2.622 -8.654 1.00 . A A . 72 PHE CD1 1 1
8 3710 1 1 14 PHE CD2 C -9.175 1.614 -6.546 1.00 . A A . 72 PHE CD2 1 1
8 3711 1 1 14 PHE CE1 C -8.364 2.235 -9.097 1.00 . A A . 72 PHE CE1 1 1
8 3712 1 1 14 PHE CE2 C -7.924 1.227 -6.989 1.00 . A A . 72 PHE CE2 1 1
8 3713 1 1 14 PHE CG C -10.041 2.316 -7.367 1.00 . A A . 72 PHE CG 1 1
8 3714 1 1 14 PHE CZ C -7.517 1.537 -8.266 1.00 . A A . 72 PHE CZ 1 1
8 3715 1 1 14 PHE H H -10.979 5.189 -7.321 1.00 . A A . 72 PHE H 1 1
8 3716 1 1 14 PHE HA H -12.438 3.082 -8.724 1.00 . A A . 72 PHE HA 1 1
8 3717 1 1 14 PHE HB2 H -11.293 3.253 -5.884 1.00 . A A . 72 PHE HB2 1 1
8 3718 1 1 14 PHE HB3 H -11.984 1.811 -6.592 1.00 . A A . 72 PHE HB3 1 1
8 3719 1 1 14 PHE HD1 H -10.259 3.169 -9.324 1.00 . A A . 72 PHE HD1 1 1
8 3720 1 1 14 PHE HD2 H -9.474 1.361 -5.539 1.00 . A A . 72 PHE HD2 1 1
8 3721 1 1 14 PHE HE1 H -8.049 2.482 -10.101 1.00 . A A . 72 PHE HE1 1 1
8 3722 1 1 14 PHE HE2 H -7.262 0.679 -6.334 1.00 . A A . 72 PHE HE2 1 1
8 3723 1 1 14 PHE HZ H -6.539 1.233 -8.611 1.00 . A A . 72 PHE HZ 1 1
8 3724 1 1 14 PHE N N -11.592 4.867 -8.013 1.00 . A A . 72 PHE N 1 1
8 3725 1 1 14 PHE O O -14.612 3.299 -7.489 1.00 . A A . 72 PHE O 1 1
8 3726 1 1 15 ARG C C -15.884 5.862 -6.809 1.00 . A A . 73 ARG C 1 1
8 3727 1 1 15 ARG CA C -14.938 5.293 -5.735 1.00 . A A . 73 ARG CA 1 1
8 3728 1 1 15 ARG CB C -14.702 6.318 -4.595 1.00 . A A . 73 ARG CB 1 1
8 3729 1 1 15 ARG CD C -15.662 7.145 -2.394 1.00 . A A . 73 ARG CD 1 1
8 3730 1 1 15 ARG CG C -15.928 6.281 -3.643 1.00 . A A . 73 ARG CG 1 1
8 3731 1 1 15 ARG CZ C -16.480 7.034 -0.115 1.00 . A A . 73 ARG CZ 1 1
8 3732 1 1 15 ARG H H -12.819 5.449 -6.122 1.00 . A A . 73 ARG H 1 1
8 3733 1 1 15 ARG HA H -15.315 4.365 -5.364 1.00 . A A . 73 ARG HA 1 1
8 3734 1 1 15 ARG HB2 H -13.813 6.046 -4.046 1.00 . A A . 73 ARG HB2 1 1
8 3735 1 1 15 ARG HB3 H -14.571 7.311 -5.000 1.00 . A A . 73 ARG HB3 1 1
8 3736 1 1 15 ARG HD2 H -14.696 6.911 -1.971 1.00 . A A . 73 ARG HD2 1 1
8 3737 1 1 15 ARG HD3 H -15.698 8.195 -2.645 1.00 . A A . 73 ARG HD3 1 1
8 3738 1 1 15 ARG HE H -17.604 6.519 -1.682 1.00 . A A . 73 ARG HE 1 1
8 3739 1 1 15 ARG HG2 H -16.802 6.655 -4.159 1.00 . A A . 73 ARG HG2 1 1
8 3740 1 1 15 ARG HG3 H -16.123 5.263 -3.336 1.00 . A A . 73 ARG HG3 1 1
8 3741 1 1 15 ARG HH11 H -15.755 5.192 0.106 1.00 . A A . 73 ARG HH11 1 1
8 3742 1 1 15 ARG HH12 H -15.757 6.158 1.542 1.00 . A A . 73 ARG HH12 1 1
8 3743 1 1 15 ARG HH21 H -17.173 8.904 -0.138 1.00 . A A . 73 ARG HH21 1 1
8 3744 1 1 15 ARG HH22 H -16.575 8.362 1.389 1.00 . A A . 73 ARG HH22 1 1
8 3745 1 1 15 ARG N N -13.634 4.941 -6.343 1.00 . A A . 73 ARG N 1 1
8 3746 1 1 15 ARG NE N -16.727 6.851 -1.384 1.00 . A A . 73 ARG NE 1 1
8 3747 1 1 15 ARG NH1 N -15.958 6.057 0.569 1.00 . A A . 73 ARG NH1 1 1
8 3748 1 1 15 ARG NH2 N -16.763 8.185 0.424 1.00 . A A . 73 ARG NH2 1 1
8 3749 1 1 15 ARG O O -17.036 5.486 -6.905 1.00 . A A . 73 ARG O 1 1
8 3750 1 1 16 ILE C C -16.430 6.347 -9.777 1.00 . A A . 74 ILE C 1 1
8 3751 1 1 16 ILE CA C -16.178 7.388 -8.683 1.00 . A A . 74 ILE CA 1 1
8 3752 1 1 16 ILE CB C -15.409 8.622 -9.263 1.00 . A A . 74 ILE CB 1 1
8 3753 1 1 16 ILE CD1 C -14.612 10.986 -8.646 1.00 . A A . 74 ILE CD1 1 1
8 3754 1 1 16 ILE CG1 C -15.302 9.697 -8.140 1.00 . A A . 74 ILE CG1 1 1
8 3755 1 1 16 ILE CG2 C -16.158 9.203 -10.500 1.00 . A A . 74 ILE CG2 1 1
8 3756 1 1 16 ILE H H -14.424 7.031 -7.470 1.00 . A A . 74 ILE H 1 1
8 3757 1 1 16 ILE HA H -17.134 7.686 -8.275 1.00 . A A . 74 ILE HA 1 1
8 3758 1 1 16 ILE HB H -14.415 8.314 -9.559 1.00 . A A . 74 ILE HB 1 1
8 3759 1 1 16 ILE HD11 H -13.620 10.769 -9.011 1.00 . A A . 74 ILE HD11 1 1
8 3760 1 1 16 ILE HD12 H -15.182 11.459 -9.432 1.00 . A A . 74 ILE HD12 1 1
8 3761 1 1 16 ILE HD13 H -14.530 11.685 -7.825 1.00 . A A . 74 ILE HD13 1 1
8 3762 1 1 16 ILE HG12 H -16.287 9.943 -7.771 1.00 . A A . 74 ILE HG12 1 1
8 3763 1 1 16 ILE HG13 H -14.729 9.295 -7.316 1.00 . A A . 74 ILE HG13 1 1
8 3764 1 1 16 ILE HG21 H -16.247 8.455 -11.276 1.00 . A A . 74 ILE HG21 1 1
8 3765 1 1 16 ILE HG22 H -17.151 9.524 -10.221 1.00 . A A . 74 ILE HG22 1 1
8 3766 1 1 16 ILE HG23 H -15.620 10.041 -10.914 1.00 . A A . 74 ILE HG23 1 1
8 3767 1 1 16 ILE N N -15.361 6.764 -7.597 1.00 . A A . 74 ILE N 1 1
8 3768 1 1 16 ILE O O -17.517 6.260 -10.315 1.00 . A A . 74 ILE O 1 1
8 3769 1 1 17 GLY C C -16.839 3.718 -10.897 1.00 . A A . 75 GLY C 1 1
8 3770 1 1 17 GLY CA C -15.568 4.523 -11.151 1.00 . A A . 75 GLY CA 1 1
8 3771 1 1 17 GLY H H -14.561 5.675 -9.623 1.00 . A A . 75 GLY H 1 1
8 3772 1 1 17 GLY HA2 H -15.640 5.002 -12.118 1.00 . A A . 75 GLY HA2 1 1
8 3773 1 1 17 GLY HA3 H -14.707 3.869 -11.132 1.00 . A A . 75 GLY HA3 1 1
8 3774 1 1 17 GLY N N -15.421 5.573 -10.088 1.00 . A A . 75 GLY N 1 1
8 3775 1 1 17 GLY O O -17.667 3.537 -11.771 1.00 . A A . 75 GLY O 1 1
8 3776 1 1 18 CYS C C -19.498 3.147 -9.341 1.00 . A A . 76 CYS C 1 1
8 3777 1 1 18 CYS CA C -18.129 2.463 -9.226 1.00 . A A . 76 CYS CA 1 1
8 3778 1 1 18 CYS CB C -17.875 2.056 -7.767 1.00 . A A . 76 CYS CB 1 1
8 3779 1 1 18 CYS H H -16.236 3.483 -9.030 1.00 . A A . 76 CYS H 1 1
8 3780 1 1 18 CYS HA H -18.170 1.615 -9.873 1.00 . A A . 76 CYS HA 1 1
8 3781 1 1 18 CYS HB2 H -17.697 2.959 -7.196 1.00 . A A . 76 CYS HB2 1 1
8 3782 1 1 18 CYS HB3 H -18.768 1.612 -7.359 1.00 . A A . 76 CYS HB3 1 1
8 3783 1 1 18 CYS HG H -15.710 1.480 -7.260 1.00 . A A . 76 CYS HG 1 1
8 3784 1 1 18 CYS N N -16.952 3.276 -9.673 1.00 . A A . 76 CYS N 1 1
8 3785 1 1 18 CYS O O -20.522 2.579 -9.012 1.00 . A A . 76 CYS O 1 1
8 3786 1 1 18 CYS SG S -16.487 0.942 -7.437 1.00 . A A . 76 CYS SG 1 1
8 3787 1 1 19 ARG C C -21.356 4.816 -11.329 1.00 . A A . 77 ARG C 1 1
8 3788 1 1 19 ARG CA C -20.705 5.160 -10.004 1.00 . A A . 77 ARG CA 1 1
8 3789 1 1 19 ARG CB C -20.351 6.677 -9.959 1.00 . A A . 77 ARG CB 1 1
8 3790 1 1 19 ARG CD C -21.344 9.001 -9.468 1.00 . A A . 77 ARG CD 1 1
8 3791 1 1 19 ARG CG C -21.652 7.503 -9.737 1.00 . A A . 77 ARG CG 1 1
8 3792 1 1 19 ARG CZ C -20.718 10.969 -10.752 1.00 . A A . 77 ARG CZ 1 1
8 3793 1 1 19 ARG H H -18.593 4.677 -10.093 1.00 . A A . 77 ARG H 1 1
8 3794 1 1 19 ARG HA H -21.390 4.919 -9.212 1.00 . A A . 77 ARG HA 1 1
8 3795 1 1 19 ARG HB2 H -19.659 6.855 -9.151 1.00 . A A . 77 ARG HB2 1 1
8 3796 1 1 19 ARG HB3 H -19.886 6.978 -10.886 1.00 . A A . 77 ARG HB3 1 1
8 3797 1 1 19 ARG HD2 H -22.233 9.493 -9.102 1.00 . A A . 77 ARG HD2 1 1
8 3798 1 1 19 ARG HD3 H -20.561 9.098 -8.730 1.00 . A A . 77 ARG HD3 1 1
8 3799 1 1 19 ARG HE H -20.753 9.132 -11.536 1.00 . A A . 77 ARG HE 1 1
8 3800 1 1 19 ARG HG2 H -22.283 7.428 -10.611 1.00 . A A . 77 ARG HG2 1 1
8 3801 1 1 19 ARG HG3 H -22.195 7.103 -8.892 1.00 . A A . 77 ARG HG3 1 1
8 3802 1 1 19 ARG HH11 H -22.484 11.347 -9.909 1.00 . A A . 77 ARG HH11 1 1
8 3803 1 1 19 ARG HH12 H -21.535 12.746 -10.274 1.00 . A A . 77 ARG HH12 1 1
8 3804 1 1 19 ARG HH21 H -18.921 10.817 -11.607 1.00 . A A . 77 ARG HH21 1 1
8 3805 1 1 19 ARG HH22 H -19.447 12.433 -11.277 1.00 . A A . 77 ARG HH22 1 1
8 3806 1 1 19 ARG N N -19.467 4.345 -9.832 1.00 . A A . 77 ARG N 1 1
8 3807 1 1 19 ARG NE N -20.901 9.673 -10.731 1.00 . A A . 77 ARG NE 1 1
8 3808 1 1 19 ARG NH1 N -21.646 11.752 -10.276 1.00 . A A . 77 ARG NH1 1 1
8 3809 1 1 19 ARG NH2 N -19.610 11.446 -11.249 1.00 . A A . 77 ARG NH2 1 1
8 3810 1 1 19 ARG O O -22.552 4.967 -11.467 1.00 . A A . 77 ARG O 1 1
8 3811 1 1 20 HIS C C -22.397 3.188 -13.543 1.00 . A A . 78 HIS C 1 1
8 3812 1 1 20 HIS CA C -21.072 3.969 -13.616 1.00 . A A . 78 HIS CA 1 1
8 3813 1 1 20 HIS CB C -20.003 3.118 -14.304 1.00 . A A . 78 HIS CB 1 1
8 3814 1 1 20 HIS CD2 C -19.645 1.317 -12.463 1.00 . A A . 78 HIS CD2 1 1
8 3815 1 1 20 HIS CE1 C -20.173 -0.309 -13.566 1.00 . A A . 78 HIS CE1 1 1
8 3816 1 1 20 HIS CG C -19.995 1.694 -13.732 1.00 . A A . 78 HIS CG 1 1
8 3817 1 1 20 HIS H H -19.607 4.239 -12.058 1.00 . A A . 78 HIS H 1 1
8 3818 1 1 20 HIS HA H -21.249 4.874 -14.180 1.00 . A A . 78 HIS HA 1 1
8 3819 1 1 20 HIS HB2 H -20.202 3.084 -15.356 1.00 . A A . 78 HIS HB2 1 1
8 3820 1 1 20 HIS HB3 H -19.023 3.552 -14.158 1.00 . A A . 78 HIS HB3 1 1
8 3821 1 1 20 HIS HD1 H -20.646 0.592 -15.367 1.00 . A A . 78 HIS HD1 1 1
8 3822 1 1 20 HIS HD2 H -19.336 1.983 -11.672 1.00 . A A . 78 HIS HD2 1 1
8 3823 1 1 20 HIS HE1 H -20.371 -1.340 -13.822 1.00 . A A . 78 HIS HE1 1 1
8 3824 1 1 20 HIS N N -20.563 4.347 -12.257 1.00 . A A . 78 HIS N 1 1
8 3825 1 1 20 HIS ND1 N -20.335 0.653 -14.438 1.00 . A A . 78 HIS ND1 1 1
8 3826 1 1 20 HIS NE2 N -19.763 0.022 -12.368 1.00 . A A . 78 HIS NE2 1 1
8 3827 1 1 20 HIS O O -23.231 3.232 -14.428 1.00 . A A . 78 HIS O 1 1
8 3828 1 1 21 SER C C -23.983 1.610 -10.695 1.00 . A A . 79 SER C 1 1
8 3829 1 1 21 SER CA C -23.745 1.650 -12.218 1.00 . A A . 79 SER CA 1 1
8 3830 1 1 21 SER CB C -23.460 0.288 -12.821 1.00 . A A . 79 SER CB 1 1
8 3831 1 1 21 SER H H -21.807 2.447 -11.813 1.00 . A A . 79 SER H 1 1
8 3832 1 1 21 SER HA H -24.603 2.114 -12.683 1.00 . A A . 79 SER HA 1 1
8 3833 1 1 21 SER HB2 H -22.514 -0.106 -12.490 1.00 . A A . 79 SER HB2 1 1
8 3834 1 1 21 SER HB3 H -24.243 -0.381 -12.543 1.00 . A A . 79 SER HB3 1 1
8 3835 1 1 21 SER HG H -23.561 1.422 -14.450 1.00 . A A . 79 SER HG 1 1
8 3836 1 1 21 SER N N -22.531 2.465 -12.468 1.00 . A A . 79 SER N 1 1
8 3837 1 1 21 SER O O -24.556 0.690 -10.150 1.00 . A A . 79 SER O 1 1
8 3838 1 1 21 SER OG O -23.413 0.488 -14.236 1.00 . A A . 79 SER OG 1 1
8 3839 1 1 22 ARG C C -23.474 1.717 -7.716 1.00 . A A . 80 ARG C 1 1
8 3840 1 1 22 ARG CA C -23.553 2.955 -8.626 1.00 . A A . 80 ARG CA 1 1
8 3841 1 1 22 ARG CB C -24.859 3.767 -8.374 1.00 . A A . 80 ARG CB 1 1
8 3842 1 1 22 ARG CD C -26.046 5.328 -6.777 1.00 . A A . 80 ARG CD 1 1
8 3843 1 1 22 ARG CG C -24.760 4.519 -7.026 1.00 . A A . 80 ARG CG 1 1
8 3844 1 1 22 ARG CZ C -25.926 7.488 -5.680 1.00 . A A . 80 ARG CZ 1 1
8 3845 1 1 22 ARG H H -23.061 3.330 -10.651 1.00 . A A . 80 ARG H 1 1
8 3846 1 1 22 ARG HA H -22.688 3.561 -8.404 1.00 . A A . 80 ARG HA 1 1
8 3847 1 1 22 ARG HB2 H -24.989 4.486 -9.170 1.00 . A A . 80 ARG HB2 1 1
8 3848 1 1 22 ARG HB3 H -25.714 3.105 -8.374 1.00 . A A . 80 ARG HB3 1 1
8 3849 1 1 22 ARG HD2 H -26.281 5.948 -7.631 1.00 . A A . 80 ARG HD2 1 1
8 3850 1 1 22 ARG HD3 H -26.876 4.664 -6.580 1.00 . A A . 80 ARG HD3 1 1
8 3851 1 1 22 ARG HE H -25.612 5.777 -4.710 1.00 . A A . 80 ARG HE 1 1
8 3852 1 1 22 ARG HG2 H -24.609 3.825 -6.213 1.00 . A A . 80 ARG HG2 1 1
8 3853 1 1 22 ARG HG3 H -23.919 5.195 -7.065 1.00 . A A . 80 ARG HG3 1 1
8 3854 1 1 22 ARG HH11 H -24.268 7.626 -6.783 1.00 . A A . 80 ARG HH11 1 1
8 3855 1 1 22 ARG HH12 H -25.077 9.125 -6.461 1.00 . A A . 80 ARG HH12 1 1
8 3856 1 1 22 ARG HH21 H -27.603 7.576 -4.595 1.00 . A A . 80 ARG HH21 1 1
8 3857 1 1 22 ARG HH22 H -27.013 9.093 -5.174 1.00 . A A . 80 ARG HH22 1 1
8 3858 1 1 22 ARG N N -23.501 2.663 -10.091 1.00 . A A . 80 ARG N 1 1
8 3859 1 1 22 ARG NE N -25.828 6.189 -5.573 1.00 . A A . 80 ARG NE 1 1
8 3860 1 1 22 ARG NH1 N -25.021 8.132 -6.361 1.00 . A A . 80 ARG NH1 1 1
8 3861 1 1 22 ARG NH2 N -26.923 8.100 -5.106 1.00 . A A . 80 ARG NH2 1 1
8 3862 1 1 22 ARG O O -24.329 1.445 -6.904 1.00 . A A . 80 ARG O 1 1
8 3863 1 1 23 ILE C C -22.140 -0.133 -5.554 1.00 . A A . 81 ILE C 1 1
8 3864 1 1 23 ILE CA C -22.106 -0.254 -7.104 1.00 . A A . 81 ILE CA 1 1
8 3865 1 1 23 ILE CB C -20.694 -0.764 -7.626 1.00 . A A . 81 ILE CB 1 1
8 3866 1 1 23 ILE CD1 C -21.460 -0.534 -10.049 1.00 . A A . 81 ILE CD1 1 1
8 3867 1 1 23 ILE CG1 C -20.786 -1.433 -9.019 1.00 . A A . 81 ILE CG1 1 1
8 3868 1 1 23 ILE CG2 C -20.009 -1.780 -6.681 1.00 . A A . 81 ILE CG2 1 1
8 3869 1 1 23 ILE H H -21.773 1.331 -8.566 1.00 . A A . 81 ILE H 1 1
8 3870 1 1 23 ILE HA H -22.871 -0.964 -7.364 1.00 . A A . 81 ILE HA 1 1
8 3871 1 1 23 ILE HB H -20.041 0.088 -7.715 1.00 . A A . 81 ILE HB 1 1
8 3872 1 1 23 ILE HD11 H -20.938 0.405 -10.155 1.00 . A A . 81 ILE HD11 1 1
8 3873 1 1 23 ILE HD12 H -21.456 -1.054 -10.994 1.00 . A A . 81 ILE HD12 1 1
8 3874 1 1 23 ILE HD13 H -22.487 -0.358 -9.772 1.00 . A A . 81 ILE HD13 1 1
8 3875 1 1 23 ILE HG12 H -19.791 -1.673 -9.369 1.00 . A A . 81 ILE HG12 1 1
8 3876 1 1 23 ILE HG13 H -21.345 -2.355 -8.942 1.00 . A A . 81 ILE HG13 1 1
8 3877 1 1 23 ILE HG21 H -20.648 -2.634 -6.513 1.00 . A A . 81 ILE HG21 1 1
8 3878 1 1 23 ILE HG22 H -19.072 -2.118 -7.099 1.00 . A A . 81 ILE HG22 1 1
8 3879 1 1 23 ILE HG23 H -19.798 -1.320 -5.728 1.00 . A A . 81 ILE HG23 1 1
8 3880 1 1 23 ILE N N -22.400 1.005 -7.883 1.00 . A A . 81 ILE N 1 1
8 3881 1 1 23 ILE O O -21.956 -1.107 -4.853 1.00 . A A . 81 ILE O 1 1
8 3882 1 1 24 GLY C C -21.383 2.307 -3.248 1.00 . A A . 82 GLY C 1 1
8 3883 1 1 24 GLY CA C -22.428 1.256 -3.573 1.00 . A A . 82 GLY CA 1 1
8 3884 1 1 24 GLY H H -22.538 1.766 -5.663 1.00 . A A . 82 GLY H 1 1
8 3885 1 1 24 GLY HA2 H -23.412 1.582 -3.266 1.00 . A A . 82 GLY HA2 1 1
8 3886 1 1 24 GLY HA3 H -22.171 0.344 -3.079 1.00 . A A . 82 GLY HA3 1 1
8 3887 1 1 24 GLY N N -22.382 1.038 -5.046 1.00 . A A . 82 GLY N 1 1
8 3888 1 1 24 GLY O O -20.324 2.023 -2.733 1.00 . A A . 82 GLY O 1 1
8 3889 1 1 25 VAL C C -20.044 4.782 -2.128 1.00 . A A . 83 VAL C 1 1
8 3890 1 1 25 VAL CA C -20.932 4.750 -3.389 1.00 . A A . 83 VAL CA 1 1
8 3891 1 1 25 VAL CB C -21.897 5.983 -3.364 1.00 . A A . 83 VAL CB 1 1
8 3892 1 1 25 VAL CG1 C -21.142 7.264 -3.767 1.00 . A A . 83 VAL CG1 1 1
8 3893 1 1 25 VAL CG2 C -23.132 5.803 -4.274 1.00 . A A . 83 VAL CG2 1 1
8 3894 1 1 25 VAL H H -22.638 3.604 -3.982 1.00 . A A . 83 VAL H 1 1
8 3895 1 1 25 VAL HA H -20.268 4.824 -4.235 1.00 . A A . 83 VAL HA 1 1
8 3896 1 1 25 VAL HB H -22.256 6.105 -2.352 1.00 . A A . 83 VAL HB 1 1
8 3897 1 1 25 VAL HG11 H -20.733 7.155 -4.763 1.00 . A A . 83 VAL HG11 1 1
8 3898 1 1 25 VAL HG12 H -21.807 8.115 -3.754 1.00 . A A . 83 VAL HG12 1 1
8 3899 1 1 25 VAL HG13 H -20.330 7.449 -3.078 1.00 . A A . 83 VAL HG13 1 1
8 3900 1 1 25 VAL HG21 H -22.824 5.607 -5.290 1.00 . A A . 83 VAL HG21 1 1
8 3901 1 1 25 VAL HG22 H -23.767 5.002 -3.926 1.00 . A A . 83 VAL HG22 1 1
8 3902 1 1 25 VAL HG23 H -23.716 6.712 -4.266 1.00 . A A . 83 VAL HG23 1 1
8 3903 1 1 25 VAL N N -21.756 3.511 -3.579 1.00 . A A . 83 VAL N 1 1
8 3904 1 1 25 VAL O O -19.006 5.412 -2.117 1.00 . A A . 83 VAL O 1 1
8 3905 1 1 26 THR C C -20.476 3.088 1.163 1.00 . A A . 84 THR C 1 1
8 3906 1 1 26 THR CA C -19.750 4.040 0.189 1.00 . A A . 84 THR CA 1 1
8 3907 1 1 26 THR CB C -19.649 5.515 0.734 1.00 . A A . 84 THR CB 1 1
8 3908 1 1 26 THR CG2 C -20.992 6.267 0.773 1.00 . A A . 84 THR CG2 1 1
8 3909 1 1 26 THR H H -21.332 3.617 -1.214 1.00 . A A . 84 THR H 1 1
8 3910 1 1 26 THR HA H -18.760 3.647 0.005 1.00 . A A . 84 THR HA 1 1
8 3911 1 1 26 THR HB H -18.899 6.083 0.203 1.00 . A A . 84 THR HB 1 1
8 3912 1 1 26 THR HG1 H -18.408 5.781 2.201 1.00 . A A . 84 THR HG1 1 1
8 3913 1 1 26 THR HG21 H -21.415 6.330 -0.218 1.00 . A A . 84 THR HG21 1 1
8 3914 1 1 26 THR HG22 H -21.694 5.787 1.433 1.00 . A A . 84 THR HG22 1 1
8 3915 1 1 26 THR HG23 H -20.825 7.270 1.137 1.00 . A A . 84 THR HG23 1 1
8 3916 1 1 26 THR N N -20.491 4.104 -1.110 1.00 . A A . 84 THR N 1 1
8 3917 1 1 26 THR O O -19.891 2.188 1.734 1.00 . A A . 84 THR O 1 1
8 3918 1 1 26 THR OG1 O -19.289 5.412 2.100 1.00 . A A . 84 THR OG1 1 1
8 3919 1 1 27 ARG C C -23.126 1.267 1.477 1.00 . A A . 85 ARG C 1 1
8 3920 1 1 27 ARG CA C -22.568 2.467 2.237 1.00 . A A . 85 ARG CA 1 1
8 3921 1 1 27 ARG CB C -23.733 3.287 2.799 1.00 . A A . 85 ARG CB 1 1
8 3922 1 1 27 ARG CD C -24.397 5.186 4.302 1.00 . A A . 85 ARG CD 1 1
8 3923 1 1 27 ARG CG C -23.218 4.332 3.805 1.00 . A A . 85 ARG CG 1 1
8 3924 1 1 27 ARG CZ C -25.890 4.516 6.092 1.00 . A A . 85 ARG CZ 1 1
8 3925 1 1 27 ARG H H -22.172 4.048 0.844 1.00 . A A . 85 ARG H 1 1
8 3926 1 1 27 ARG HA H -21.930 2.117 3.031 1.00 . A A . 85 ARG HA 1 1
8 3927 1 1 27 ARG HB2 H -24.242 3.788 1.987 1.00 . A A . 85 ARG HB2 1 1
8 3928 1 1 27 ARG HB3 H -24.433 2.625 3.285 1.00 . A A . 85 ARG HB3 1 1
8 3929 1 1 27 ARG HD2 H -24.056 5.885 5.053 1.00 . A A . 85 ARG HD2 1 1
8 3930 1 1 27 ARG HD3 H -24.841 5.737 3.486 1.00 . A A . 85 ARG HD3 1 1
8 3931 1 1 27 ARG HE H -25.769 3.523 4.377 1.00 . A A . 85 ARG HE 1 1
8 3932 1 1 27 ARG HG2 H -22.755 3.834 4.645 1.00 . A A . 85 ARG HG2 1 1
8 3933 1 1 27 ARG HG3 H -22.485 4.972 3.337 1.00 . A A . 85 ARG HG3 1 1
8 3934 1 1 27 ARG HH11 H -26.756 6.215 5.519 1.00 . A A . 85 ARG HH11 1 1
8 3935 1 1 27 ARG HH12 H -26.958 5.811 7.189 1.00 . A A . 85 ARG HH12 1 1
8 3936 1 1 27 ARG HH21 H -25.084 2.851 6.848 1.00 . A A . 85 ARG HH21 1 1
8 3937 1 1 27 ARG HH22 H -25.974 3.820 7.970 1.00 . A A . 85 ARG HH22 1 1
8 3938 1 1 27 ARG N N -21.750 3.316 1.325 1.00 . A A . 85 ARG N 1 1
8 3939 1 1 27 ARG NE N -25.434 4.285 4.894 1.00 . A A . 85 ARG NE 1 1
8 3940 1 1 27 ARG NH1 N -26.589 5.596 6.286 1.00 . A A . 85 ARG NH1 1 1
8 3941 1 1 27 ARG NH2 N -25.632 3.665 7.042 1.00 . A A . 85 ARG NH2 1 1
8 3942 1 1 27 ARG O O -23.169 1.264 0.263 1.00 . A A . 85 ARG O 1 1
8 3943 1 1 28 GLN C C -25.656 -0.917 1.651 1.00 . A A . 86 GLN C 1 1
8 3944 1 1 28 GLN CA C -24.117 -0.957 1.589 1.00 . A A . 86 GLN CA 1 1
8 3945 1 1 28 GLN CB C -23.579 -2.179 2.350 1.00 . A A . 86 GLN CB 1 1
8 3946 1 1 28 GLN CD C -21.507 -3.309 3.144 1.00 . A A . 86 GLN CD 1 1
8 3947 1 1 28 GLN CG C -22.038 -2.181 2.268 1.00 . A A . 86 GLN CG 1 1
8 3948 1 1 28 GLN H H -23.488 0.338 3.192 1.00 . A A . 86 GLN H 1 1
8 3949 1 1 28 GLN HA H -23.814 -1.000 0.551 1.00 . A A . 86 GLN HA 1 1
8 3950 1 1 28 GLN HB2 H -23.899 -2.158 3.383 1.00 . A A . 86 GLN HB2 1 1
8 3951 1 1 28 GLN HB3 H -23.964 -3.081 1.895 1.00 . A A . 86 GLN HB3 1 1
8 3952 1 1 28 GLN HE21 H -21.708 -4.702 1.746 1.00 . A A . 86 GLN HE21 1 1
8 3953 1 1 28 GLN HE22 H -21.092 -5.230 3.238 1.00 . A A . 86 GLN HE22 1 1
8 3954 1 1 28 GLN HG2 H -21.707 -2.337 1.250 1.00 . A A . 86 GLN HG2 1 1
8 3955 1 1 28 GLN HG3 H -21.624 -1.251 2.627 1.00 . A A . 86 GLN HG3 1 1
8 3956 1 1 28 GLN N N -23.545 0.276 2.217 1.00 . A A . 86 GLN N 1 1
8 3957 1 1 28 GLN NE2 N -21.432 -4.513 2.664 1.00 . A A . 86 GLN NE2 1 1
8 3958 1 1 28 GLN O O -26.246 -1.563 0.801 1.00 . A A . 86 GLN O 1 1
8 3959 1 1 28 GLN OXT O -26.154 -0.243 2.540 1.00 . A A . 86 GLN OXT 1 1
8 3960 1 1 28 GLN OE1 O -21.157 -3.103 4.285 1.00 . A A . 86 GLN OE1 1 1
9 3961 1 1 1 ALA C C 3.365 3.177 0.167 1.00 . A A . 59 ALA C 1 1
9 3962 1 1 1 ALA CA C 3.935 2.917 1.574 1.00 . A A . 59 ALA CA 1 1
9 3963 1 1 1 ALA CB C 3.219 3.814 2.602 1.00 . A A . 59 ALA CB 1 1
9 3964 1 1 1 ALA H1 H 5.707 3.551 0.656 1.00 . A A . 59 ALA H1 1 1
9 3965 1 1 1 ALA H2 H 5.586 3.964 2.290 1.00 . A A . 59 ALA H2 1 1
9 3966 1 1 1 ALA H3 H 5.932 2.363 1.854 1.00 . A A . 59 ALA H3 1 1
9 3967 1 1 1 ALA HA H 3.783 1.876 1.821 1.00 . A A . 59 ALA HA 1 1
9 3968 1 1 1 ALA HB1 H 3.606 3.640 3.595 1.00 . A A . 59 ALA HB1 1 1
9 3969 1 1 1 ALA HB2 H 3.351 4.856 2.348 1.00 . A A . 59 ALA HB2 1 1
9 3970 1 1 1 ALA HB3 H 2.161 3.597 2.603 1.00 . A A . 59 ALA HB3 1 1
9 3971 1 1 1 ALA N N 5.398 3.217 1.590 1.00 . A A . 59 ALA N 1 1
9 3972 1 1 1 ALA O O 2.261 3.668 0.010 1.00 . A A . 59 ALA O 1 1
9 3973 1 1 2 ILE C C 2.263 2.404 -2.410 1.00 . A A . 60 ILE C 1 1
9 3974 1 1 2 ILE CA C 3.621 3.071 -2.239 1.00 . A A . 60 ILE CA 1 1
9 3975 1 1 2 ILE CB C 4.686 2.515 -3.247 1.00 . A A . 60 ILE CB 1 1
9 3976 1 1 2 ILE CD1 C 4.299 4.340 -4.981 1.00 . A A . 60 ILE CD1 1 1
9 3977 1 1 2 ILE CG1 C 4.283 2.814 -4.718 1.00 . A A . 60 ILE CG1 1 1
9 3978 1 1 2 ILE CG2 C 4.916 0.998 -3.083 1.00 . A A . 60 ILE CG2 1 1
9 3979 1 1 2 ILE H H 5.004 2.444 -0.687 1.00 . A A . 60 ILE H 1 1
9 3980 1 1 2 ILE HA H 3.454 4.118 -2.389 1.00 . A A . 60 ILE HA 1 1
9 3981 1 1 2 ILE HB H 5.624 3.016 -3.052 1.00 . A A . 60 ILE HB 1 1
9 3982 1 1 2 ILE HD11 H 5.284 4.742 -4.791 1.00 . A A . 60 ILE HD11 1 1
9 3983 1 1 2 ILE HD12 H 4.053 4.532 -6.015 1.00 . A A . 60 ILE HD12 1 1
9 3984 1 1 2 ILE HD13 H 3.585 4.862 -4.362 1.00 . A A . 60 ILE HD13 1 1
9 3985 1 1 2 ILE HG12 H 4.985 2.342 -5.390 1.00 . A A . 60 ILE HG12 1 1
9 3986 1 1 2 ILE HG13 H 3.301 2.415 -4.932 1.00 . A A . 60 ILE HG13 1 1
9 3987 1 1 2 ILE HG21 H 5.278 0.774 -2.091 1.00 . A A . 60 ILE HG21 1 1
9 3988 1 1 2 ILE HG22 H 4.006 0.448 -3.270 1.00 . A A . 60 ILE HG22 1 1
9 3989 1 1 2 ILE HG23 H 5.663 0.663 -3.789 1.00 . A A . 60 ILE HG23 1 1
9 3990 1 1 2 ILE N N 4.123 2.840 -0.845 1.00 . A A . 60 ILE N 1 1
9 3991 1 1 2 ILE O O 1.394 2.907 -3.104 1.00 . A A . 60 ILE O 1 1
9 3992 1 1 3 ILE C C -0.297 1.244 -1.037 1.00 . A A . 61 ILE C 1 1
9 3993 1 1 3 ILE CA C 0.826 0.566 -1.832 1.00 . A A . 61 ILE CA 1 1
9 3994 1 1 3 ILE CB C 1.025 -0.887 -1.336 1.00 . A A . 61 ILE CB 1 1
9 3995 1 1 3 ILE CD1 C 3.443 -1.202 -0.603 1.00 . A A . 61 ILE CD1 1 1
9 3996 1 1 3 ILE CG1 C 1.991 -0.998 -0.138 1.00 . A A . 61 ILE CG1 1 1
9 3997 1 1 3 ILE CG2 C 1.419 -1.812 -2.525 1.00 . A A . 61 ILE CG2 1 1
9 3998 1 1 3 ILE H H 2.793 0.929 -1.167 1.00 . A A . 61 ILE H 1 1
9 3999 1 1 3 ILE HA H 0.589 0.582 -2.869 1.00 . A A . 61 ILE HA 1 1
9 4000 1 1 3 ILE HB H 0.068 -1.213 -0.976 1.00 . A A . 61 ILE HB 1 1
9 4001 1 1 3 ILE HD11 H 3.780 -0.430 -1.267 1.00 . A A . 61 ILE HD11 1 1
9 4002 1 1 3 ILE HD12 H 4.098 -1.241 0.251 1.00 . A A . 61 ILE HD12 1 1
9 4003 1 1 3 ILE HD13 H 3.510 -2.139 -1.134 1.00 . A A . 61 ILE HD13 1 1
9 4004 1 1 3 ILE HG12 H 1.913 -0.134 0.506 1.00 . A A . 61 ILE HG12 1 1
9 4005 1 1 3 ILE HG13 H 1.676 -1.859 0.428 1.00 . A A . 61 ILE HG13 1 1
9 4006 1 1 3 ILE HG21 H 2.326 -1.470 -3.000 1.00 . A A . 61 ILE HG21 1 1
9 4007 1 1 3 ILE HG22 H 1.565 -2.828 -2.182 1.00 . A A . 61 ILE HG22 1 1
9 4008 1 1 3 ILE HG23 H 0.628 -1.814 -3.264 1.00 . A A . 61 ILE HG23 1 1
9 4009 1 1 3 ILE N N 2.099 1.295 -1.739 1.00 . A A . 61 ILE N 1 1
9 4010 1 1 3 ILE O O -1.313 0.653 -0.734 1.00 . A A . 61 ILE O 1 1
9 4011 1 1 4 ARG C C -1.059 4.688 -0.573 1.00 . A A . 62 ARG C 1 1
9 4012 1 1 4 ARG CA C -1.056 3.306 0.035 1.00 . A A . 62 ARG CA 1 1
9 4013 1 1 4 ARG CB C -0.640 3.335 1.535 1.00 . A A . 62 ARG CB 1 1
9 4014 1 1 4 ARG CD C -2.994 3.558 2.415 1.00 . A A . 62 ARG CD 1 1
9 4015 1 1 4 ARG CG C -1.740 2.662 2.384 1.00 . A A . 62 ARG CG 1 1
9 4016 1 1 4 ARG CZ C -5.352 3.077 2.719 1.00 . A A . 62 ARG CZ 1 1
9 4017 1 1 4 ARG H H 0.774 2.894 -0.984 1.00 . A A . 62 ARG H 1 1
9 4018 1 1 4 ARG HA H -2.037 2.930 -0.170 1.00 . A A . 62 ARG HA 1 1
9 4019 1 1 4 ARG HB2 H 0.283 2.789 1.668 1.00 . A A . 62 ARG HB2 1 1
9 4020 1 1 4 ARG HB3 H -0.482 4.350 1.873 1.00 . A A . 62 ARG HB3 1 1
9 4021 1 1 4 ARG HD2 H -2.814 4.430 3.026 1.00 . A A . 62 ARG HD2 1 1
9 4022 1 1 4 ARG HD3 H -3.269 3.877 1.420 1.00 . A A . 62 ARG HD3 1 1
9 4023 1 1 4 ARG HE H -3.923 2.042 3.640 1.00 . A A . 62 ARG HE 1 1
9 4024 1 1 4 ARG HG2 H -1.989 1.698 1.965 1.00 . A A . 62 ARG HG2 1 1
9 4025 1 1 4 ARG HG3 H -1.380 2.514 3.391 1.00 . A A . 62 ARG HG3 1 1
9 4026 1 1 4 ARG HH11 H -4.952 3.208 0.762 1.00 . A A . 62 ARG HH11 1 1
9 4027 1 1 4 ARG HH12 H -6.593 3.514 1.205 1.00 . A A . 62 ARG HH12 1 1
9 4028 1 1 4 ARG HH21 H -5.954 3.000 4.624 1.00 . A A . 62 ARG HH21 1 1
9 4029 1 1 4 ARG HH22 H -7.188 3.382 3.480 1.00 . A A . 62 ARG HH22 1 1
9 4030 1 1 4 ARG N N -0.073 2.489 -0.721 1.00 . A A . 62 ARG N 1 1
9 4031 1 1 4 ARG NE N -4.117 2.776 3.021 1.00 . A A . 62 ARG NE 1 1
9 4032 1 1 4 ARG NH1 N -5.657 3.281 1.469 1.00 . A A . 62 ARG NH1 1 1
9 4033 1 1 4 ARG NH2 N -6.233 3.160 3.676 1.00 . A A . 62 ARG NH2 1 1
9 4034 1 1 4 ARG O O -2.102 5.281 -0.751 1.00 . A A . 62 ARG O 1 1
9 4035 1 1 5 ILE C C -0.596 6.585 -2.826 1.00 . A A . 63 ILE C 1 1
9 4036 1 1 5 ILE CA C 0.176 6.509 -1.498 1.00 . A A . 63 ILE CA 1 1
9 4037 1 1 5 ILE CB C 1.674 6.772 -1.615 1.00 . A A . 63 ILE CB 1 1
9 4038 1 1 5 ILE CD1 C 3.266 8.021 -0.048 1.00 . A A . 63 ILE CD1 1 1
9 4039 1 1 5 ILE CG1 C 2.174 6.978 -0.143 1.00 . A A . 63 ILE CG1 1 1
9 4040 1 1 5 ILE CG2 C 1.963 7.931 -2.554 1.00 . A A . 63 ILE CG2 1 1
9 4041 1 1 5 ILE H H 0.935 4.695 -0.761 1.00 . A A . 63 ILE H 1 1
9 4042 1 1 5 ILE HA H -0.247 7.199 -0.790 1.00 . A A . 63 ILE HA 1 1
9 4043 1 1 5 ILE HB H 2.158 5.900 -2.030 1.00 . A A . 63 ILE HB 1 1
9 4044 1 1 5 ILE HD11 H 4.109 7.728 -0.652 1.00 . A A . 63 ILE HD11 1 1
9 4045 1 1 5 ILE HD12 H 2.883 8.973 -0.387 1.00 . A A . 63 ILE HD12 1 1
9 4046 1 1 5 ILE HD13 H 3.563 8.113 0.985 1.00 . A A . 63 ILE HD13 1 1
9 4047 1 1 5 ILE HG12 H 1.370 7.275 0.518 1.00 . A A . 63 ILE HG12 1 1
9 4048 1 1 5 ILE HG13 H 2.564 6.043 0.226 1.00 . A A . 63 ILE HG13 1 1
9 4049 1 1 5 ILE HG21 H 1.472 8.819 -2.188 1.00 . A A . 63 ILE HG21 1 1
9 4050 1 1 5 ILE HG22 H 3.030 8.079 -2.615 1.00 . A A . 63 ILE HG22 1 1
9 4051 1 1 5 ILE HG23 H 1.588 7.683 -3.537 1.00 . A A . 63 ILE HG23 1 1
9 4052 1 1 5 ILE N N 0.097 5.175 -0.899 1.00 . A A . 63 ILE N 1 1
9 4053 1 1 5 ILE O O -1.354 7.510 -3.054 1.00 . A A . 63 ILE O 1 1
9 4054 1 1 6 LEU C C -2.613 5.367 -4.819 1.00 . A A . 64 LEU C 1 1
9 4055 1 1 6 LEU CA C -1.117 5.627 -4.986 1.00 . A A . 64 LEU CA 1 1
9 4056 1 1 6 LEU CB C -0.549 4.537 -5.925 1.00 . A A . 64 LEU CB 1 1
9 4057 1 1 6 LEU CD1 C 1.438 3.503 -7.035 1.00 . A A . 64 LEU CD1 1 1
9 4058 1 1 6 LEU CD2 C 1.409 5.995 -6.662 1.00 . A A . 64 LEU CD2 1 1
9 4059 1 1 6 LEU CG C 0.990 4.626 -6.076 1.00 . A A . 64 LEU CG 1 1
9 4060 1 1 6 LEU H H 0.213 4.864 -3.444 1.00 . A A . 64 LEU H 1 1
9 4061 1 1 6 LEU HA H -0.997 6.602 -5.426 1.00 . A A . 64 LEU HA 1 1
9 4062 1 1 6 LEU HB2 H -0.817 3.561 -5.547 1.00 . A A . 64 LEU HB2 1 1
9 4063 1 1 6 LEU HB3 H -1.015 4.648 -6.894 1.00 . A A . 64 LEU HB3 1 1
9 4064 1 1 6 LEU HD11 H 0.967 3.607 -8.002 1.00 . A A . 64 LEU HD11 1 1
9 4065 1 1 6 LEU HD12 H 2.508 3.528 -7.177 1.00 . A A . 64 LEU HD12 1 1
9 4066 1 1 6 LEU HD13 H 1.178 2.535 -6.627 1.00 . A A . 64 LEU HD13 1 1
9 4067 1 1 6 LEU HD21 H 0.954 6.152 -7.629 1.00 . A A . 64 LEU HD21 1 1
9 4068 1 1 6 LEU HD22 H 1.111 6.796 -6.001 1.00 . A A . 64 LEU HD22 1 1
9 4069 1 1 6 LEU HD23 H 2.483 6.035 -6.775 1.00 . A A . 64 LEU HD23 1 1
9 4070 1 1 6 LEU HG H 1.463 4.477 -5.116 1.00 . A A . 64 LEU HG 1 1
9 4071 1 1 6 LEU N N -0.396 5.604 -3.670 1.00 . A A . 64 LEU N 1 1
9 4072 1 1 6 LEU O O -3.457 5.897 -5.524 1.00 . A A . 64 LEU O 1 1
9 4073 1 1 7 GLN C C -5.216 5.319 -3.311 1.00 . A A . 65 GLN C 1 1
9 4074 1 1 7 GLN CA C -4.274 4.148 -3.528 1.00 . A A . 65 GLN CA 1 1
9 4075 1 1 7 GLN CB C -4.182 3.228 -2.292 1.00 . A A . 65 GLN CB 1 1
9 4076 1 1 7 GLN CD C -2.339 1.943 -3.600 1.00 . A A . 65 GLN CD 1 1
9 4077 1 1 7 GLN CG C -3.576 1.833 -2.692 1.00 . A A . 65 GLN CG 1 1
9 4078 1 1 7 GLN H H -2.149 4.199 -3.295 1.00 . A A . 65 GLN H 1 1
9 4079 1 1 7 GLN HA H -4.655 3.585 -4.368 1.00 . A A . 65 GLN HA 1 1
9 4080 1 1 7 GLN HB2 H -3.604 3.699 -1.514 1.00 . A A . 65 GLN HB2 1 1
9 4081 1 1 7 GLN HB3 H -5.178 3.073 -1.910 1.00 . A A . 65 GLN HB3 1 1
9 4082 1 1 7 GLN HE21 H -1.223 2.909 -2.276 1.00 . A A . 65 GLN HE21 1 1
9 4083 1 1 7 GLN HE22 H -0.467 2.593 -3.756 1.00 . A A . 65 GLN HE22 1 1
9 4084 1 1 7 GLN HG2 H -3.298 1.284 -1.805 1.00 . A A . 65 GLN HG2 1 1
9 4085 1 1 7 GLN HG3 H -4.322 1.257 -3.217 1.00 . A A . 65 GLN HG3 1 1
9 4086 1 1 7 GLN N N -2.881 4.549 -3.845 1.00 . A A . 65 GLN N 1 1
9 4087 1 1 7 GLN NE2 N -1.257 2.530 -3.175 1.00 . A A . 65 GLN NE2 1 1
9 4088 1 1 7 GLN O O -6.410 5.173 -3.471 1.00 . A A . 65 GLN O 1 1
9 4089 1 1 7 GLN OE1 O -2.347 1.498 -4.727 1.00 . A A . 65 GLN OE1 1 1
9 4090 1 1 8 GLN C C -6.113 8.156 -4.064 1.00 . A A . 66 GLN C 1 1
9 4091 1 1 8 GLN CA C -5.551 7.631 -2.741 1.00 . A A . 66 GLN CA 1 1
9 4092 1 1 8 GLN CB C -4.701 8.679 -2.055 1.00 . A A . 66 GLN CB 1 1
9 4093 1 1 8 GLN CD C -3.716 9.353 0.118 1.00 . A A . 66 GLN CD 1 1
9 4094 1 1 8 GLN CG C -4.233 8.164 -0.682 1.00 . A A . 66 GLN CG 1 1
9 4095 1 1 8 GLN H H -3.723 6.569 -2.859 1.00 . A A . 66 GLN H 1 1
9 4096 1 1 8 GLN HA H -6.383 7.335 -2.117 1.00 . A A . 66 GLN HA 1 1
9 4097 1 1 8 GLN HB2 H -3.845 8.930 -2.665 1.00 . A A . 66 GLN HB2 1 1
9 4098 1 1 8 GLN HB3 H -5.296 9.557 -1.942 1.00 . A A . 66 GLN HB3 1 1
9 4099 1 1 8 GLN HE21 H -2.090 9.634 -0.989 1.00 . A A . 66 GLN HE21 1 1
9 4100 1 1 8 GLN HE22 H -2.313 10.719 0.308 1.00 . A A . 66 GLN HE22 1 1
9 4101 1 1 8 GLN HG2 H -5.053 7.720 -0.134 1.00 . A A . 66 GLN HG2 1 1
9 4102 1 1 8 GLN HG3 H -3.439 7.438 -0.775 1.00 . A A . 66 GLN HG3 1 1
9 4103 1 1 8 GLN N N -4.685 6.456 -2.969 1.00 . A A . 66 GLN N 1 1
9 4104 1 1 8 GLN NE2 N -2.611 9.949 -0.221 1.00 . A A . 66 GLN NE2 1 1
9 4105 1 1 8 GLN O O -7.198 8.700 -4.132 1.00 . A A . 66 GLN O 1 1
9 4106 1 1 8 GLN OE1 O -4.331 9.761 1.078 1.00 . A A . 66 GLN OE1 1 1
9 4107 1 1 9 LEU C C -6.784 7.418 -6.959 1.00 . A A . 67 LEU C 1 1
9 4108 1 1 9 LEU CA C -5.800 8.442 -6.434 1.00 . A A . 67 LEU CA 1 1
9 4109 1 1 9 LEU CB C -4.598 8.560 -7.381 1.00 . A A . 67 LEU CB 1 1
9 4110 1 1 9 LEU CD1 C -2.651 9.141 -5.810 1.00 . A A . 67 LEU CD1 1 1
9 4111 1 1 9 LEU CD2 C -2.882 10.265 -8.065 1.00 . A A . 67 LEU CD2 1 1
9 4112 1 1 9 LEU CG C -3.641 9.673 -6.874 1.00 . A A . 67 LEU CG 1 1
9 4113 1 1 9 LEU H H -4.503 7.489 -5.001 1.00 . A A . 67 LEU H 1 1
9 4114 1 1 9 LEU HA H -6.262 9.407 -6.332 1.00 . A A . 67 LEU HA 1 1
9 4115 1 1 9 LEU HB2 H -4.083 7.613 -7.458 1.00 . A A . 67 LEU HB2 1 1
9 4116 1 1 9 LEU HB3 H -4.974 8.815 -8.363 1.00 . A A . 67 LEU HB3 1 1
9 4117 1 1 9 LEU HD11 H -2.064 8.333 -6.218 1.00 . A A . 67 LEU HD11 1 1
9 4118 1 1 9 LEU HD12 H -1.982 9.932 -5.506 1.00 . A A . 67 LEU HD12 1 1
9 4119 1 1 9 LEU HD13 H -3.157 8.783 -4.928 1.00 . A A . 67 LEU HD13 1 1
9 4120 1 1 9 LEU HD21 H -2.302 9.502 -8.564 1.00 . A A . 67 LEU HD21 1 1
9 4121 1 1 9 LEU HD22 H -3.584 10.693 -8.768 1.00 . A A . 67 LEU HD22 1 1
9 4122 1 1 9 LEU HD23 H -2.220 11.049 -7.726 1.00 . A A . 67 LEU HD23 1 1
9 4123 1 1 9 LEU HG H -4.222 10.464 -6.419 1.00 . A A . 67 LEU HG 1 1
9 4124 1 1 9 LEU N N -5.353 7.962 -5.101 1.00 . A A . 67 LEU N 1 1
9 4125 1 1 9 LEU O O -7.852 7.719 -7.466 1.00 . A A . 67 LEU O 1 1
9 4126 1 1 10 LEU C C -8.538 5.160 -6.502 1.00 . A A . 68 LEU C 1 1
9 4127 1 1 10 LEU CA C -7.227 5.068 -7.259 1.00 . A A . 68 LEU CA 1 1
9 4128 1 1 10 LEU CB C -6.538 3.720 -6.951 1.00 . A A . 68 LEU CB 1 1
9 4129 1 1 10 LEU CD1 C -4.450 2.315 -7.136 1.00 . A A . 68 LEU CD1 1 1
9 4130 1 1 10 LEU CD2 C -4.985 3.949 -8.969 1.00 . A A . 68 LEU CD2 1 1
9 4131 1 1 10 LEU CG C -5.066 3.695 -7.449 1.00 . A A . 68 LEU CG 1 1
9 4132 1 1 10 LEU H H -5.498 6.038 -6.352 1.00 . A A . 68 LEU H 1 1
9 4133 1 1 10 LEU HA H -7.465 5.225 -8.303 1.00 . A A . 68 LEU HA 1 1
9 4134 1 1 10 LEU HB2 H -6.556 3.551 -5.882 1.00 . A A . 68 LEU HB2 1 1
9 4135 1 1 10 LEU HB3 H -7.097 2.925 -7.423 1.00 . A A . 68 LEU HB3 1 1
9 4136 1 1 10 LEU HD11 H -4.467 2.113 -6.076 1.00 . A A . 68 LEU HD11 1 1
9 4137 1 1 10 LEU HD12 H -4.993 1.529 -7.641 1.00 . A A . 68 LEU HD12 1 1
9 4138 1 1 10 LEU HD13 H -3.420 2.280 -7.461 1.00 . A A . 68 LEU HD13 1 1
9 4139 1 1 10 LEU HD21 H -5.545 3.198 -9.508 1.00 . A A . 68 LEU HD21 1 1
9 4140 1 1 10 LEU HD22 H -5.384 4.922 -9.213 1.00 . A A . 68 LEU HD22 1 1
9 4141 1 1 10 LEU HD23 H -3.955 3.917 -9.297 1.00 . A A . 68 LEU HD23 1 1
9 4142 1 1 10 LEU HG H -4.497 4.449 -6.929 1.00 . A A . 68 LEU HG 1 1
9 4143 1 1 10 LEU N N -6.368 6.194 -6.791 1.00 . A A . 68 LEU N 1 1
9 4144 1 1 10 LEU O O -9.602 4.913 -7.040 1.00 . A A . 68 LEU O 1 1
9 4145 1 1 11 PHE C C -10.550 6.571 -5.075 1.00 . A A . 69 PHE C 1 1
9 4146 1 1 11 PHE CA C -9.565 5.675 -4.368 1.00 . A A . 69 PHE CA 1 1
9 4147 1 1 11 PHE CB C -9.130 6.298 -3.021 1.00 . A A . 69 PHE CB 1 1
9 4148 1 1 11 PHE CD1 C -11.000 5.505 -1.506 1.00 . A A . 69 PHE CD1 1 1
9 4149 1 1 11 PHE CD2 C -10.797 7.848 -1.916 1.00 . A A . 69 PHE CD2 1 1
9 4150 1 1 11 PHE CE1 C -12.090 5.744 -0.695 1.00 . A A . 69 PHE CE1 1 1
9 4151 1 1 11 PHE CE2 C -11.886 8.085 -1.105 1.00 . A A . 69 PHE CE2 1 1
9 4152 1 1 11 PHE CG C -10.345 6.556 -2.121 1.00 . A A . 69 PHE CG 1 1
9 4153 1 1 11 PHE CZ C -12.532 7.034 -0.496 1.00 . A A . 69 PHE CZ 1 1
9 4154 1 1 11 PHE H H -7.475 5.719 -4.919 1.00 . A A . 69 PHE H 1 1
9 4155 1 1 11 PHE HA H -10.021 4.716 -4.234 1.00 . A A . 69 PHE HA 1 1
9 4156 1 1 11 PHE HB2 H -8.469 5.623 -2.501 1.00 . A A . 69 PHE HB2 1 1
9 4157 1 1 11 PHE HB3 H -8.618 7.231 -3.180 1.00 . A A . 69 PHE HB3 1 1
9 4158 1 1 11 PHE HD1 H -10.655 4.491 -1.658 1.00 . A A . 69 PHE HD1 1 1
9 4159 1 1 11 PHE HD2 H -10.293 8.677 -2.393 1.00 . A A . 69 PHE HD2 1 1
9 4160 1 1 11 PHE HE1 H -12.600 4.921 -0.213 1.00 . A A . 69 PHE HE1 1 1
9 4161 1 1 11 PHE HE2 H -12.236 9.096 -0.944 1.00 . A A . 69 PHE HE2 1 1
9 4162 1 1 11 PHE HZ H -13.384 7.224 0.138 1.00 . A A . 69 PHE HZ 1 1
9 4163 1 1 11 PHE N N -8.385 5.532 -5.258 1.00 . A A . 69 PHE N 1 1
9 4164 1 1 11 PHE O O -11.711 6.256 -5.188 1.00 . A A . 69 PHE O 1 1
9 4165 1 1 12 ILE C C -11.425 8.108 -7.606 1.00 . A A . 70 ILE C 1 1
9 4166 1 1 12 ILE CA C -10.919 8.625 -6.270 1.00 . A A . 70 ILE CA 1 1
9 4167 1 1 12 ILE CB C -10.123 9.916 -6.416 1.00 . A A . 70 ILE CB 1 1
9 4168 1 1 12 ILE CD1 C -9.575 11.828 -4.878 1.00 . A A . 70 ILE CD1 1 1
9 4169 1 1 12 ILE CG1 C -9.980 10.398 -4.938 1.00 . A A . 70 ILE CG1 1 1
9 4170 1 1 12 ILE CG2 C -10.904 10.942 -7.274 1.00 . A A . 70 ILE CG2 1 1
9 4171 1 1 12 ILE H H -9.088 7.822 -5.444 1.00 . A A . 70 ILE H 1 1
9 4172 1 1 12 ILE HA H -11.746 8.877 -5.652 1.00 . A A . 70 ILE HA 1 1
9 4173 1 1 12 ILE HB H -9.153 9.724 -6.853 1.00 . A A . 70 ILE HB 1 1
9 4174 1 1 12 ILE HD11 H -8.641 11.948 -5.401 1.00 . A A . 70 ILE HD11 1 1
9 4175 1 1 12 ILE HD12 H -10.350 12.426 -5.333 1.00 . A A . 70 ILE HD12 1 1
9 4176 1 1 12 ILE HD13 H -9.477 12.098 -3.839 1.00 . A A . 70 ILE HD13 1 1
9 4177 1 1 12 ILE HG12 H -10.911 10.296 -4.398 1.00 . A A . 70 ILE HG12 1 1
9 4178 1 1 12 ILE HG13 H -9.230 9.807 -4.431 1.00 . A A . 70 ILE HG13 1 1
9 4179 1 1 12 ILE HG21 H -11.100 10.538 -8.257 1.00 . A A . 70 ILE HG21 1 1
9 4180 1 1 12 ILE HG22 H -11.846 11.182 -6.804 1.00 . A A . 70 ILE HG22 1 1
9 4181 1 1 12 ILE HG23 H -10.327 11.846 -7.394 1.00 . A A . 70 ILE HG23 1 1
9 4182 1 1 12 ILE N N -10.046 7.662 -5.559 1.00 . A A . 70 ILE N 1 1
9 4183 1 1 12 ILE O O -12.581 8.264 -7.939 1.00 . A A . 70 ILE O 1 1
9 4184 1 1 13 HIS C C -11.978 5.800 -9.577 1.00 . A A . 71 HIS C 1 1
9 4185 1 1 13 HIS CA C -10.997 6.965 -9.675 1.00 . A A . 71 HIS CA 1 1
9 4186 1 1 13 HIS CB C -9.750 6.530 -10.461 1.00 . A A . 71 HIS CB 1 1
9 4187 1 1 13 HIS CD2 C -9.034 9.054 -10.357 1.00 . A A . 71 HIS CD2 1 1
9 4188 1 1 13 HIS CE1 C -7.208 8.824 -11.220 1.00 . A A . 71 HIS CE1 1 1
9 4189 1 1 13 HIS CG C -8.818 7.731 -10.680 1.00 . A A . 71 HIS CG 1 1
9 4190 1 1 13 HIS H H -9.641 7.377 -7.999 1.00 . A A . 71 HIS H 1 1
9 4191 1 1 13 HIS HA H -11.495 7.765 -10.203 1.00 . A A . 71 HIS HA 1 1
9 4192 1 1 13 HIS HB2 H -9.218 5.759 -9.925 1.00 . A A . 71 HIS HB2 1 1
9 4193 1 1 13 HIS HB3 H -10.050 6.147 -11.428 1.00 . A A . 71 HIS HB3 1 1
9 4194 1 1 13 HIS HD1 H -7.211 6.785 -11.571 1.00 . A A . 71 HIS HD1 1 1
9 4195 1 1 13 HIS HD2 H -9.923 9.456 -9.892 1.00 . A A . 71 HIS HD2 1 1
9 4196 1 1 13 HIS HE1 H -6.236 9.077 -11.616 1.00 . A A . 71 HIS HE1 1 1
9 4197 1 1 13 HIS N N -10.559 7.488 -8.343 1.00 . A A . 71 HIS N 1 1
9 4198 1 1 13 HIS ND1 N -7.651 7.594 -11.232 1.00 . A A . 71 HIS ND1 1 1
9 4199 1 1 13 HIS NE2 N -7.986 9.746 -10.711 1.00 . A A . 71 HIS NE2 1 1
9 4200 1 1 13 HIS O O -12.822 5.619 -10.437 1.00 . A A . 71 HIS O 1 1
9 4201 1 1 14 PHE C C -13.951 4.377 -7.558 1.00 . A A . 72 PHE C 1 1
9 4202 1 1 14 PHE CA C -12.742 3.877 -8.312 1.00 . A A . 72 PHE CA 1 1
9 4203 1 1 14 PHE CB C -11.970 2.811 -7.497 1.00 . A A . 72 PHE CB 1 1
9 4204 1 1 14 PHE CD1 C -13.150 0.611 -7.926 1.00 . A A . 72 PHE CD1 1 1
9 4205 1 1 14 PHE CD2 C -11.106 1.033 -9.075 1.00 . A A . 72 PHE CD2 1 1
9 4206 1 1 14 PHE CE1 C -13.248 -0.617 -8.548 1.00 . A A . 72 PHE CE1 1 1
9 4207 1 1 14 PHE CE2 C -11.199 -0.193 -9.699 1.00 . A A . 72 PHE CE2 1 1
9 4208 1 1 14 PHE CG C -12.082 1.444 -8.184 1.00 . A A . 72 PHE CG 1 1
9 4209 1 1 14 PHE CZ C -12.271 -1.020 -9.435 1.00 . A A . 72 PHE CZ 1 1
9 4210 1 1 14 PHE H H -11.194 5.242 -7.832 1.00 . A A . 72 PHE H 1 1
9 4211 1 1 14 PHE HA H -13.053 3.497 -9.271 1.00 . A A . 72 PHE HA 1 1
9 4212 1 1 14 PHE HB2 H -10.924 3.065 -7.432 1.00 . A A . 72 PHE HB2 1 1
9 4213 1 1 14 PHE HB3 H -12.355 2.731 -6.491 1.00 . A A . 72 PHE HB3 1 1
9 4214 1 1 14 PHE HD1 H -13.915 0.923 -7.229 1.00 . A A . 72 PHE HD1 1 1
9 4215 1 1 14 PHE HD2 H -10.264 1.677 -9.284 1.00 . A A . 72 PHE HD2 1 1
9 4216 1 1 14 PHE HE1 H -14.091 -1.263 -8.341 1.00 . A A . 72 PHE HE1 1 1
9 4217 1 1 14 PHE HE2 H -10.434 -0.509 -10.394 1.00 . A A . 72 PHE HE2 1 1
9 4218 1 1 14 PHE HZ H -12.344 -1.981 -9.925 1.00 . A A . 72 PHE HZ 1 1
9 4219 1 1 14 PHE N N -11.858 5.046 -8.520 1.00 . A A . 72 PHE N 1 1
9 4220 1 1 14 PHE O O -15.054 3.942 -7.816 1.00 . A A . 72 PHE O 1 1
9 4221 1 1 15 ARG C C -15.760 6.588 -6.804 1.00 . A A . 73 ARG C 1 1
9 4222 1 1 15 ARG CA C -14.854 5.825 -5.861 1.00 . A A . 73 ARG CA 1 1
9 4223 1 1 15 ARG CB C -14.356 6.770 -4.742 1.00 . A A . 73 ARG CB 1 1
9 4224 1 1 15 ARG CD C -15.059 8.204 -2.809 1.00 . A A . 73 ARG CD 1 1
9 4225 1 1 15 ARG CG C -15.561 7.348 -3.972 1.00 . A A . 73 ARG CG 1 1
9 4226 1 1 15 ARG CZ C -16.313 10.053 -1.858 1.00 . A A . 73 ARG CZ 1 1
9 4227 1 1 15 ARG H H -12.803 5.616 -6.476 1.00 . A A . 73 ARG H 1 1
9 4228 1 1 15 ARG HA H -15.367 4.970 -5.472 1.00 . A A . 73 ARG HA 1 1
9 4229 1 1 15 ARG HB2 H -13.749 6.207 -4.050 1.00 . A A . 73 ARG HB2 1 1
9 4230 1 1 15 ARG HB3 H -13.768 7.574 -5.163 1.00 . A A . 73 ARG HB3 1 1
9 4231 1 1 15 ARG HD2 H -14.526 7.590 -2.101 1.00 . A A . 73 ARG HD2 1 1
9 4232 1 1 15 ARG HD3 H -14.412 8.997 -3.158 1.00 . A A . 73 ARG HD3 1 1
9 4233 1 1 15 ARG HE H -17.004 8.192 -1.893 1.00 . A A . 73 ARG HE 1 1
9 4234 1 1 15 ARG HG2 H -16.168 7.959 -4.624 1.00 . A A . 73 ARG HG2 1 1
9 4235 1 1 15 ARG HG3 H -16.170 6.542 -3.587 1.00 . A A . 73 ARG HG3 1 1
9 4236 1 1 15 ARG HH11 H -15.994 10.589 -3.751 1.00 . A A . 73 ARG HH11 1 1
9 4237 1 1 15 ARG HH12 H -16.205 11.898 -2.643 1.00 . A A . 73 ARG HH12 1 1
9 4238 1 1 15 ARG HH21 H -16.631 9.723 0.086 1.00 . A A . 73 ARG HH21 1 1
9 4239 1 1 15 ARG HH22 H -16.573 11.382 -0.379 1.00 . A A . 73 ARG HH22 1 1
9 4240 1 1 15 ARG N N -13.713 5.287 -6.645 1.00 . A A . 73 ARG N 1 1
9 4241 1 1 15 ARG NE N -16.257 8.780 -2.131 1.00 . A A . 73 ARG NE 1 1
9 4242 1 1 15 ARG NH1 N -16.160 10.917 -2.822 1.00 . A A . 73 ARG NH1 1 1
9 4243 1 1 15 ARG NH2 N -16.521 10.415 -0.627 1.00 . A A . 73 ARG NH2 1 1
9 4244 1 1 15 ARG O O -16.964 6.433 -6.761 1.00 . A A . 73 ARG O 1 1
9 4245 1 1 16 ILE C C -16.423 7.209 -9.693 1.00 . A A . 74 ILE C 1 1
9 4246 1 1 16 ILE CA C -15.985 8.180 -8.595 1.00 . A A . 74 ILE CA 1 1
9 4247 1 1 16 ILE CB C -15.118 9.344 -9.167 1.00 . A A . 74 ILE CB 1 1
9 4248 1 1 16 ILE CD1 C -14.037 11.565 -8.471 1.00 . A A . 74 ILE CD1 1 1
9 4249 1 1 16 ILE CG1 C -14.818 10.327 -7.990 1.00 . A A . 74 ILE CG1 1 1
9 4250 1 1 16 ILE CG2 C -15.866 10.073 -10.312 1.00 . A A . 74 ILE CG2 1 1
9 4251 1 1 16 ILE H H -14.190 7.498 -7.612 1.00 . A A . 74 ILE H 1 1
9 4252 1 1 16 ILE HA H -16.863 8.550 -8.088 1.00 . A A . 74 ILE HA 1 1
9 4253 1 1 16 ILE HB H -14.190 8.945 -9.555 1.00 . A A . 74 ILE HB 1 1
9 4254 1 1 16 ILE HD11 H -13.105 11.269 -8.929 1.00 . A A . 74 ILE HD11 1 1
9 4255 1 1 16 ILE HD12 H -14.611 12.139 -9.183 1.00 . A A . 74 ILE HD12 1 1
9 4256 1 1 16 ILE HD13 H -13.823 12.202 -7.625 1.00 . A A . 74 ILE HD13 1 1
9 4257 1 1 16 ILE HG12 H -15.744 10.649 -7.536 1.00 . A A . 74 ILE HG12 1 1
9 4258 1 1 16 ILE HG13 H -14.240 9.815 -7.234 1.00 . A A . 74 ILE HG13 1 1
9 4259 1 1 16 ILE HG21 H -16.106 9.387 -11.112 1.00 . A A . 74 ILE HG21 1 1
9 4260 1 1 16 ILE HG22 H -16.786 10.500 -9.941 1.00 . A A . 74 ILE HG22 1 1
9 4261 1 1 16 ILE HG23 H -15.257 10.863 -10.725 1.00 . A A . 74 ILE HG23 1 1
9 4262 1 1 16 ILE N N -15.164 7.401 -7.631 1.00 . A A . 74 ILE N 1 1
9 4263 1 1 16 ILE O O -17.577 7.176 -10.067 1.00 . A A . 74 ILE O 1 1
9 4264 1 1 17 GLY C C -17.051 4.561 -10.923 1.00 . A A . 75 GLY C 1 1
9 4265 1 1 17 GLY CA C -15.853 5.447 -11.274 1.00 . A A . 75 GLY CA 1 1
9 4266 1 1 17 GLY H H -14.579 6.471 -9.857 1.00 . A A . 75 GLY H 1 1
9 4267 1 1 17 GLY HA2 H -16.090 5.998 -12.171 1.00 . A A . 75 GLY HA2 1 1
9 4268 1 1 17 GLY HA3 H -15.000 4.814 -11.469 1.00 . A A . 75 GLY HA3 1 1
9 4269 1 1 17 GLY N N -15.503 6.424 -10.190 1.00 . A A . 75 GLY N 1 1
9 4270 1 1 17 GLY O O -18.036 4.514 -11.638 1.00 . A A . 75 GLY O 1 1
9 4271 1 1 18 CYS C C -19.402 3.638 -9.085 1.00 . A A . 76 CYS C 1 1
9 4272 1 1 18 CYS CA C -18.062 2.972 -9.373 1.00 . A A . 76 CYS CA 1 1
9 4273 1 1 18 CYS CB C -17.589 2.216 -8.123 1.00 . A A . 76 CYS CB 1 1
9 4274 1 1 18 CYS H H -16.148 3.973 -9.259 1.00 . A A . 76 CYS H 1 1
9 4275 1 1 18 CYS HA H -18.244 2.307 -10.188 1.00 . A A . 76 CYS HA 1 1
9 4276 1 1 18 CYS HB2 H -17.279 2.943 -7.385 1.00 . A A . 76 CYS HB2 1 1
9 4277 1 1 18 CYS HB3 H -18.427 1.679 -7.706 1.00 . A A . 76 CYS HB3 1 1
9 4278 1 1 18 CYS HG H -16.597 0.195 -8.585 1.00 . A A . 76 CYS HG 1 1
9 4279 1 1 18 CYS N N -16.955 3.880 -9.813 1.00 . A A . 76 CYS N 1 1
9 4280 1 1 18 CYS O O -20.367 2.995 -8.720 1.00 . A A . 76 CYS O 1 1
9 4281 1 1 18 CYS SG S -16.226 1.046 -8.338 1.00 . A A . 76 CYS SG 1 1
9 4282 1 1 19 ARG C C -21.561 5.518 -10.248 1.00 . A A . 77 ARG C 1 1
9 4283 1 1 19 ARG CA C -20.665 5.689 -9.030 1.00 . A A . 77 ARG CA 1 1
9 4284 1 1 19 ARG CB C -20.294 7.170 -8.822 1.00 . A A . 77 ARG CB 1 1
9 4285 1 1 19 ARG CD C -21.091 9.419 -8.031 1.00 . A A . 77 ARG CD 1 1
9 4286 1 1 19 ARG CG C -21.502 7.953 -8.260 1.00 . A A . 77 ARG CG 1 1
9 4287 1 1 19 ARG CZ C -22.026 10.949 -6.404 1.00 . A A . 77 ARG CZ 1 1
9 4288 1 1 19 ARG H H -18.600 5.325 -9.598 1.00 . A A . 77 ARG H 1 1
9 4289 1 1 19 ARG HA H -21.177 5.266 -8.178 1.00 . A A . 77 ARG HA 1 1
9 4290 1 1 19 ARG HB2 H -19.459 7.231 -8.142 1.00 . A A . 77 ARG HB2 1 1
9 4291 1 1 19 ARG HB3 H -19.998 7.609 -9.764 1.00 . A A . 77 ARG HB3 1 1
9 4292 1 1 19 ARG HD2 H -20.224 9.477 -7.388 1.00 . A A . 77 ARG HD2 1 1
9 4293 1 1 19 ARG HD3 H -20.867 9.899 -8.972 1.00 . A A . 77 ARG HD3 1 1
9 4294 1 1 19 ARG HE H -23.155 9.977 -7.715 1.00 . A A . 77 ARG HE 1 1
9 4295 1 1 19 ARG HG2 H -22.325 7.921 -8.960 1.00 . A A . 77 ARG HG2 1 1
9 4296 1 1 19 ARG HG3 H -21.829 7.516 -7.327 1.00 . A A . 77 ARG HG3 1 1
9 4297 1 1 19 ARG HH11 H -21.937 9.455 -5.091 1.00 . A A . 77 ARG HH11 1 1
9 4298 1 1 19 ARG HH12 H -21.723 11.036 -4.422 1.00 . A A . 77 ARG HH12 1 1
9 4299 1 1 19 ARG HH21 H -22.071 12.560 -7.581 1.00 . A A . 77 ARG HH21 1 1
9 4300 1 1 19 ARG HH22 H -21.806 12.881 -5.904 1.00 . A A . 77 ARG HH22 1 1
9 4301 1 1 19 ARG N N -19.422 4.913 -9.278 1.00 . A A . 77 ARG N 1 1
9 4302 1 1 19 ARG NE N -22.242 10.130 -7.393 1.00 . A A . 77 ARG NE 1 1
9 4303 1 1 19 ARG NH1 N -21.884 10.447 -5.213 1.00 . A A . 77 ARG NH1 1 1
9 4304 1 1 19 ARG NH2 N -21.962 12.228 -6.645 1.00 . A A . 77 ARG NH2 1 1
9 4305 1 1 19 ARG O O -22.761 5.670 -10.156 1.00 . A A . 77 ARG O 1 1
9 4306 1 1 20 HIS C C -22.855 3.976 -12.360 1.00 . A A . 78 HIS C 1 1
9 4307 1 1 20 HIS CA C -21.738 5.007 -12.612 1.00 . A A . 78 HIS CA 1 1
9 4308 1 1 20 HIS CB C -20.766 4.526 -13.737 1.00 . A A . 78 HIS CB 1 1
9 4309 1 1 20 HIS CD2 C -19.885 2.227 -12.887 1.00 . A A . 78 HIS CD2 1 1
9 4310 1 1 20 HIS CE1 C -20.867 1.059 -14.234 1.00 . A A . 78 HIS CE1 1 1
9 4311 1 1 20 HIS CG C -20.626 2.999 -13.740 1.00 . A A . 78 HIS CG 1 1
9 4312 1 1 20 HIS H H -19.976 5.082 -11.368 1.00 . A A . 78 HIS H 1 1
9 4313 1 1 20 HIS HA H -22.199 5.947 -12.884 1.00 . A A . 78 HIS HA 1 1
9 4314 1 1 20 HIS HB2 H -21.136 4.856 -14.692 1.00 . A A . 78 HIS HB2 1 1
9 4315 1 1 20 HIS HB3 H -19.784 4.956 -13.593 1.00 . A A . 78 HIS HB3 1 1
9 4316 1 1 20 HIS HD1 H -21.851 2.523 -15.333 1.00 . A A . 78 HIS HD1 1 1
9 4317 1 1 20 HIS HD2 H -19.267 2.597 -12.085 1.00 . A A . 78 HIS HD2 1 1
9 4318 1 1 20 HIS HE1 H -21.206 0.173 -14.752 1.00 . A A . 78 HIS HE1 1 1
9 4319 1 1 20 HIS N N -20.953 5.197 -11.360 1.00 . A A . 78 HIS N 1 1
9 4320 1 1 20 HIS ND1 N -21.252 2.253 -14.601 1.00 . A A . 78 HIS ND1 1 1
9 4321 1 1 20 HIS NE2 N -20.050 0.975 -13.216 1.00 . A A . 78 HIS NE2 1 1
9 4322 1 1 20 HIS O O -23.982 4.158 -12.778 1.00 . A A . 78 HIS O 1 1
9 4323 1 1 21 SER C C -22.568 0.663 -10.622 1.00 . A A . 79 SER C 1 1
9 4324 1 1 21 SER CA C -23.375 1.789 -11.324 1.00 . A A . 79 SER CA 1 1
9 4325 1 1 21 SER CB C -24.014 1.267 -12.604 1.00 . A A . 79 SER CB 1 1
9 4326 1 1 21 SER H H -21.543 2.846 -11.404 1.00 . A A . 79 SER H 1 1
9 4327 1 1 21 SER HA H -24.128 2.147 -10.636 1.00 . A A . 79 SER HA 1 1
9 4328 1 1 21 SER HB2 H -23.434 1.511 -13.480 1.00 . A A . 79 SER HB2 1 1
9 4329 1 1 21 SER HB3 H -24.097 0.210 -12.520 1.00 . A A . 79 SER HB3 1 1
9 4330 1 1 21 SER HG H -25.146 2.828 -12.856 1.00 . A A . 79 SER HG 1 1
9 4331 1 1 21 SER N N -22.473 2.918 -11.684 1.00 . A A . 79 SER N 1 1
9 4332 1 1 21 SER O O -22.598 -0.489 -11.021 1.00 . A A . 79 SER O 1 1
9 4333 1 1 21 SER OG O -25.291 1.887 -12.687 1.00 . A A . 79 SER OG 1 1
9 4334 1 1 22 ARG C C -20.362 -1.048 -9.601 1.00 . A A . 80 ARG C 1 1
9 4335 1 1 22 ARG CA C -21.010 0.093 -8.777 1.00 . A A . 80 ARG CA 1 1
9 4336 1 1 22 ARG CB C -21.935 -0.458 -7.659 1.00 . A A . 80 ARG CB 1 1
9 4337 1 1 22 ARG CD C -22.077 -1.603 -5.442 1.00 . A A . 80 ARG CD 1 1
9 4338 1 1 22 ARG CG C -21.116 -1.152 -6.545 1.00 . A A . 80 ARG CG 1 1
9 4339 1 1 22 ARG CZ C -21.680 -2.352 -3.176 1.00 . A A . 80 ARG CZ 1 1
9 4340 1 1 22 ARG H H -21.855 1.993 -9.317 1.00 . A A . 80 ARG H 1 1
9 4341 1 1 22 ARG HA H -20.216 0.656 -8.315 1.00 . A A . 80 ARG HA 1 1
9 4342 1 1 22 ARG HB2 H -22.496 0.358 -7.227 1.00 . A A . 80 ARG HB2 1 1
9 4343 1 1 22 ARG HB3 H -22.634 -1.163 -8.085 1.00 . A A . 80 ARG HB3 1 1
9 4344 1 1 22 ARG HD2 H -22.554 -0.748 -4.984 1.00 . A A . 80 ARG HD2 1 1
9 4345 1 1 22 ARG HD3 H -22.831 -2.269 -5.836 1.00 . A A . 80 ARG HD3 1 1
9 4346 1 1 22 ARG HE H -20.453 -2.792 -4.679 1.00 . A A . 80 ARG HE 1 1
9 4347 1 1 22 ARG HG2 H -20.588 -2.015 -6.916 1.00 . A A . 80 ARG HG2 1 1
9 4348 1 1 22 ARG HG3 H -20.398 -0.458 -6.133 1.00 . A A . 80 ARG HG3 1 1
9 4349 1 1 22 ARG HH11 H -23.271 -3.472 -3.620 1.00 . A A . 80 ARG HH11 1 1
9 4350 1 1 22 ARG HH12 H -23.111 -3.036 -1.955 1.00 . A A . 80 ARG HH12 1 1
9 4351 1 1 22 ARG HH21 H -20.157 -1.231 -2.534 1.00 . A A . 80 ARG HH21 1 1
9 4352 1 1 22 ARG HH22 H -21.275 -1.736 -1.315 1.00 . A A . 80 ARG HH22 1 1
9 4353 1 1 22 ARG N N -21.855 1.044 -9.591 1.00 . A A . 80 ARG N 1 1
9 4354 1 1 22 ARG NE N -21.277 -2.331 -4.414 1.00 . A A . 80 ARG NE 1 1
9 4355 1 1 22 ARG NH1 N -22.770 -3.002 -2.892 1.00 . A A . 80 ARG NH1 1 1
9 4356 1 1 22 ARG NH2 N -20.986 -1.726 -2.273 1.00 . A A . 80 ARG NH2 1 1
9 4357 1 1 22 ARG O O -20.296 -2.185 -9.181 1.00 . A A . 80 ARG O 1 1
9 4358 1 1 23 ILE C C -19.950 -3.025 -11.691 1.00 . A A . 81 ILE C 1 1
9 4359 1 1 23 ILE CA C -19.232 -1.648 -11.718 1.00 . A A . 81 ILE CA 1 1
9 4360 1 1 23 ILE CB C -17.756 -1.759 -11.292 1.00 . A A . 81 ILE CB 1 1
9 4361 1 1 23 ILE CD1 C -16.868 0.388 -12.465 1.00 . A A . 81 ILE CD1 1 1
9 4362 1 1 23 ILE CG1 C -17.065 -0.356 -11.122 1.00 . A A . 81 ILE CG1 1 1
9 4363 1 1 23 ILE CG2 C -17.039 -2.561 -12.382 1.00 . A A . 81 ILE CG2 1 1
9 4364 1 1 23 ILE H H -19.980 0.245 -11.034 1.00 . A A . 81 ILE H 1 1
9 4365 1 1 23 ILE HA H -19.302 -1.256 -12.722 1.00 . A A . 81 ILE HA 1 1
9 4366 1 1 23 ILE HB H -17.738 -2.276 -10.346 1.00 . A A . 81 ILE HB 1 1
9 4367 1 1 23 ILE HD11 H -17.803 0.519 -12.982 1.00 . A A . 81 ILE HD11 1 1
9 4368 1 1 23 ILE HD12 H -16.432 1.360 -12.284 1.00 . A A . 81 ILE HD12 1 1
9 4369 1 1 23 ILE HD13 H -16.197 -0.163 -13.108 1.00 . A A . 81 ILE HD13 1 1
9 4370 1 1 23 ILE HG12 H -17.648 0.252 -10.449 1.00 . A A . 81 ILE HG12 1 1
9 4371 1 1 23 ILE HG13 H -16.094 -0.498 -10.666 1.00 . A A . 81 ILE HG13 1 1
9 4372 1 1 23 ILE HG21 H -17.195 -2.082 -13.337 1.00 . A A . 81 ILE HG21 1 1
9 4373 1 1 23 ILE HG22 H -15.990 -2.623 -12.161 1.00 . A A . 81 ILE HG22 1 1
9 4374 1 1 23 ILE HG23 H -17.440 -3.561 -12.441 1.00 . A A . 81 ILE HG23 1 1
9 4375 1 1 23 ILE N N -19.895 -0.689 -10.771 1.00 . A A . 81 ILE N 1 1
9 4376 1 1 23 ILE O O -19.380 -4.098 -11.705 1.00 . A A . 81 ILE O 1 1
9 4377 1 1 24 GLY C C -22.775 -4.428 -12.970 1.00 . A A . 82 GLY C 1 1
9 4378 1 1 24 GLY CA C -22.155 -4.079 -11.619 1.00 . A A . 82 GLY CA 1 1
9 4379 1 1 24 GLY H H -21.550 -1.985 -11.640 1.00 . A A . 82 GLY H 1 1
9 4380 1 1 24 GLY HA2 H -21.591 -4.920 -11.265 1.00 . A A . 82 GLY HA2 1 1
9 4381 1 1 24 GLY HA3 H -22.946 -3.876 -10.912 1.00 . A A . 82 GLY HA3 1 1
9 4382 1 1 24 GLY N N -21.236 -2.902 -11.654 1.00 . A A . 82 GLY N 1 1
9 4383 1 1 24 GLY O O -23.206 -5.542 -13.188 1.00 . A A . 82 GLY O 1 1
9 4384 1 1 25 VAL C C -22.793 -4.848 -15.959 1.00 . A A . 83 VAL C 1 1
9 4385 1 1 25 VAL CA C -23.368 -3.620 -15.222 1.00 . A A . 83 VAL CA 1 1
9 4386 1 1 25 VAL CB C -23.069 -2.296 -15.975 1.00 . A A . 83 VAL CB 1 1
9 4387 1 1 25 VAL CG1 C -23.716 -2.309 -17.359 1.00 . A A . 83 VAL CG1 1 1
9 4388 1 1 25 VAL CG2 C -23.646 -1.091 -15.186 1.00 . A A . 83 VAL CG2 1 1
9 4389 1 1 25 VAL H H -22.422 -2.595 -13.604 1.00 . A A . 83 VAL H 1 1
9 4390 1 1 25 VAL HA H -24.434 -3.768 -15.126 1.00 . A A . 83 VAL HA 1 1
9 4391 1 1 25 VAL HB H -21.999 -2.188 -16.096 1.00 . A A . 83 VAL HB 1 1
9 4392 1 1 25 VAL HG11 H -24.783 -2.444 -17.267 1.00 . A A . 83 VAL HG11 1 1
9 4393 1 1 25 VAL HG12 H -23.517 -1.376 -17.865 1.00 . A A . 83 VAL HG12 1 1
9 4394 1 1 25 VAL HG13 H -23.308 -3.117 -17.947 1.00 . A A . 83 VAL HG13 1 1
9 4395 1 1 25 VAL HG21 H -24.715 -1.195 -15.069 1.00 . A A . 83 VAL HG21 1 1
9 4396 1 1 25 VAL HG22 H -23.203 -1.011 -14.206 1.00 . A A . 83 VAL HG22 1 1
9 4397 1 1 25 VAL HG23 H -23.453 -0.172 -15.720 1.00 . A A . 83 VAL HG23 1 1
9 4398 1 1 25 VAL N N -22.796 -3.461 -13.847 1.00 . A A . 83 VAL N 1 1
9 4399 1 1 25 VAL O O -23.351 -5.328 -16.929 1.00 . A A . 83 VAL O 1 1
9 4400 1 1 26 THR C C -21.855 -7.735 -15.807 1.00 . A A . 84 THR C 1 1
9 4401 1 1 26 THR CA C -20.986 -6.493 -16.042 1.00 . A A . 84 THR CA 1 1
9 4402 1 1 26 THR CB C -19.616 -6.569 -15.339 1.00 . A A . 84 THR CB 1 1
9 4403 1 1 26 THR CG2 C -18.685 -5.439 -15.810 1.00 . A A . 84 THR CG2 1 1
9 4404 1 1 26 THR H H -21.259 -4.907 -14.675 1.00 . A A . 84 THR H 1 1
9 4405 1 1 26 THR HA H -20.874 -6.352 -17.108 1.00 . A A . 84 THR HA 1 1
9 4406 1 1 26 THR HB H -19.165 -7.553 -15.389 1.00 . A A . 84 THR HB 1 1
9 4407 1 1 26 THR HG1 H -19.467 -6.817 -13.385 1.00 . A A . 84 THR HG1 1 1
9 4408 1 1 26 THR HG21 H -19.126 -4.474 -15.605 1.00 . A A . 84 THR HG21 1 1
9 4409 1 1 26 THR HG22 H -17.738 -5.502 -15.294 1.00 . A A . 84 THR HG22 1 1
9 4410 1 1 26 THR HG23 H -18.508 -5.523 -16.873 1.00 . A A . 84 THR HG23 1 1
9 4411 1 1 26 THR N N -21.681 -5.312 -15.462 1.00 . A A . 84 THR N 1 1
9 4412 1 1 26 THR O O -21.919 -8.628 -16.629 1.00 . A A . 84 THR O 1 1
9 4413 1 1 26 THR OG1 O -19.899 -6.204 -13.991 1.00 . A A . 84 THR OG1 1 1
9 4414 1 1 27 ARG C C -24.752 -8.695 -15.017 1.00 . A A . 85 ARG C 1 1
9 4415 1 1 27 ARG CA C -23.399 -8.903 -14.329 1.00 . A A . 85 ARG CA 1 1
9 4416 1 1 27 ARG CB C -23.555 -8.965 -12.783 1.00 . A A . 85 ARG CB 1 1
9 4417 1 1 27 ARG CD C -22.139 -11.035 -12.519 1.00 . A A . 85 ARG CD 1 1
9 4418 1 1 27 ARG CG C -22.287 -9.552 -12.118 1.00 . A A . 85 ARG CG 1 1
9 4419 1 1 27 ARG CZ C -21.229 -12.857 -11.230 1.00 . A A . 85 ARG CZ 1 1
9 4420 1 1 27 ARG H H -22.427 -6.998 -14.056 1.00 . A A . 85 ARG H 1 1
9 4421 1 1 27 ARG HA H -22.956 -9.804 -14.716 1.00 . A A . 85 ARG HA 1 1
9 4422 1 1 27 ARG HB2 H -23.730 -7.971 -12.397 1.00 . A A . 85 ARG HB2 1 1
9 4423 1 1 27 ARG HB3 H -24.404 -9.580 -12.525 1.00 . A A . 85 ARG HB3 1 1
9 4424 1 1 27 ARG HD2 H -23.066 -11.566 -12.353 1.00 . A A . 85 ARG HD2 1 1
9 4425 1 1 27 ARG HD3 H -21.857 -11.130 -13.556 1.00 . A A . 85 ARG HD3 1 1
9 4426 1 1 27 ARG HE H -20.241 -11.150 -11.500 1.00 . A A . 85 ARG HE 1 1
9 4427 1 1 27 ARG HG2 H -21.413 -8.999 -12.431 1.00 . A A . 85 ARG HG2 1 1
9 4428 1 1 27 ARG HG3 H -22.376 -9.474 -11.044 1.00 . A A . 85 ARG HG3 1 1
9 4429 1 1 27 ARG HH11 H -20.472 -13.704 -12.870 1.00 . A A . 85 ARG HH11 1 1
9 4430 1 1 27 ARG HH12 H -20.979 -14.803 -11.638 1.00 . A A . 85 ARG HH12 1 1
9 4431 1 1 27 ARG HH21 H -22.022 -12.203 -9.517 1.00 . A A . 85 ARG HH21 1 1
9 4432 1 1 27 ARG HH22 H -21.895 -13.919 -9.663 1.00 . A A . 85 ARG HH22 1 1
9 4433 1 1 27 ARG N N -22.513 -7.753 -14.678 1.00 . A A . 85 ARG N 1 1
9 4434 1 1 27 ARG NE N -21.063 -11.650 -11.691 1.00 . A A . 85 ARG NE 1 1
9 4435 1 1 27 ARG NH1 N -20.866 -13.866 -11.966 1.00 . A A . 85 ARG NH1 1 1
9 4436 1 1 27 ARG NH2 N -21.755 -13.007 -10.048 1.00 . A A . 85 ARG NH2 1 1
9 4437 1 1 27 ARG O O -25.801 -8.634 -14.404 1.00 . A A . 85 ARG O 1 1
9 4438 1 1 28 GLN C C -26.085 -9.608 -18.079 1.00 . A A . 86 GLN C 1 1
9 4439 1 1 28 GLN CA C -25.876 -8.383 -17.169 1.00 . A A . 86 GLN CA 1 1
9 4440 1 1 28 GLN CB C -25.623 -7.095 -17.973 1.00 . A A . 86 GLN CB 1 1
9 4441 1 1 28 GLN CD C -26.469 -5.497 -19.737 1.00 . A A . 86 GLN CD 1 1
9 4442 1 1 28 GLN CG C -26.799 -6.753 -18.921 1.00 . A A . 86 GLN CG 1 1
9 4443 1 1 28 GLN H H -23.787 -8.664 -16.740 1.00 . A A . 86 GLN H 1 1
9 4444 1 1 28 GLN HA H -26.742 -8.263 -16.529 1.00 . A A . 86 GLN HA 1 1
9 4445 1 1 28 GLN HB2 H -25.497 -6.284 -17.269 1.00 . A A . 86 GLN HB2 1 1
9 4446 1 1 28 GLN HB3 H -24.711 -7.196 -18.548 1.00 . A A . 86 GLN HB3 1 1
9 4447 1 1 28 GLN HE21 H -24.840 -5.006 -18.691 1.00 . A A . 86 GLN HE21 1 1
9 4448 1 1 28 GLN HE22 H -25.253 -3.975 -19.983 1.00 . A A . 86 GLN HE22 1 1
9 4449 1 1 28 GLN HG2 H -26.985 -7.561 -19.615 1.00 . A A . 86 GLN HG2 1 1
9 4450 1 1 28 GLN HG3 H -27.701 -6.561 -18.359 1.00 . A A . 86 GLN HG3 1 1
9 4451 1 1 28 GLN N N -24.670 -8.593 -16.315 1.00 . A A . 86 GLN N 1 1
9 4452 1 1 28 GLN NE2 N -25.432 -4.769 -19.440 1.00 . A A . 86 GLN NE2 1 1
9 4453 1 1 28 GLN O O -25.079 -10.100 -18.565 1.00 . A A . 86 GLN O 1 1
9 4454 1 1 28 GLN OXT O -27.238 -9.978 -18.236 1.00 . A A . 86 GLN OXT 1 1
9 4455 1 1 28 GLN OE1 O -27.159 -5.152 -20.671 1.00 . A A . 86 GLN OE1 1 1
10 4456 1 1 1 ALA C C 2.987 2.644 0.063 1.00 . A A . 59 ALA C 1 1
10 4457 1 1 1 ALA CA C 3.461 2.306 1.496 1.00 . A A . 59 ALA CA 1 1
10 4458 1 1 1 ALA CB C 2.872 3.327 2.497 1.00 . A A . 59 ALA CB 1 1
10 4459 1 1 1 ALA H1 H 5.367 2.601 0.676 1.00 . A A . 59 ALA H1 1 1
10 4460 1 1 1 ALA H2 H 5.239 3.035 2.302 1.00 . A A . 59 ALA H2 1 1
10 4461 1 1 1 ALA H3 H 5.308 1.397 1.876 1.00 . A A . 59 ALA H3 1 1
10 4462 1 1 1 ALA HA H 3.116 1.311 1.744 1.00 . A A . 59 ALA HA 1 1
10 4463 1 1 1 ALA HB1 H 3.227 4.321 2.270 1.00 . A A . 59 ALA HB1 1 1
10 4464 1 1 1 ALA HB2 H 1.793 3.327 2.437 1.00 . A A . 59 ALA HB2 1 1
10 4465 1 1 1 ALA HB3 H 3.161 3.074 3.507 1.00 . A A . 59 ALA HB3 1 1
10 4466 1 1 1 ALA N N 4.951 2.333 1.589 1.00 . A A . 59 ALA N 1 1
10 4467 1 1 1 ALA O O 1.927 3.215 -0.128 1.00 . A A . 59 ALA O 1 1
10 4468 1 1 2 ILE C C 1.962 2.094 -2.587 1.00 . A A . 60 ILE C 1 1
10 4469 1 1 2 ILE CA C 3.385 2.577 -2.344 1.00 . A A . 60 ILE CA 1 1
10 4470 1 1 2 ILE CB C 4.399 1.858 -3.310 1.00 . A A . 60 ILE CB 1 1
10 4471 1 1 2 ILE CD1 C 6.526 2.433 -1.914 1.00 . A A . 60 ILE CD1 1 1
10 4472 1 1 2 ILE CG1 C 5.824 2.510 -3.289 1.00 . A A . 60 ILE CG1 1 1
10 4473 1 1 2 ILE CG2 C 3.891 1.922 -4.776 1.00 . A A . 60 ILE CG2 1 1
10 4474 1 1 2 ILE H H 4.611 1.819 -0.722 1.00 . A A . 60 ILE H 1 1
10 4475 1 1 2 ILE HA H 3.362 3.638 -2.509 1.00 . A A . 60 ILE HA 1 1
10 4476 1 1 2 ILE HB H 4.492 0.818 -3.032 1.00 . A A . 60 ILE HB 1 1
10 4477 1 1 2 ILE HD11 H 6.625 1.409 -1.582 1.00 . A A . 60 ILE HD11 1 1
10 4478 1 1 2 ILE HD12 H 7.519 2.852 -2.007 1.00 . A A . 60 ILE HD12 1 1
10 4479 1 1 2 ILE HD13 H 5.999 3.014 -1.175 1.00 . A A . 60 ILE HD13 1 1
10 4480 1 1 2 ILE HG12 H 6.451 2.014 -4.016 1.00 . A A . 60 ILE HG12 1 1
10 4481 1 1 2 ILE HG13 H 5.745 3.548 -3.580 1.00 . A A . 60 ILE HG13 1 1
10 4482 1 1 2 ILE HG21 H 3.784 2.950 -5.094 1.00 . A A . 60 ILE HG21 1 1
10 4483 1 1 2 ILE HG22 H 4.590 1.431 -5.438 1.00 . A A . 60 ILE HG22 1 1
10 4484 1 1 2 ILE HG23 H 2.936 1.429 -4.880 1.00 . A A . 60 ILE HG23 1 1
10 4485 1 1 2 ILE N N 3.772 2.283 -0.920 1.00 . A A . 60 ILE N 1 1
10 4486 1 1 2 ILE O O 1.120 2.816 -3.104 1.00 . A A . 60 ILE O 1 1
10 4487 1 1 3 ILE C C -0.687 0.878 -1.432 1.00 . A A . 61 ILE C 1 1
10 4488 1 1 3 ILE CA C 0.388 0.290 -2.359 1.00 . A A . 61 ILE CA 1 1
10 4489 1 1 3 ILE CB C 0.489 -1.261 -2.170 1.00 . A A . 61 ILE CB 1 1
10 4490 1 1 3 ILE CD1 C 3.015 -1.840 -2.039 1.00 . A A . 61 ILE CD1 1 1
10 4491 1 1 3 ILE CG1 C 1.671 -1.707 -1.264 1.00 . A A . 61 ILE CG1 1 1
10 4492 1 1 3 ILE CG2 C 0.534 -1.951 -3.558 1.00 . A A . 61 ILE CG2 1 1
10 4493 1 1 3 ILE H H 2.425 0.349 -1.749 1.00 . A A . 61 ILE H 1 1
10 4494 1 1 3 ILE HA H 0.113 0.537 -3.366 1.00 . A A . 61 ILE HA 1 1
10 4495 1 1 3 ILE HB H -0.412 -1.586 -1.679 1.00 . A A . 61 ILE HB 1 1
10 4496 1 1 3 ILE HD11 H 3.307 -0.943 -2.556 1.00 . A A . 61 ILE HD11 1 1
10 4497 1 1 3 ILE HD12 H 3.799 -2.115 -1.349 1.00 . A A . 61 ILE HD12 1 1
10 4498 1 1 3 ILE HD13 H 2.929 -2.628 -2.773 1.00 . A A . 61 ILE HD13 1 1
10 4499 1 1 3 ILE HG12 H 1.777 -1.042 -0.418 1.00 . A A . 61 ILE HG12 1 1
10 4500 1 1 3 ILE HG13 H 1.396 -2.674 -0.883 1.00 . A A . 61 ILE HG13 1 1
10 4501 1 1 3 ILE HG21 H 1.379 -1.607 -4.136 1.00 . A A . 61 ILE HG21 1 1
10 4502 1 1 3 ILE HG22 H 0.603 -3.024 -3.442 1.00 . A A . 61 ILE HG22 1 1
10 4503 1 1 3 ILE HG23 H -0.371 -1.727 -4.106 1.00 . A A . 61 ILE HG23 1 1
10 4504 1 1 3 ILE N N 1.728 0.880 -2.179 1.00 . A A . 61 ILE N 1 1
10 4505 1 1 3 ILE O O -1.687 0.260 -1.129 1.00 . A A . 61 ILE O 1 1
10 4506 1 1 4 ARG C C -1.390 4.265 -0.511 1.00 . A A . 62 ARG C 1 1
10 4507 1 1 4 ARG CA C -1.396 2.809 -0.108 1.00 . A A . 62 ARG CA 1 1
10 4508 1 1 4 ARG CB C -0.953 2.641 1.370 1.00 . A A . 62 ARG CB 1 1
10 4509 1 1 4 ARG CD C -1.395 1.335 3.507 1.00 . A A . 62 ARG CD 1 1
10 4510 1 1 4 ARG CG C -1.891 1.632 2.071 1.00 . A A . 62 ARG CG 1 1
10 4511 1 1 4 ARG CZ C -1.311 2.626 5.577 1.00 . A A . 62 ARG CZ 1 1
10 4512 1 1 4 ARG H H 0.377 2.531 -1.269 1.00 . A A . 62 ARG H 1 1
10 4513 1 1 4 ARG HA H -2.391 2.478 -0.350 1.00 . A A . 62 ARG HA 1 1
10 4514 1 1 4 ARG HB2 H 0.062 2.272 1.409 1.00 . A A . 62 ARG HB2 1 1
10 4515 1 1 4 ARG HB3 H -0.993 3.593 1.878 1.00 . A A . 62 ARG HB3 1 1
10 4516 1 1 4 ARG HD2 H -2.107 0.697 4.010 1.00 . A A . 62 ARG HD2 1 1
10 4517 1 1 4 ARG HD3 H -0.436 0.842 3.480 1.00 . A A . 62 ARG HD3 1 1
10 4518 1 1 4 ARG HE H -1.143 3.458 3.780 1.00 . A A . 62 ARG HE 1 1
10 4519 1 1 4 ARG HG2 H -2.891 2.040 2.114 1.00 . A A . 62 ARG HG2 1 1
10 4520 1 1 4 ARG HG3 H -1.923 0.710 1.508 1.00 . A A . 62 ARG HG3 1 1
10 4521 1 1 4 ARG HH11 H -0.102 1.048 5.754 1.00 . A A . 62 ARG HH11 1 1
10 4522 1 1 4 ARG HH12 H -0.651 1.725 7.246 1.00 . A A . 62 ARG HH12 1 1
10 4523 1 1 4 ARG HH21 H -2.537 4.205 5.633 1.00 . A A . 62 ARG HH21 1 1
10 4524 1 1 4 ARG HH22 H -2.083 3.560 7.174 1.00 . A A . 62 ARG HH22 1 1
10 4525 1 1 4 ARG N N -0.449 2.086 -1.001 1.00 . A A . 62 ARG N 1 1
10 4526 1 1 4 ARG NE N -1.264 2.618 4.270 1.00 . A A . 62 ARG NE 1 1
10 4527 1 1 4 ARG NH1 N -0.638 1.734 6.247 1.00 . A A . 62 ARG NH1 1 1
10 4528 1 1 4 ARG NH2 N -2.031 3.532 6.174 1.00 . A A . 62 ARG NH2 1 1
10 4529 1 1 4 ARG O O -2.420 4.906 -0.502 1.00 . A A . 62 ARG O 1 1
10 4530 1 1 5 ILE C C -0.907 6.342 -2.633 1.00 . A A . 63 ILE C 1 1
10 4531 1 1 5 ILE CA C -0.202 6.183 -1.275 1.00 . A A . 63 ILE CA 1 1
10 4532 1 1 5 ILE CB C 1.277 6.521 -1.278 1.00 . A A . 63 ILE CB 1 1
10 4533 1 1 5 ILE CD1 C 2.745 7.591 0.532 1.00 . A A . 63 ILE CD1 1 1
10 4534 1 1 5 ILE CG1 C 1.689 6.549 0.237 1.00 . A A . 63 ILE CG1 1 1
10 4535 1 1 5 ILE CG2 C 1.518 7.814 -2.032 1.00 . A A . 63 ILE CG2 1 1
10 4536 1 1 5 ILE H H 0.587 4.275 -0.871 1.00 . A A . 63 ILE H 1 1
10 4537 1 1 5 ILE HA H -0.690 6.786 -0.526 1.00 . A A . 63 ILE HA 1 1
10 4538 1 1 5 ILE HB H 1.826 5.735 -1.776 1.00 . A A . 63 ILE HB 1 1
10 4539 1 1 5 ILE HD11 H 3.629 7.387 -0.049 1.00 . A A . 63 ILE HD11 1 1
10 4540 1 1 5 ILE HD12 H 2.360 8.571 0.284 1.00 . A A . 63 ILE HD12 1 1
10 4541 1 1 5 ILE HD13 H 2.979 7.566 1.584 1.00 . A A . 63 ILE HD13 1 1
10 4542 1 1 5 ILE HG12 H 0.843 6.740 0.885 1.00 . A A . 63 ILE HG12 1 1
10 4543 1 1 5 ILE HG13 H 2.084 5.578 0.504 1.00 . A A . 63 ILE HG13 1 1
10 4544 1 1 5 ILE HG21 H 0.963 8.614 -1.570 1.00 . A A . 63 ILE HG21 1 1
10 4545 1 1 5 ILE HG22 H 2.573 8.031 -2.027 1.00 . A A . 63 ILE HG22 1 1
10 4546 1 1 5 ILE HG23 H 1.195 7.689 -3.056 1.00 . A A . 63 ILE HG23 1 1
10 4547 1 1 5 ILE N N -0.252 4.775 -0.867 1.00 . A A . 63 ILE N 1 1
10 4548 1 1 5 ILE O O -1.791 7.166 -2.794 1.00 . A A . 63 ILE O 1 1
10 4549 1 1 6 LEU C C -2.668 5.425 -4.818 1.00 . A A . 64 LEU C 1 1
10 4550 1 1 6 LEU CA C -1.161 5.653 -4.931 1.00 . A A . 64 LEU CA 1 1
10 4551 1 1 6 LEU CB C -0.598 4.601 -5.917 1.00 . A A . 64 LEU CB 1 1
10 4552 1 1 6 LEU CD1 C 1.388 3.577 -7.043 1.00 . A A . 64 LEU CD1 1 1
10 4553 1 1 6 LEU CD2 C 1.425 6.031 -6.539 1.00 . A A . 64 LEU CD2 1 1
10 4554 1 1 6 LEU CG C 0.949 4.653 -6.029 1.00 . A A . 64 LEU CG 1 1
10 4555 1 1 6 LEU H H 0.196 4.865 -3.422 1.00 . A A . 64 LEU H 1 1
10 4556 1 1 6 LEU HA H -1.005 6.651 -5.301 1.00 . A A . 64 LEU HA 1 1
10 4557 1 1 6 LEU HB2 H -0.911 3.610 -5.620 1.00 . A A . 64 LEU HB2 1 1
10 4558 1 1 6 LEU HB3 H -1.033 4.794 -6.889 1.00 . A A . 64 LEU HB3 1 1
10 4559 1 1 6 LEU HD11 H 0.948 3.758 -8.013 1.00 . A A . 64 LEU HD11 1 1
10 4560 1 1 6 LEU HD12 H 2.463 3.585 -7.150 1.00 . A A . 64 LEU HD12 1 1
10 4561 1 1 6 LEU HD13 H 1.091 2.594 -6.706 1.00 . A A . 64 LEU HD13 1 1
10 4562 1 1 6 LEU HD21 H 1.000 6.249 -7.508 1.00 . A A . 64 LEU HD21 1 1
10 4563 1 1 6 LEU HD22 H 1.138 6.812 -5.849 1.00 . A A . 64 LEU HD22 1 1
10 4564 1 1 6 LEU HD23 H 2.502 6.041 -6.624 1.00 . A A . 64 LEU HD23 1 1
10 4565 1 1 6 LEU HG H 1.401 4.440 -5.070 1.00 . A A . 64 LEU HG 1 1
10 4566 1 1 6 LEU N N -0.509 5.535 -3.585 1.00 . A A . 64 LEU N 1 1
10 4567 1 1 6 LEU O O -3.469 5.991 -5.542 1.00 . A A . 64 LEU O 1 1
10 4568 1 1 7 GLN C C -5.265 5.479 -3.342 1.00 . A A . 65 GLN C 1 1
10 4569 1 1 7 GLN CA C -4.421 4.249 -3.632 1.00 . A A . 65 GLN CA 1 1
10 4570 1 1 7 GLN CB C -4.417 3.222 -2.487 1.00 . A A . 65 GLN CB 1 1
10 4571 1 1 7 GLN CD C -2.631 1.952 -3.891 1.00 . A A . 65 GLN CD 1 1
10 4572 1 1 7 GLN CG C -3.898 1.827 -3.022 1.00 . A A . 65 GLN CG 1 1
10 4573 1 1 7 GLN H H -2.311 4.204 -3.291 1.00 . A A . 65 GLN H 1 1
10 4574 1 1 7 GLN HA H -4.813 3.793 -4.530 1.00 . A A . 65 GLN HA 1 1
10 4575 1 1 7 GLN HB2 H -3.817 3.572 -1.665 1.00 . A A . 65 GLN HB2 1 1
10 4576 1 1 7 GLN HB3 H -5.429 3.129 -2.126 1.00 . A A . 65 GLN HB3 1 1
10 4577 1 1 7 GLN HE21 H -1.556 2.766 -2.465 1.00 . A A . 65 GLN HE21 1 1
10 4578 1 1 7 GLN HE22 H -0.734 2.584 -3.934 1.00 . A A . 65 GLN HE22 1 1
10 4579 1 1 7 GLN HG2 H -3.672 1.173 -2.192 1.00 . A A . 65 GLN HG2 1 1
10 4580 1 1 7 GLN HG3 H -4.669 1.358 -3.617 1.00 . A A . 65 GLN HG3 1 1
10 4581 1 1 7 GLN N N -3.001 4.596 -3.869 1.00 . A A . 65 GLN N 1 1
10 4582 1 1 7 GLN NE2 N -1.549 2.476 -3.395 1.00 . A A . 65 GLN NE2 1 1
10 4583 1 1 7 GLN O O -6.468 5.439 -3.494 1.00 . A A . 65 GLN O 1 1
10 4584 1 1 7 GLN OE1 O -2.611 1.581 -5.043 1.00 . A A . 65 GLN OE1 1 1
10 4585 1 1 8 GLN C C -5.956 8.338 -3.963 1.00 . A A . 66 GLN C 1 1
10 4586 1 1 8 GLN CA C -5.399 7.779 -2.650 1.00 . A A . 66 GLN CA 1 1
10 4587 1 1 8 GLN CB C -4.469 8.797 -2.024 1.00 . A A . 66 GLN CB 1 1
10 4588 1 1 8 GLN CD C -3.457 9.757 0.010 1.00 . A A . 66 GLN CD 1 1
10 4589 1 1 8 GLN CG C -4.127 8.492 -0.554 1.00 . A A . 66 GLN CG 1 1
10 4590 1 1 8 GLN H H -3.667 6.570 -2.824 1.00 . A A . 66 GLN H 1 1
10 4591 1 1 8 GLN HA H -6.236 7.530 -2.014 1.00 . A A . 66 GLN HA 1 1
10 4592 1 1 8 GLN HB2 H -3.549 8.841 -2.588 1.00 . A A . 66 GLN HB2 1 1
10 4593 1 1 8 GLN HB3 H -4.932 9.754 -2.106 1.00 . A A . 66 GLN HB3 1 1
10 4594 1 1 8 GLN HE21 H -1.819 8.842 0.675 1.00 . A A . 66 GLN HE21 1 1
10 4595 1 1 8 GLN HE22 H -1.902 10.523 0.931 1.00 . A A . 66 GLN HE22 1 1
10 4596 1 1 8 GLN HG2 H -5.019 8.289 0.021 1.00 . A A . 66 GLN HG2 1 1
10 4597 1 1 8 GLN HG3 H -3.449 7.653 -0.480 1.00 . A A . 66 GLN HG3 1 1
10 4598 1 1 8 GLN N N -4.636 6.548 -2.941 1.00 . A A . 66 GLN N 1 1
10 4599 1 1 8 GLN NE2 N -2.292 9.693 0.586 1.00 . A A . 66 GLN NE2 1 1
10 4600 1 1 8 GLN O O -7.015 8.929 -3.999 1.00 . A A . 66 GLN O 1 1
10 4601 1 1 8 GLN OE1 O -4.002 10.837 -0.074 1.00 . A A . 66 GLN OE1 1 1
10 4602 1 1 9 LEU C C -6.666 7.635 -6.874 1.00 . A A . 67 LEU C 1 1
10 4603 1 1 9 LEU CA C -5.652 8.622 -6.347 1.00 . A A . 67 LEU CA 1 1
10 4604 1 1 9 LEU CB C -4.459 8.703 -7.315 1.00 . A A . 67 LEU CB 1 1
10 4605 1 1 9 LEU CD1 C -2.450 9.197 -5.818 1.00 . A A . 67 LEU CD1 1 1
10 4606 1 1 9 LEU CD2 C -2.732 10.376 -8.040 1.00 . A A . 67 LEU CD2 1 1
10 4607 1 1 9 LEU CG C -3.461 9.782 -6.828 1.00 . A A . 67 LEU CG 1 1
10 4608 1 1 9 LEU H H -4.392 7.610 -4.928 1.00 . A A . 67 LEU H 1 1
10 4609 1 1 9 LEU HA H -6.086 9.600 -6.235 1.00 . A A . 67 LEU HA 1 1
10 4610 1 1 9 LEU HB2 H -3.976 7.739 -7.391 1.00 . A A . 67 LEU HB2 1 1
10 4611 1 1 9 LEU HB3 H -4.840 8.960 -8.294 1.00 . A A . 67 LEU HB3 1 1
10 4612 1 1 9 LEU HD11 H -1.888 8.396 -6.274 1.00 . A A . 67 LEU HD11 1 1
10 4613 1 1 9 LEU HD12 H -1.762 9.969 -5.507 1.00 . A A . 67 LEU HD12 1 1
10 4614 1 1 9 LEU HD13 H -2.938 8.818 -4.934 1.00 . A A . 67 LEU HD13 1 1
10 4615 1 1 9 LEU HD21 H -2.190 9.608 -8.574 1.00 . A A . 67 LEU HD21 1 1
10 4616 1 1 9 LEU HD22 H -3.444 10.836 -8.712 1.00 . A A . 67 LEU HD22 1 1
10 4617 1 1 9 LEU HD23 H -2.035 11.132 -7.711 1.00 . A A . 67 LEU HD23 1 1
10 4618 1 1 9 LEU HG H -4.002 10.578 -6.335 1.00 . A A . 67 LEU HG 1 1
10 4619 1 1 9 LEU N N -5.220 8.119 -5.016 1.00 . A A . 67 LEU N 1 1
10 4620 1 1 9 LEU O O -7.726 7.981 -7.368 1.00 . A A . 67 LEU O 1 1
10 4621 1 1 10 LEU C C -8.539 5.492 -6.457 1.00 . A A . 68 LEU C 1 1
10 4622 1 1 10 LEU CA C -7.233 5.329 -7.222 1.00 . A A . 68 LEU CA 1 1
10 4623 1 1 10 LEU CB C -6.655 3.922 -6.944 1.00 . A A . 68 LEU CB 1 1
10 4624 1 1 10 LEU CD1 C -4.682 2.367 -7.160 1.00 . A A . 68 LEU CD1 1 1
10 4625 1 1 10 LEU CD2 C -4.957 4.214 -8.842 1.00 . A A . 68 LEU CD2 1 1
10 4626 1 1 10 LEU CG C -5.169 3.816 -7.367 1.00 . A A . 68 LEU CG 1 1
10 4627 1 1 10 LEU H H -5.436 6.177 -6.314 1.00 . A A . 68 LEU H 1 1
10 4628 1 1 10 LEU HA H -7.454 5.513 -8.265 1.00 . A A . 68 LEU HA 1 1
10 4629 1 1 10 LEU HB2 H -6.749 3.694 -5.891 1.00 . A A . 68 LEU HB2 1 1
10 4630 1 1 10 LEU HB3 H -7.245 3.197 -7.489 1.00 . A A . 68 LEU HB3 1 1
10 4631 1 1 10 LEU HD11 H -4.784 2.076 -6.125 1.00 . A A . 68 LEU HD11 1 1
10 4632 1 1 10 LEU HD12 H -5.249 1.673 -7.765 1.00 . A A . 68 LEU HD12 1 1
10 4633 1 1 10 LEU HD13 H -3.637 2.279 -7.423 1.00 . A A . 68 LEU HD13 1 1
10 4634 1 1 10 LEU HD21 H -5.530 3.574 -9.496 1.00 . A A . 68 LEU HD21 1 1
10 4635 1 1 10 LEU HD22 H -5.249 5.239 -9.009 1.00 . A A . 68 LEU HD22 1 1
10 4636 1 1 10 LEU HD23 H -3.911 4.119 -9.095 1.00 . A A . 68 LEU HD23 1 1
10 4637 1 1 10 LEU HG H -4.593 4.472 -6.736 1.00 . A A . 68 LEU HG 1 1
10 4638 1 1 10 LEU N N -6.302 6.390 -6.734 1.00 . A A . 68 LEU N 1 1
10 4639 1 1 10 LEU O O -9.606 5.253 -6.987 1.00 . A A . 68 LEU O 1 1
10 4640 1 1 11 PHE C C -10.561 7.040 -5.124 1.00 . A A . 69 PHE C 1 1
10 4641 1 1 11 PHE CA C -9.626 6.104 -4.387 1.00 . A A . 69 PHE CA 1 1
10 4642 1 1 11 PHE CB C -9.252 6.722 -3.019 1.00 . A A . 69 PHE CB 1 1
10 4643 1 1 11 PHE CD1 C -11.010 5.821 -1.423 1.00 . A A . 69 PHE CD1 1 1
10 4644 1 1 11 PHE CD2 C -11.207 8.089 -2.130 1.00 . A A . 69 PHE CD2 1 1
10 4645 1 1 11 PHE CE1 C -12.152 5.961 -0.661 1.00 . A A . 69 PHE CE1 1 1
10 4646 1 1 11 PHE CE2 C -12.348 8.230 -1.368 1.00 . A A . 69 PHE CE2 1 1
10 4647 1 1 11 PHE CG C -10.526 6.883 -2.166 1.00 . A A . 69 PHE CG 1 1
10 4648 1 1 11 PHE CZ C -12.821 7.166 -0.634 1.00 . A A . 69 PHE CZ 1 1
10 4649 1 1 11 PHE H H -7.502 6.097 -4.866 1.00 . A A . 69 PHE H 1 1
10 4650 1 1 11 PHE HA H -10.121 5.161 -4.274 1.00 . A A . 69 PHE HA 1 1
10 4651 1 1 11 PHE HB2 H -8.559 6.086 -2.490 1.00 . A A . 69 PHE HB2 1 1
10 4652 1 1 11 PHE HB3 H -8.801 7.694 -3.151 1.00 . A A . 69 PHE HB3 1 1
10 4653 1 1 11 PHE HD1 H -10.492 4.873 -1.438 1.00 . A A . 69 PHE HD1 1 1
10 4654 1 1 11 PHE HD2 H -10.842 8.929 -2.703 1.00 . A A . 69 PHE HD2 1 1
10 4655 1 1 11 PHE HE1 H -12.524 5.127 -0.082 1.00 . A A . 69 PHE HE1 1 1
10 4656 1 1 11 PHE HE2 H -12.875 9.175 -1.346 1.00 . A A . 69 PHE HE2 1 1
10 4657 1 1 11 PHE HZ H -13.714 7.277 -0.036 1.00 . A A . 69 PHE HZ 1 1
10 4658 1 1 11 PHE N N -8.407 5.912 -5.225 1.00 . A A . 69 PHE N 1 1
10 4659 1 1 11 PHE O O -11.754 6.830 -5.174 1.00 . A A . 69 PHE O 1 1
10 4660 1 1 12 ILE C C -11.368 8.421 -7.708 1.00 . A A . 70 ILE C 1 1
10 4661 1 1 12 ILE CA C -10.789 9.039 -6.446 1.00 . A A . 70 ILE CA 1 1
10 4662 1 1 12 ILE CB C -9.889 10.241 -6.765 1.00 . A A . 70 ILE CB 1 1
10 4663 1 1 12 ILE CD1 C -9.351 12.335 -5.395 1.00 . A A . 70 ILE CD1 1 1
10 4664 1 1 12 ILE CG1 C -9.510 10.826 -5.367 1.00 . A A . 70 ILE CG1 1 1
10 4665 1 1 12 ILE CG2 C -10.645 11.258 -7.652 1.00 . A A . 70 ILE CG2 1 1
10 4666 1 1 12 ILE H H -9.006 8.139 -5.625 1.00 . A A . 70 ILE H 1 1
10 4667 1 1 12 ILE HA H -11.571 9.409 -5.820 1.00 . A A . 70 ILE HA 1 1
10 4668 1 1 12 ILE HB H -8.999 9.919 -7.289 1.00 . A A . 70 ILE HB 1 1
10 4669 1 1 12 ILE HD11 H -8.584 12.614 -6.098 1.00 . A A . 70 ILE HD11 1 1
10 4670 1 1 12 ILE HD12 H -10.295 12.782 -5.679 1.00 . A A . 70 ILE HD12 1 1
10 4671 1 1 12 ILE HD13 H -9.090 12.679 -4.406 1.00 . A A . 70 ILE HD13 1 1
10 4672 1 1 12 ILE HG12 H -10.250 10.583 -4.617 1.00 . A A . 70 ILE HG12 1 1
10 4673 1 1 12 ILE HG13 H -8.585 10.371 -5.054 1.00 . A A . 70 ILE HG13 1 1
10 4674 1 1 12 ILE HG21 H -10.952 10.792 -8.577 1.00 . A A . 70 ILE HG21 1 1
10 4675 1 1 12 ILE HG22 H -11.522 11.626 -7.138 1.00 . A A . 70 ILE HG22 1 1
10 4676 1 1 12 ILE HG23 H -9.998 12.087 -7.892 1.00 . A A . 70 ILE HG23 1 1
10 4677 1 1 12 ILE N N -9.979 8.050 -5.694 1.00 . A A . 70 ILE N 1 1
10 4678 1 1 12 ILE O O -12.543 8.527 -8.005 1.00 . A A . 70 ILE O 1 1
10 4679 1 1 13 HIS C C -11.975 6.023 -9.478 1.00 . A A . 71 HIS C 1 1
10 4680 1 1 13 HIS CA C -10.926 7.114 -9.689 1.00 . A A . 71 HIS CA 1 1
10 4681 1 1 13 HIS CB C -9.673 6.527 -10.375 1.00 . A A . 71 HIS CB 1 1
10 4682 1 1 13 HIS CD2 C -8.864 9.007 -10.623 1.00 . A A . 71 HIS CD2 1 1
10 4683 1 1 13 HIS CE1 C -6.913 8.604 -11.026 1.00 . A A . 71 HIS CE1 1 1
10 4684 1 1 13 HIS CG C -8.648 7.646 -10.630 1.00 . A A . 71 HIS CG 1 1
10 4685 1 1 13 HIS H H -9.569 7.708 -8.085 1.00 . A A . 71 HIS H 1 1
10 4686 1 1 13 HIS HA H -11.374 7.872 -10.319 1.00 . A A . 71 HIS HA 1 1
10 4687 1 1 13 HIS HB2 H -9.227 5.767 -9.754 1.00 . A A . 71 HIS HB2 1 1
10 4688 1 1 13 HIS HB3 H -9.951 6.090 -11.325 1.00 . A A . 71 HIS HB3 1 1
10 4689 1 1 13 HIS HD1 H -6.924 6.542 -10.966 1.00 . A A . 71 HIS HD1 1 1
10 4690 1 1 13 HIS HD2 H -9.809 9.498 -10.438 1.00 . A A . 71 HIS HD2 1 1
10 4691 1 1 13 HIS HE1 H -5.869 8.771 -11.254 1.00 . A A . 71 HIS HE1 1 1
10 4692 1 1 13 HIS N N -10.499 7.765 -8.415 1.00 . A A . 71 HIS N 1 1
10 4693 1 1 13 HIS ND1 N -7.398 7.398 -10.888 1.00 . A A . 71 HIS ND1 1 1
10 4694 1 1 13 HIS NE2 N -7.736 9.611 -10.880 1.00 . A A . 71 HIS NE2 1 1
10 4695 1 1 13 HIS O O -12.797 5.785 -10.342 1.00 . A A . 71 HIS O 1 1
10 4696 1 1 14 PHE C C -14.124 4.953 -7.395 1.00 . A A . 72 PHE C 1 1
10 4697 1 1 14 PHE CA C -12.919 4.316 -8.046 1.00 . A A . 72 PHE CA 1 1
10 4698 1 1 14 PHE CB C -12.276 3.270 -7.098 1.00 . A A . 72 PHE CB 1 1
10 4699 1 1 14 PHE CD1 C -10.296 2.809 -8.662 1.00 . A A . 72 PHE CD1 1 1
10 4700 1 1 14 PHE CD2 C -11.455 0.951 -7.732 1.00 . A A . 72 PHE CD2 1 1
10 4701 1 1 14 PHE CE1 C -9.445 1.950 -9.326 1.00 . A A . 72 PHE CE1 1 1
10 4702 1 1 14 PHE CE2 C -10.602 0.091 -8.398 1.00 . A A . 72 PHE CE2 1 1
10 4703 1 1 14 PHE CG C -11.312 2.324 -7.856 1.00 . A A . 72 PHE CG 1 1
10 4704 1 1 14 PHE CZ C -9.597 0.590 -9.196 1.00 . A A . 72 PHE CZ 1 1
10 4705 1 1 14 PHE H H -11.304 5.623 -7.635 1.00 . A A . 72 PHE H 1 1
10 4706 1 1 14 PHE HA H -13.220 3.857 -8.973 1.00 . A A . 72 PHE HA 1 1
10 4707 1 1 14 PHE HB2 H -11.717 3.770 -6.321 1.00 . A A . 72 PHE HB2 1 1
10 4708 1 1 14 PHE HB3 H -13.053 2.685 -6.627 1.00 . A A . 72 PHE HB3 1 1
10 4709 1 1 14 PHE HD1 H -10.165 3.872 -8.776 1.00 . A A . 72 PHE HD1 1 1
10 4710 1 1 14 PHE HD2 H -12.240 0.544 -7.110 1.00 . A A . 72 PHE HD2 1 1
10 4711 1 1 14 PHE HE1 H -8.658 2.347 -9.952 1.00 . A A . 72 PHE HE1 1 1
10 4712 1 1 14 PHE HE2 H -10.720 -0.979 -8.295 1.00 . A A . 72 PHE HE2 1 1
10 4713 1 1 14 PHE HZ H -8.931 -0.083 -9.716 1.00 . A A . 72 PHE HZ 1 1
10 4714 1 1 14 PHE N N -11.946 5.394 -8.333 1.00 . A A . 72 PHE N 1 1
10 4715 1 1 14 PHE O O -15.239 4.559 -7.674 1.00 . A A . 72 PHE O 1 1
10 4716 1 1 15 ARG C C -15.924 7.211 -6.954 1.00 . A A . 73 ARG C 1 1
10 4717 1 1 15 ARG CA C -15.041 6.575 -5.886 1.00 . A A . 73 ARG CA 1 1
10 4718 1 1 15 ARG CB C -14.568 7.671 -4.886 1.00 . A A . 73 ARG CB 1 1
10 4719 1 1 15 ARG CD C -15.422 9.382 -3.193 1.00 . A A . 73 ARG CD 1 1
10 4720 1 1 15 ARG CG C -15.823 8.370 -4.282 1.00 . A A . 73 ARG CG 1 1
10 4721 1 1 15 ARG CZ C -17.653 9.566 -2.216 1.00 . A A . 73 ARG CZ 1 1
10 4722 1 1 15 ARG H H -12.966 6.223 -6.357 1.00 . A A . 73 ARG H 1 1
10 4723 1 1 15 ARG HA H -15.562 5.780 -5.398 1.00 . A A . 73 ARG HA 1 1
10 4724 1 1 15 ARG HB2 H -13.991 7.215 -4.095 1.00 . A A . 73 ARG HB2 1 1
10 4725 1 1 15 ARG HB3 H -13.951 8.396 -5.397 1.00 . A A . 73 ARG HB3 1 1
10 4726 1 1 15 ARG HD2 H -15.023 8.869 -2.330 1.00 . A A . 73 ARG HD2 1 1
10 4727 1 1 15 ARG HD3 H -14.680 10.071 -3.569 1.00 . A A . 73 ARG HD3 1 1
10 4728 1 1 15 ARG HE H -16.666 11.131 -2.922 1.00 . A A . 73 ARG HE 1 1
10 4729 1 1 15 ARG HG2 H -16.362 8.895 -5.055 1.00 . A A . 73 ARG HG2 1 1
10 4730 1 1 15 ARG HG3 H -16.478 7.625 -3.853 1.00 . A A . 73 ARG HG3 1 1
10 4731 1 1 15 ARG HH11 H -16.764 9.518 -0.432 1.00 . A A . 73 ARG HH11 1 1
10 4732 1 1 15 ARG HH12 H -18.346 8.821 -0.494 1.00 . A A . 73 ARG HH12 1 1
10 4733 1 1 15 ARG HH21 H -18.696 9.514 -3.918 1.00 . A A . 73 ARG HH21 1 1
10 4734 1 1 15 ARG HH22 H -19.500 8.844 -2.539 1.00 . A A . 73 ARG HH22 1 1
10 4735 1 1 15 ARG N N -13.881 5.925 -6.551 1.00 . A A . 73 ARG N 1 1
10 4736 1 1 15 ARG NE N -16.635 10.162 -2.775 1.00 . A A . 73 ARG NE 1 1
10 4737 1 1 15 ARG NH1 N -17.584 9.278 -0.951 1.00 . A A . 73 ARG NH1 1 1
10 4738 1 1 15 ARG NH2 N -18.697 9.285 -2.943 1.00 . A A . 73 ARG NH2 1 1
10 4739 1 1 15 ARG O O -17.136 7.099 -6.924 1.00 . A A . 73 ARG O 1 1
10 4740 1 1 16 ILE C C -16.385 7.479 -10.013 1.00 . A A . 74 ILE C 1 1
10 4741 1 1 16 ILE CA C -16.005 8.537 -8.975 1.00 . A A . 74 ILE CA 1 1
10 4742 1 1 16 ILE CB C -15.076 9.622 -9.575 1.00 . A A . 74 ILE CB 1 1
10 4743 1 1 16 ILE CD1 C -13.942 11.839 -8.986 1.00 . A A . 74 ILE CD1 1 1
10 4744 1 1 16 ILE CG1 C -14.803 10.677 -8.460 1.00 . A A . 74 ILE CG1 1 1
10 4745 1 1 16 ILE CG2 C -15.752 10.282 -10.797 1.00 . A A . 74 ILE CG2 1 1
10 4746 1 1 16 ILE H H -14.294 7.926 -7.825 1.00 . A A . 74 ILE H 1 1
10 4747 1 1 16 ILE HA H -16.910 8.970 -8.579 1.00 . A A . 74 ILE HA 1 1
10 4748 1 1 16 ILE HB H -14.143 9.167 -9.877 1.00 . A A . 74 ILE HB 1 1
10 4749 1 1 16 ILE HD11 H -13.000 11.467 -9.358 1.00 . A A . 74 ILE HD11 1 1
10 4750 1 1 16 ILE HD12 H -14.450 12.370 -9.776 1.00 . A A . 74 ILE HD12 1 1
10 4751 1 1 16 ILE HD13 H -13.750 12.534 -8.182 1.00 . A A . 74 ILE HD13 1 1
10 4752 1 1 16 ILE HG12 H -15.740 11.058 -8.078 1.00 . A A . 74 ILE HG12 1 1
10 4753 1 1 16 ILE HG13 H -14.281 10.204 -7.640 1.00 . A A . 74 ILE HG13 1 1
10 4754 1 1 16 ILE HG21 H -15.972 9.541 -11.552 1.00 . A A . 74 ILE HG21 1 1
10 4755 1 1 16 ILE HG22 H -16.673 10.760 -10.502 1.00 . A A . 74 ILE HG22 1 1
10 4756 1 1 16 ILE HG23 H -15.103 11.021 -11.240 1.00 . A A . 74 ILE HG23 1 1
10 4757 1 1 16 ILE N N -15.272 7.869 -7.870 1.00 . A A . 74 ILE N 1 1
10 4758 1 1 16 ILE O O -17.489 7.466 -10.521 1.00 . A A . 74 ILE O 1 1
10 4759 1 1 17 GLY C C -16.877 4.597 -10.908 1.00 . A A . 75 GLY C 1 1
10 4760 1 1 17 GLY CA C -15.742 5.537 -11.318 1.00 . A A . 75 GLY CA 1 1
10 4761 1 1 17 GLY H H -14.582 6.647 -9.879 1.00 . A A . 75 GLY H 1 1
10 4762 1 1 17 GLY HA2 H -16.013 6.005 -12.255 1.00 . A A . 75 GLY HA2 1 1
10 4763 1 1 17 GLY HA3 H -14.845 4.955 -11.469 1.00 . A A . 75 GLY HA3 1 1
10 4764 1 1 17 GLY N N -15.462 6.605 -10.313 1.00 . A A . 75 GLY N 1 1
10 4765 1 1 17 GLY O O -17.897 4.528 -11.567 1.00 . A A . 75 GLY O 1 1
10 4766 1 1 18 CYS C C -19.143 3.484 -9.106 1.00 . A A . 76 CYS C 1 1
10 4767 1 1 18 CYS CA C -17.738 2.929 -9.323 1.00 . A A . 76 CYS CA 1 1
10 4768 1 1 18 CYS CB C -17.235 2.307 -8.006 1.00 . A A . 76 CYS CB 1 1
10 4769 1 1 18 CYS H H -15.863 4.009 -9.309 1.00 . A A . 76 CYS H 1 1
10 4770 1 1 18 CYS HA H -17.848 2.199 -10.090 1.00 . A A . 76 CYS HA 1 1
10 4771 1 1 18 CYS HB2 H -17.193 3.082 -7.254 1.00 . A A . 76 CYS HB2 1 1
10 4772 1 1 18 CYS HB3 H -17.970 1.586 -7.680 1.00 . A A . 76 CYS HB3 1 1
10 4773 1 1 18 CYS HG H -15.792 0.530 -8.168 1.00 . A A . 76 CYS HG 1 1
10 4774 1 1 18 CYS N N -16.697 3.896 -9.819 1.00 . A A . 76 CYS N 1 1
10 4775 1 1 18 CYS O O -20.080 2.780 -8.787 1.00 . A A . 76 CYS O 1 1
10 4776 1 1 18 CYS SG S -15.632 1.465 -8.016 1.00 . A A . 76 CYS SG 1 1
10 4777 1 1 19 ARG C C -21.422 5.077 -10.337 1.00 . A A . 77 ARG C 1 1
10 4778 1 1 19 ARG CA C -20.540 5.467 -9.142 1.00 . A A . 77 ARG CA 1 1
10 4779 1 1 19 ARG CB C -20.177 6.974 -9.095 1.00 . A A . 77 ARG CB 1 1
10 4780 1 1 19 ARG CD C -22.491 8.074 -9.264 1.00 . A A . 77 ARG CD 1 1
10 4781 1 1 19 ARG CG C -21.231 7.876 -8.416 1.00 . A A . 77 ARG CG 1 1
10 4782 1 1 19 ARG CZ C -24.517 9.045 -8.316 1.00 . A A . 77 ARG CZ 1 1
10 4783 1 1 19 ARG H H -18.432 5.198 -9.582 1.00 . A A . 77 ARG H 1 1
10 4784 1 1 19 ARG HA H -21.021 5.104 -8.245 1.00 . A A . 77 ARG HA 1 1
10 4785 1 1 19 ARG HB2 H -19.249 7.089 -8.553 1.00 . A A . 77 ARG HB2 1 1
10 4786 1 1 19 ARG HB3 H -20.015 7.330 -10.101 1.00 . A A . 77 ARG HB3 1 1
10 4787 1 1 19 ARG HD2 H -22.245 8.359 -10.276 1.00 . A A . 77 ARG HD2 1 1
10 4788 1 1 19 ARG HD3 H -23.097 7.181 -9.272 1.00 . A A . 77 ARG HD3 1 1
10 4789 1 1 19 ARG HE H -22.795 10.024 -8.414 1.00 . A A . 77 ARG HE 1 1
10 4790 1 1 19 ARG HG2 H -21.513 7.445 -7.465 1.00 . A A . 77 ARG HG2 1 1
10 4791 1 1 19 ARG HG3 H -20.783 8.839 -8.224 1.00 . A A . 77 ARG HG3 1 1
10 4792 1 1 19 ARG HH11 H -24.167 7.417 -7.232 1.00 . A A . 77 ARG HH11 1 1
10 4793 1 1 19 ARG HH12 H -25.827 7.906 -7.306 1.00 . A A . 77 ARG HH12 1 1
10 4794 1 1 19 ARG HH21 H -25.061 10.659 -9.365 1.00 . A A . 77 ARG HH21 1 1
10 4795 1 1 19 ARG HH22 H -26.342 9.826 -8.562 1.00 . A A . 77 ARG HH22 1 1
10 4796 1 1 19 ARG N N -19.248 4.748 -9.307 1.00 . A A . 77 ARG N 1 1
10 4797 1 1 19 ARG NE N -23.256 9.183 -8.617 1.00 . A A . 77 ARG NE 1 1
10 4798 1 1 19 ARG NH1 N -24.871 8.049 -7.560 1.00 . A A . 77 ARG NH1 1 1
10 4799 1 1 19 ARG NH2 N -25.371 9.908 -8.783 1.00 . A A . 77 ARG NH2 1 1
10 4800 1 1 19 ARG O O -22.633 5.084 -10.261 1.00 . A A . 77 ARG O 1 1
10 4801 1 1 20 HIS C C -22.530 3.209 -12.365 1.00 . A A . 78 HIS C 1 1
10 4802 1 1 20 HIS CA C -21.505 4.327 -12.656 1.00 . A A . 78 HIS CA 1 1
10 4803 1 1 20 HIS CB C -20.462 3.847 -13.695 1.00 . A A . 78 HIS CB 1 1
10 4804 1 1 20 HIS CD2 C -19.099 1.875 -12.661 1.00 . A A . 78 HIS CD2 1 1
10 4805 1 1 20 HIS CE1 C -20.151 0.360 -13.521 1.00 . A A . 78 HIS CE1 1 1
10 4806 1 1 20 HIS CG C -20.099 2.376 -13.447 1.00 . A A . 78 HIS CG 1 1
10 4807 1 1 20 HIS H H -19.793 4.737 -11.412 1.00 . A A . 78 HIS H 1 1
10 4808 1 1 20 HIS HA H -22.043 5.186 -13.031 1.00 . A A . 78 HIS HA 1 1
10 4809 1 1 20 HIS HB2 H -20.861 3.961 -14.687 1.00 . A A . 78 HIS HB2 1 1
10 4810 1 1 20 HIS HB3 H -19.562 4.442 -13.623 1.00 . A A . 78 HIS HB3 1 1
10 4811 1 1 20 HIS HD1 H -21.535 1.459 -14.610 1.00 . A A . 78 HIS HD1 1 1
10 4812 1 1 20 HIS HD2 H -18.389 2.453 -12.094 1.00 . A A . 78 HIS HD2 1 1
10 4813 1 1 20 HIS HE1 H -20.455 -0.644 -13.778 1.00 . A A . 78 HIS HE1 1 1
10 4814 1 1 20 HIS N N -20.775 4.730 -11.418 1.00 . A A . 78 HIS N 1 1
10 4815 1 1 20 HIS ND1 N -20.770 1.406 -13.996 1.00 . A A . 78 HIS ND1 1 1
10 4816 1 1 20 HIS NE2 N -19.144 0.573 -12.715 1.00 . A A . 78 HIS NE2 1 1
10 4817 1 1 20 HIS O O -23.600 3.189 -12.939 1.00 . A A . 78 HIS O 1 1
10 4818 1 1 21 SER C C -22.191 0.176 -10.206 1.00 . A A . 79 SER C 1 1
10 4819 1 1 21 SER CA C -23.016 1.150 -11.084 1.00 . A A . 79 SER CA 1 1
10 4820 1 1 21 SER CB C -23.530 0.410 -12.366 1.00 . A A . 79 SER CB 1 1
10 4821 1 1 21 SER H H -21.249 2.424 -11.093 1.00 . A A . 79 SER H 1 1
10 4822 1 1 21 SER HA H -23.853 1.524 -10.512 1.00 . A A . 79 SER HA 1 1
10 4823 1 1 21 SER HB2 H -24.122 1.052 -12.997 1.00 . A A . 79 SER HB2 1 1
10 4824 1 1 21 SER HB3 H -22.709 -0.005 -12.929 1.00 . A A . 79 SER HB3 1 1
10 4825 1 1 21 SER HG H -23.794 -1.275 -11.437 1.00 . A A . 79 SER HG 1 1
10 4826 1 1 21 SER N N -22.142 2.313 -11.487 1.00 . A A . 79 SER N 1 1
10 4827 1 1 21 SER O O -22.184 -1.025 -10.427 1.00 . A A . 79 SER O 1 1
10 4828 1 1 21 SER OG O -24.362 -0.643 -11.901 1.00 . A A . 79 SER OG 1 1
10 4829 1 1 22 ARG C C -19.832 -1.141 -8.977 1.00 . A A . 80 ARG C 1 1
10 4830 1 1 22 ARG CA C -20.650 -0.042 -8.272 1.00 . A A . 80 ARG CA 1 1
10 4831 1 1 22 ARG CB C -21.574 -0.651 -7.187 1.00 . A A . 80 ARG CB 1 1
10 4832 1 1 22 ARG CD C -21.626 -1.922 -4.986 1.00 . A A . 80 ARG CD 1 1
10 4833 1 1 22 ARG CG C -20.731 -1.170 -5.976 1.00 . A A . 80 ARG CG 1 1
10 4834 1 1 22 ARG CZ C -23.450 -1.343 -3.517 1.00 . A A . 80 ARG CZ 1 1
10 4835 1 1 22 ARG H H -21.557 1.706 -9.102 1.00 . A A . 80 ARG H 1 1
10 4836 1 1 22 ARG HA H -19.957 0.642 -7.809 1.00 . A A . 80 ARG HA 1 1
10 4837 1 1 22 ARG HB2 H -22.253 0.114 -6.841 1.00 . A A . 80 ARG HB2 1 1
10 4838 1 1 22 ARG HB3 H -22.155 -1.444 -7.630 1.00 . A A . 80 ARG HB3 1 1
10 4839 1 1 22 ARG HD2 H -22.108 -2.761 -5.466 1.00 . A A . 80 ARG HD2 1 1
10 4840 1 1 22 ARG HD3 H -21.040 -2.277 -4.151 1.00 . A A . 80 ARG HD3 1 1
10 4841 1 1 22 ARG HE H -22.744 -0.086 -4.888 1.00 . A A . 80 ARG HE 1 1
10 4842 1 1 22 ARG HG2 H -19.936 -1.832 -6.273 1.00 . A A . 80 ARG HG2 1 1
10 4843 1 1 22 ARG HG3 H -20.288 -0.325 -5.469 1.00 . A A . 80 ARG HG3 1 1
10 4844 1 1 22 ARG HH11 H -24.769 -2.159 -4.774 1.00 . A A . 80 ARG HH11 1 1
10 4845 1 1 22 ARG HH12 H -25.184 -2.256 -3.099 1.00 . A A . 80 ARG HH12 1 1
10 4846 1 1 22 ARG HH21 H -22.241 -0.595 -2.111 1.00 . A A . 80 ARG HH21 1 1
10 4847 1 1 22 ARG HH22 H -23.687 -1.337 -1.527 1.00 . A A . 80 ARG HH22 1 1
10 4848 1 1 22 ARG N N -21.514 0.731 -9.232 1.00 . A A . 80 ARG N 1 1
10 4849 1 1 22 ARG NE N -22.663 -0.976 -4.484 1.00 . A A . 80 ARG NE 1 1
10 4850 1 1 22 ARG NH1 N -24.552 -1.966 -3.816 1.00 . A A . 80 ARG NH1 1 1
10 4851 1 1 22 ARG NH2 N -23.102 -1.071 -2.293 1.00 . A A . 80 ARG NH2 1 1
10 4852 1 1 22 ARG O O -19.574 -2.197 -8.433 1.00 . A A . 80 ARG O 1 1
10 4853 1 1 23 ILE C C -19.312 -3.270 -11.051 1.00 . A A . 81 ILE C 1 1
10 4854 1 1 23 ILE CA C -18.631 -1.877 -10.980 1.00 . A A . 81 ILE CA 1 1
10 4855 1 1 23 ILE CB C -17.235 -1.902 -10.285 1.00 . A A . 81 ILE CB 1 1
10 4856 1 1 23 ILE CD1 C -16.091 -0.210 -11.882 1.00 . A A . 81 ILE CD1 1 1
10 4857 1 1 23 ILE CG1 C -16.524 -0.524 -10.427 1.00 . A A . 81 ILE CG1 1 1
10 4858 1 1 23 ILE CG2 C -16.367 -3.025 -10.811 1.00 . A A . 81 ILE CG2 1 1
10 4859 1 1 23 ILE H H -19.664 -0.013 -10.606 1.00 . A A . 81 ILE H 1 1
10 4860 1 1 23 ILE HA H -18.519 -1.529 -11.992 1.00 . A A . 81 ILE HA 1 1
10 4861 1 1 23 ILE HB H -17.384 -2.091 -9.230 1.00 . A A . 81 ILE HB 1 1
10 4862 1 1 23 ILE HD11 H -16.928 -0.201 -12.561 1.00 . A A . 81 ILE HD11 1 1
10 4863 1 1 23 ILE HD12 H -15.616 0.760 -11.915 1.00 . A A . 81 ILE HD12 1 1
10 4864 1 1 23 ILE HD13 H -15.379 -0.945 -12.230 1.00 . A A . 81 ILE HD13 1 1
10 4865 1 1 23 ILE HG12 H -17.190 0.246 -10.076 1.00 . A A . 81 ILE HG12 1 1
10 4866 1 1 23 ILE HG13 H -15.653 -0.512 -9.793 1.00 . A A . 81 ILE HG13 1 1
10 4867 1 1 23 ILE HG21 H -16.298 -2.963 -11.885 1.00 . A A . 81 ILE HG21 1 1
10 4868 1 1 23 ILE HG22 H -15.391 -2.970 -10.364 1.00 . A A . 81 ILE HG22 1 1
10 4869 1 1 23 ILE HG23 H -16.813 -3.970 -10.538 1.00 . A A . 81 ILE HG23 1 1
10 4870 1 1 23 ILE N N -19.437 -0.875 -10.198 1.00 . A A . 81 ILE N 1 1
10 4871 1 1 23 ILE O O -18.761 -4.235 -11.535 1.00 . A A . 81 ILE O 1 1
10 4872 1 1 24 GLY C C -21.268 -5.398 -11.811 1.00 . A A . 82 GLY C 1 1
10 4873 1 1 24 GLY CA C -21.353 -4.570 -10.542 1.00 . A A . 82 GLY CA 1 1
10 4874 1 1 24 GLY H H -20.857 -2.483 -10.223 1.00 . A A . 82 GLY H 1 1
10 4875 1 1 24 GLY HA2 H -21.009 -5.180 -9.730 1.00 . A A . 82 GLY HA2 1 1
10 4876 1 1 24 GLY HA3 H -22.385 -4.303 -10.369 1.00 . A A . 82 GLY HA3 1 1
10 4877 1 1 24 GLY N N -20.518 -3.324 -10.573 1.00 . A A . 82 GLY N 1 1
10 4878 1 1 24 GLY O O -21.266 -6.610 -11.778 1.00 . A A . 82 GLY O 1 1
10 4879 1 1 25 VAL C C -19.967 -6.376 -14.254 1.00 . A A . 83 VAL C 1 1
10 4880 1 1 25 VAL CA C -21.107 -5.336 -14.250 1.00 . A A . 83 VAL CA 1 1
10 4881 1 1 25 VAL CB C -20.870 -4.195 -15.273 1.00 . A A . 83 VAL CB 1 1
10 4882 1 1 25 VAL CG1 C -20.950 -4.752 -16.688 1.00 . A A . 83 VAL CG1 1 1
10 4883 1 1 25 VAL CG2 C -21.957 -3.095 -15.120 1.00 . A A . 83 VAL CG2 1 1
10 4884 1 1 25 VAL H H -21.199 -3.727 -12.837 1.00 . A A . 83 VAL H 1 1
10 4885 1 1 25 VAL HA H -22.033 -5.856 -14.445 1.00 . A A . 83 VAL HA 1 1
10 4886 1 1 25 VAL HB H -19.887 -3.769 -15.116 1.00 . A A . 83 VAL HB 1 1
10 4887 1 1 25 VAL HG11 H -20.200 -5.517 -16.825 1.00 . A A . 83 VAL HG11 1 1
10 4888 1 1 25 VAL HG12 H -21.926 -5.181 -16.860 1.00 . A A . 83 VAL HG12 1 1
10 4889 1 1 25 VAL HG13 H -20.781 -3.957 -17.399 1.00 . A A . 83 VAL HG13 1 1
10 4890 1 1 25 VAL HG21 H -22.942 -3.514 -15.271 1.00 . A A . 83 VAL HG21 1 1
10 4891 1 1 25 VAL HG22 H -21.931 -2.635 -14.145 1.00 . A A . 83 VAL HG22 1 1
10 4892 1 1 25 VAL HG23 H -21.805 -2.322 -15.860 1.00 . A A . 83 VAL HG23 1 1
10 4893 1 1 25 VAL N N -21.196 -4.697 -12.906 1.00 . A A . 83 VAL N 1 1
10 4894 1 1 25 VAL O O -20.022 -7.386 -14.927 1.00 . A A . 83 VAL O 1 1
10 4895 1 1 26 THR C C -17.243 -6.810 -11.905 1.00 . A A . 84 THR C 1 1
10 4896 1 1 26 THR CA C -17.767 -6.936 -13.346 1.00 . A A . 84 THR CA 1 1
10 4897 1 1 26 THR CB C -16.665 -6.496 -14.345 1.00 . A A . 84 THR CB 1 1
10 4898 1 1 26 THR CG2 C -17.156 -6.445 -15.796 1.00 . A A . 84 THR CG2 1 1
10 4899 1 1 26 THR H H -19.007 -5.223 -12.993 1.00 . A A . 84 THR H 1 1
10 4900 1 1 26 THR HA H -18.051 -7.963 -13.535 1.00 . A A . 84 THR HA 1 1
10 4901 1 1 26 THR HB H -15.787 -7.107 -14.193 1.00 . A A . 84 THR HB 1 1
10 4902 1 1 26 THR HG1 H -16.472 -4.982 -13.110 1.00 . A A . 84 THR HG1 1 1
10 4903 1 1 26 THR HG21 H -17.521 -7.414 -16.106 1.00 . A A . 84 THR HG21 1 1
10 4904 1 1 26 THR HG22 H -17.952 -5.725 -15.899 1.00 . A A . 84 THR HG22 1 1
10 4905 1 1 26 THR HG23 H -16.344 -6.153 -16.444 1.00 . A A . 84 THR HG23 1 1
10 4906 1 1 26 THR N N -18.963 -6.064 -13.488 1.00 . A A . 84 THR N 1 1
10 4907 1 1 26 THR O O -16.349 -6.026 -11.636 1.00 . A A . 84 THR O 1 1
10 4908 1 1 26 THR OG1 O -16.370 -5.131 -14.063 1.00 . A A . 84 THR OG1 1 1
10 4909 1 1 27 ARG C C -15.903 -8.087 -9.497 1.00 . A A . 85 ARG C 1 1
10 4910 1 1 27 ARG CA C -17.297 -7.464 -9.586 1.00 . A A . 85 ARG CA 1 1
10 4911 1 1 27 ARG CB C -18.286 -8.195 -8.632 1.00 . A A . 85 ARG CB 1 1
10 4912 1 1 27 ARG CD C -18.686 -6.087 -7.287 1.00 . A A . 85 ARG CD 1 1
10 4913 1 1 27 ARG CG C -19.365 -7.221 -8.105 1.00 . A A . 85 ARG CG 1 1
10 4914 1 1 27 ARG CZ C -20.064 -5.893 -5.325 1.00 . A A . 85 ARG CZ 1 1
10 4915 1 1 27 ARG H H -18.505 -8.178 -11.250 1.00 . A A . 85 ARG H 1 1
10 4916 1 1 27 ARG HA H -17.214 -6.418 -9.334 1.00 . A A . 85 ARG HA 1 1
10 4917 1 1 27 ARG HB2 H -18.767 -9.006 -9.159 1.00 . A A . 85 ARG HB2 1 1
10 4918 1 1 27 ARG HB3 H -17.757 -8.612 -7.787 1.00 . A A . 85 ARG HB3 1 1
10 4919 1 1 27 ARG HD2 H -17.924 -6.481 -6.629 1.00 . A A . 85 ARG HD2 1 1
10 4920 1 1 27 ARG HD3 H -18.238 -5.357 -7.944 1.00 . A A . 85 ARG HD3 1 1
10 4921 1 1 27 ARG HE H -20.112 -4.544 -6.805 1.00 . A A . 85 ARG HE 1 1
10 4922 1 1 27 ARG HG2 H -19.908 -6.800 -8.936 1.00 . A A . 85 ARG HG2 1 1
10 4923 1 1 27 ARG HG3 H -20.060 -7.763 -7.479 1.00 . A A . 85 ARG HG3 1 1
10 4924 1 1 27 ARG HH11 H -18.530 -5.045 -4.375 1.00 . A A . 85 ARG HH11 1 1
10 4925 1 1 27 ARG HH12 H -19.580 -5.992 -3.379 1.00 . A A . 85 ARG HH12 1 1
10 4926 1 1 27 ARG HH21 H -21.646 -6.839 -6.093 1.00 . A A . 85 ARG HH21 1 1
10 4927 1 1 27 ARG HH22 H -21.402 -7.063 -4.397 1.00 . A A . 85 ARG HH22 1 1
10 4928 1 1 27 ARG N N -17.789 -7.564 -10.996 1.00 . A A . 85 ARG N 1 1
10 4929 1 1 27 ARG NE N -19.714 -5.380 -6.473 1.00 . A A . 85 ARG NE 1 1
10 4930 1 1 27 ARG NH1 N -19.339 -5.625 -4.278 1.00 . A A . 85 ARG NH1 1 1
10 4931 1 1 27 ARG NH2 N -21.116 -6.655 -5.265 1.00 . A A . 85 ARG NH2 1 1
10 4932 1 1 27 ARG O O -15.729 -9.228 -9.118 1.00 . A A . 85 ARG O 1 1
10 4933 1 1 28 GLN C C -13.383 -8.938 -10.762 1.00 . A A . 86 GLN C 1 1
10 4934 1 1 28 GLN CA C -13.506 -7.685 -9.860 1.00 . A A . 86 GLN CA 1 1
10 4935 1 1 28 GLN CB C -13.086 -7.956 -8.370 1.00 . A A . 86 GLN CB 1 1
10 4936 1 1 28 GLN CD C -11.128 -8.398 -6.862 1.00 . A A . 86 GLN CD 1 1
10 4937 1 1 28 GLN CG C -11.550 -8.116 -8.299 1.00 . A A . 86 GLN CG 1 1
10 4938 1 1 28 GLN H H -15.186 -6.383 -10.172 1.00 . A A . 86 GLN H 1 1
10 4939 1 1 28 GLN HA H -12.915 -6.887 -10.288 1.00 . A A . 86 GLN HA 1 1
10 4940 1 1 28 GLN HB2 H -13.408 -7.140 -7.742 1.00 . A A . 86 GLN HB2 1 1
10 4941 1 1 28 GLN HB3 H -13.556 -8.863 -8.014 1.00 . A A . 86 GLN HB3 1 1
10 4942 1 1 28 GLN HE21 H -11.871 -6.707 -6.134 1.00 . A A . 86 GLN HE21 1 1
10 4943 1 1 28 GLN HE22 H -11.110 -7.736 -5.010 1.00 . A A . 86 GLN HE22 1 1
10 4944 1 1 28 GLN HG2 H -11.223 -8.944 -8.909 1.00 . A A . 86 GLN HG2 1 1
10 4945 1 1 28 GLN HG3 H -11.051 -7.218 -8.632 1.00 . A A . 86 GLN HG3 1 1
10 4946 1 1 28 GLN N N -14.941 -7.283 -9.867 1.00 . A A . 86 GLN N 1 1
10 4947 1 1 28 GLN NE2 N -11.395 -7.537 -5.926 1.00 . A A . 86 GLN NE2 1 1
10 4948 1 1 28 GLN O O -13.093 -10.016 -10.267 1.00 . A A . 86 GLN O 1 1
10 4949 1 1 28 GLN OXT O -13.600 -8.726 -11.944 1.00 . A A . 86 GLN OXT 1 1
10 4950 1 1 28 GLN OE1 O -10.544 -9.414 -6.561 1.00 . A A . 86 GLN OE1 1 1
11 4951 1 1 1 ALA C C 2.813 2.345 -0.040 1.00 . A A . 59 ALA C 1 1
11 4952 1 1 1 ALA CA C 3.350 1.848 1.320 1.00 . A A . 59 ALA CA 1 1
11 4953 1 1 1 ALA CB C 2.774 2.715 2.463 1.00 . A A . 59 ALA CB 1 1
11 4954 1 1 1 ALA H1 H 5.220 2.310 0.482 1.00 . A A . 59 ALA H1 1 1
11 4955 1 1 1 ALA H2 H 5.135 2.524 2.155 1.00 . A A . 59 ALA H2 1 1
11 4956 1 1 1 ALA H3 H 5.230 0.959 1.514 1.00 . A A . 59 ALA H3 1 1
11 4957 1 1 1 ALA HA H 3.042 0.821 1.451 1.00 . A A . 59 ALA HA 1 1
11 4958 1 1 1 ALA HB1 H 3.130 2.356 3.416 1.00 . A A . 59 ALA HB1 1 1
11 4959 1 1 1 ALA HB2 H 3.072 3.747 2.343 1.00 . A A . 59 ALA HB2 1 1
11 4960 1 1 1 ALA HB3 H 1.695 2.664 2.458 1.00 . A A . 59 ALA HB3 1 1
11 4961 1 1 1 ALA N N 4.843 1.913 1.364 1.00 . A A . 59 ALA N 1 1
11 4962 1 1 1 ALA O O 1.709 2.852 -0.138 1.00 . A A . 59 ALA O 1 1
11 4963 1 1 2 ILE C C 1.762 2.187 -2.773 1.00 . A A . 60 ILE C 1 1
11 4964 1 1 2 ILE CA C 3.181 2.629 -2.437 1.00 . A A . 60 ILE CA 1 1
11 4965 1 1 2 ILE CB C 4.224 2.068 -3.442 1.00 . A A . 60 ILE CB 1 1
11 4966 1 1 2 ILE CD1 C 5.100 3.056 -5.572 1.00 . A A . 60 ILE CD1 1 1
11 4967 1 1 2 ILE CG1 C 3.845 2.528 -4.877 1.00 . A A . 60 ILE CG1 1 1
11 4968 1 1 2 ILE CG2 C 4.312 0.519 -3.391 1.00 . A A . 60 ILE CG2 1 1
11 4969 1 1 2 ILE H H 4.478 1.762 -0.937 1.00 . A A . 60 ILE H 1 1
11 4970 1 1 2 ILE HA H 3.188 3.696 -2.510 1.00 . A A . 60 ILE HA 1 1
11 4971 1 1 2 ILE HB H 5.192 2.470 -3.177 1.00 . A A . 60 ILE HB 1 1
11 4972 1 1 2 ILE HD11 H 5.860 2.291 -5.615 1.00 . A A . 60 ILE HD11 1 1
11 4973 1 1 2 ILE HD12 H 4.857 3.375 -6.573 1.00 . A A . 60 ILE HD12 1 1
11 4974 1 1 2 ILE HD13 H 5.484 3.907 -5.025 1.00 . A A . 60 ILE HD13 1 1
11 4975 1 1 2 ILE HG12 H 3.434 1.711 -5.454 1.00 . A A . 60 ILE HG12 1 1
11 4976 1 1 2 ILE HG13 H 3.109 3.320 -4.845 1.00 . A A . 60 ILE HG13 1 1
11 4977 1 1 2 ILE HG21 H 4.582 0.178 -2.403 1.00 . A A . 60 ILE HG21 1 1
11 4978 1 1 2 ILE HG22 H 3.370 0.074 -3.673 1.00 . A A . 60 ILE HG22 1 1
11 4979 1 1 2 ILE HG23 H 5.066 0.168 -4.082 1.00 . A A . 60 ILE HG23 1 1
11 4980 1 1 2 ILE N N 3.604 2.181 -1.068 1.00 . A A . 60 ILE N 1 1
11 4981 1 1 2 ILE O O 0.969 2.960 -3.289 1.00 . A A . 60 ILE O 1 1
11 4982 1 1 3 ILE C C -1.009 0.990 -1.916 1.00 . A A . 61 ILE C 1 1
11 4983 1 1 3 ILE CA C 0.159 0.398 -2.714 1.00 . A A . 61 ILE CA 1 1
11 4984 1 1 3 ILE CB C 0.275 -1.129 -2.511 1.00 . A A . 61 ILE CB 1 1
11 4985 1 1 3 ILE CD1 C 0.578 -0.803 -0.018 1.00 . A A . 61 ILE CD1 1 1
11 4986 1 1 3 ILE CG1 C 1.101 -1.522 -1.267 1.00 . A A . 61 ILE CG1 1 1
11 4987 1 1 3 ILE CG2 C 0.903 -1.767 -3.770 1.00 . A A . 61 ILE CG2 1 1
11 4988 1 1 3 ILE H H 2.152 0.385 -2.016 1.00 . A A . 61 ILE H 1 1
11 4989 1 1 3 ILE HA H -0.016 0.648 -3.734 1.00 . A A . 61 ILE HA 1 1
11 4990 1 1 3 ILE HB H -0.719 -1.511 -2.387 1.00 . A A . 61 ILE HB 1 1
11 4991 1 1 3 ILE HD11 H -0.460 -1.067 0.131 1.00 . A A . 61 ILE HD11 1 1
11 4992 1 1 3 ILE HD12 H 1.146 -1.108 0.846 1.00 . A A . 61 ILE HD12 1 1
11 4993 1 1 3 ILE HD13 H 0.656 0.271 -0.116 1.00 . A A . 61 ILE HD13 1 1
11 4994 1 1 3 ILE HG12 H 0.946 -2.580 -1.140 1.00 . A A . 61 ILE HG12 1 1
11 4995 1 1 3 ILE HG13 H 2.162 -1.362 -1.399 1.00 . A A . 61 ILE HG13 1 1
11 4996 1 1 3 ILE HG21 H 1.886 -1.365 -3.960 1.00 . A A . 61 ILE HG21 1 1
11 4997 1 1 3 ILE HG22 H 0.988 -2.839 -3.650 1.00 . A A . 61 ILE HG22 1 1
11 4998 1 1 3 ILE HG23 H 0.282 -1.571 -4.633 1.00 . A A . 61 ILE HG23 1 1
11 4999 1 1 3 ILE N N 1.488 0.958 -2.443 1.00 . A A . 61 ILE N 1 1
11 5000 1 1 3 ILE O O -2.127 0.523 -1.985 1.00 . A A . 61 ILE O 1 1
11 5001 1 1 4 ARG C C -1.635 4.186 -0.677 1.00 . A A . 62 ARG C 1 1
11 5002 1 1 4 ARG CA C -1.751 2.721 -0.359 1.00 . A A . 62 ARG CA 1 1
11 5003 1 1 4 ARG CB C -1.528 2.515 1.170 1.00 . A A . 62 ARG CB 1 1
11 5004 1 1 4 ARG CD C -1.997 1.094 3.200 1.00 . A A . 62 ARG CD 1 1
11 5005 1 1 4 ARG CG C -2.063 1.139 1.646 1.00 . A A . 62 ARG CG 1 1
11 5006 1 1 4 ARG CZ C -3.764 -0.602 3.477 1.00 . A A . 62 ARG CZ 1 1
11 5007 1 1 4 ARG H H 0.199 2.345 -1.160 1.00 . A A . 62 ARG H 1 1
11 5008 1 1 4 ARG HA H -2.714 2.451 -0.723 1.00 . A A . 62 ARG HA 1 1
11 5009 1 1 4 ARG HB2 H -0.471 2.583 1.386 1.00 . A A . 62 ARG HB2 1 1
11 5010 1 1 4 ARG HB3 H -2.036 3.299 1.713 1.00 . A A . 62 ARG HB3 1 1
11 5011 1 1 4 ARG HD2 H -0.969 1.179 3.522 1.00 . A A . 62 ARG HD2 1 1
11 5012 1 1 4 ARG HD3 H -2.559 1.913 3.627 1.00 . A A . 62 ARG HD3 1 1
11 5013 1 1 4 ARG HE H -1.974 -0.755 4.306 1.00 . A A . 62 ARG HE 1 1
11 5014 1 1 4 ARG HG2 H -3.081 1.003 1.313 1.00 . A A . 62 ARG HG2 1 1
11 5015 1 1 4 ARG HG3 H -1.455 0.349 1.238 1.00 . A A . 62 ARG HG3 1 1
11 5016 1 1 4 ARG HH11 H -4.526 1.235 3.562 1.00 . A A . 62 ARG HH11 1 1
11 5017 1 1 4 ARG HH12 H -5.674 -0.021 3.235 1.00 . A A . 62 ARG HH12 1 1
11 5018 1 1 4 ARG HH21 H -3.218 -2.524 3.324 1.00 . A A . 62 ARG HH21 1 1
11 5019 1 1 4 ARG HH22 H -4.900 -2.210 3.094 1.00 . A A . 62 ARG HH22 1 1
11 5020 1 1 4 ARG N N -0.720 2.024 -1.178 1.00 . A A . 62 ARG N 1 1
11 5021 1 1 4 ARG NE N -2.546 -0.198 3.736 1.00 . A A . 62 ARG NE 1 1
11 5022 1 1 4 ARG NH1 N -4.733 0.266 3.420 1.00 . A A . 62 ARG NH1 1 1
11 5023 1 1 4 ARG NH2 N -3.977 -1.873 3.283 1.00 . A A . 62 ARG NH2 1 1
11 5024 1 1 4 ARG O O -2.619 4.878 -0.847 1.00 . A A . 62 ARG O 1 1
11 5025 1 1 5 ILE C C -0.825 6.438 -2.428 1.00 . A A . 63 ILE C 1 1
11 5026 1 1 5 ILE CA C -0.213 6.047 -1.077 1.00 . A A . 63 ILE CA 1 1
11 5027 1 1 5 ILE CB C 1.282 6.227 -0.998 1.00 . A A . 63 ILE CB 1 1
11 5028 1 1 5 ILE CD1 C 2.888 6.775 0.878 1.00 . A A . 63 ILE CD1 1 1
11 5029 1 1 5 ILE CG1 C 1.601 6.102 0.530 1.00 . A A . 63 ILE CG1 1 1
11 5030 1 1 5 ILE CG2 C 1.682 7.557 -1.608 1.00 . A A . 63 ILE CG2 1 1
11 5031 1 1 5 ILE H H 0.371 4.082 -0.640 1.00 . A A . 63 ILE H 1 1
11 5032 1 1 5 ILE HA H -0.649 6.618 -0.279 1.00 . A A . 63 ILE HA 1 1
11 5033 1 1 5 ILE HB H 1.782 5.435 -1.536 1.00 . A A . 63 ILE HB 1 1
11 5034 1 1 5 ILE HD11 H 3.685 6.332 0.305 1.00 . A A . 63 ILE HD11 1 1
11 5035 1 1 5 ILE HD12 H 2.799 7.829 0.653 1.00 . A A . 63 ILE HD12 1 1
11 5036 1 1 5 ILE HD13 H 3.061 6.653 1.934 1.00 . A A . 63 ILE HD13 1 1
11 5037 1 1 5 ILE HG12 H 0.827 6.546 1.142 1.00 . A A . 63 ILE HG12 1 1
11 5038 1 1 5 ILE HG13 H 1.675 5.059 0.803 1.00 . A A . 63 ILE HG13 1 1
11 5039 1 1 5 ILE HG21 H 1.202 8.357 -1.069 1.00 . A A . 63 ILE HG21 1 1
11 5040 1 1 5 ILE HG22 H 2.753 7.659 -1.560 1.00 . A A . 63 ILE HG22 1 1
11 5041 1 1 5 ILE HG23 H 1.379 7.576 -2.645 1.00 . A A . 63 ILE HG23 1 1
11 5042 1 1 5 ILE N N -0.424 4.636 -0.770 1.00 . A A . 63 ILE N 1 1
11 5043 1 1 5 ILE O O -1.621 7.356 -2.510 1.00 . A A . 63 ILE O 1 1
11 5044 1 1 6 LEU C C -2.529 5.852 -4.778 1.00 . A A . 64 LEU C 1 1
11 5045 1 1 6 LEU CA C -1.022 6.080 -4.801 1.00 . A A . 64 LEU CA 1 1
11 5046 1 1 6 LEU CB C -0.390 5.195 -5.904 1.00 . A A . 64 LEU CB 1 1
11 5047 1 1 6 LEU CD1 C 1.709 4.329 -6.978 1.00 . A A . 64 LEU CD1 1 1
11 5048 1 1 6 LEU CD2 C 1.708 6.663 -6.059 1.00 . A A . 64 LEU CD2 1 1
11 5049 1 1 6 LEU CG C 1.164 5.230 -5.852 1.00 . A A . 64 LEU CG 1 1
11 5050 1 1 6 LEU H H 0.173 4.968 -3.356 1.00 . A A . 64 LEU H 1 1
11 5051 1 1 6 LEU HA H -0.845 7.127 -4.988 1.00 . A A . 64 LEU HA 1 1
11 5052 1 1 6 LEU HB2 H -0.739 4.176 -5.808 1.00 . A A . 64 LEU HB2 1 1
11 5053 1 1 6 LEU HB3 H -0.723 5.561 -6.865 1.00 . A A . 64 LEU HB3 1 1
11 5054 1 1 6 LEU HD11 H 1.371 4.672 -7.943 1.00 . A A . 64 LEU HD11 1 1
11 5055 1 1 6 LEU HD12 H 2.789 4.347 -6.979 1.00 . A A . 64 LEU HD12 1 1
11 5056 1 1 6 LEU HD13 H 1.383 3.307 -6.844 1.00 . A A . 64 LEU HD13 1 1
11 5057 1 1 6 LEU HD21 H 1.396 7.054 -7.017 1.00 . A A . 64 LEU HD21 1 1
11 5058 1 1 6 LEU HD22 H 1.355 7.321 -5.278 1.00 . A A . 64 LEU HD22 1 1
11 5059 1 1 6 LEU HD23 H 2.788 6.655 -6.029 1.00 . A A . 64 LEU HD23 1 1
11 5060 1 1 6 LEU HG H 1.506 4.852 -4.901 1.00 . A A . 64 LEU HG 1 1
11 5061 1 1 6 LEU N N -0.453 5.723 -3.460 1.00 . A A . 64 LEU N 1 1
11 5062 1 1 6 LEU O O -3.313 6.523 -5.426 1.00 . A A . 64 LEU O 1 1
11 5063 1 1 7 GLN C C -5.109 5.652 -3.263 1.00 . A A . 65 GLN C 1 1
11 5064 1 1 7 GLN CA C -4.308 4.526 -3.852 1.00 . A A . 65 GLN CA 1 1
11 5065 1 1 7 GLN CB C -4.380 3.262 -3.007 1.00 . A A . 65 GLN CB 1 1
11 5066 1 1 7 GLN CD C -2.600 2.243 -4.579 1.00 . A A . 65 GLN CD 1 1
11 5067 1 1 7 GLN CG C -3.963 2.034 -3.893 1.00 . A A . 65 GLN CG 1 1
11 5068 1 1 7 GLN H H -2.216 4.407 -3.451 1.00 . A A . 65 GLN H 1 1
11 5069 1 1 7 GLN HA H -4.704 4.331 -4.838 1.00 . A A . 65 GLN HA 1 1
11 5070 1 1 7 GLN HB2 H -3.745 3.350 -2.149 1.00 . A A . 65 GLN HB2 1 1
11 5071 1 1 7 GLN HB3 H -5.391 3.163 -2.649 1.00 . A A . 65 GLN HB3 1 1
11 5072 1 1 7 GLN HE21 H -1.656 2.819 -2.937 1.00 . A A . 65 GLN HE21 1 1
11 5073 1 1 7 GLN HE22 H -0.713 2.794 -4.344 1.00 . A A . 65 GLN HE22 1 1
11 5074 1 1 7 GLN HG2 H -3.915 1.139 -3.293 1.00 . A A . 65 GLN HG2 1 1
11 5075 1 1 7 GLN HG3 H -4.701 1.873 -4.665 1.00 . A A . 65 GLN HG3 1 1
11 5076 1 1 7 GLN N N -2.885 4.888 -3.981 1.00 . A A . 65 GLN N 1 1
11 5077 1 1 7 GLN NE2 N -1.576 2.652 -3.896 1.00 . A A . 65 GLN NE2 1 1
11 5078 1 1 7 GLN O O -6.311 5.629 -3.391 1.00 . A A . 65 GLN O 1 1
11 5079 1 1 7 GLN OE1 O -2.443 2.039 -5.762 1.00 . A A . 65 GLN OE1 1 1
11 5080 1 1 8 GLN C C -5.851 8.486 -3.297 1.00 . A A . 66 GLN C 1 1
11 5081 1 1 8 GLN CA C -5.318 7.719 -2.082 1.00 . A A . 66 GLN CA 1 1
11 5082 1 1 8 GLN CB C -4.425 8.628 -1.194 1.00 . A A . 66 GLN CB 1 1
11 5083 1 1 8 GLN CD C -3.577 9.194 1.149 1.00 . A A . 66 GLN CD 1 1
11 5084 1 1 8 GLN CG C -4.315 8.139 0.283 1.00 . A A . 66 GLN CG 1 1
11 5085 1 1 8 GLN H H -3.525 6.633 -2.516 1.00 . A A . 66 GLN H 1 1
11 5086 1 1 8 GLN HA H -6.194 7.277 -1.626 1.00 . A A . 66 GLN HA 1 1
11 5087 1 1 8 GLN HB2 H -3.431 8.664 -1.617 1.00 . A A . 66 GLN HB2 1 1
11 5088 1 1 8 GLN HB3 H -4.813 9.619 -1.241 1.00 . A A . 66 GLN HB3 1 1
11 5089 1 1 8 GLN HE21 H -1.827 8.958 0.246 1.00 . A A . 66 GLN HE21 1 1
11 5090 1 1 8 GLN HE22 H -1.871 10.104 1.507 1.00 . A A . 66 GLN HE22 1 1
11 5091 1 1 8 GLN HG2 H -5.302 7.989 0.701 1.00 . A A . 66 GLN HG2 1 1
11 5092 1 1 8 GLN HG3 H -3.776 7.204 0.325 1.00 . A A . 66 GLN HG3 1 1
11 5093 1 1 8 GLN N N -4.494 6.617 -2.634 1.00 . A A . 66 GLN N 1 1
11 5094 1 1 8 GLN NE2 N -2.316 9.435 0.945 1.00 . A A . 66 GLN NE2 1 1
11 5095 1 1 8 GLN O O -6.893 9.109 -3.241 1.00 . A A . 66 GLN O 1 1
11 5096 1 1 8 GLN OE1 O -4.134 9.822 2.026 1.00 . A A . 66 GLN OE1 1 1
11 5097 1 1 9 LEU C C -6.401 8.135 -6.390 1.00 . A A . 67 LEU C 1 1
11 5098 1 1 9 LEU CA C -5.515 9.099 -5.614 1.00 . A A . 67 LEU CA 1 1
11 5099 1 1 9 LEU CB C -4.276 9.467 -6.442 1.00 . A A . 67 LEU CB 1 1
11 5100 1 1 9 LEU CD1 C -2.446 9.803 -4.686 1.00 . A A . 67 LEU CD1 1 1
11 5101 1 1 9 LEU CD2 C -2.674 11.397 -6.634 1.00 . A A . 67 LEU CD2 1 1
11 5102 1 1 9 LEU CG C -3.429 10.497 -5.652 1.00 . A A . 67 LEU CG 1 1
11 5103 1 1 9 LEU H H -4.284 7.886 -4.364 1.00 . A A . 67 LEU H 1 1
11 5104 1 1 9 LEU HA H -6.058 9.992 -5.363 1.00 . A A . 67 LEU HA 1 1
11 5105 1 1 9 LEU HB2 H -3.690 8.585 -6.662 1.00 . A A . 67 LEU HB2 1 1
11 5106 1 1 9 LEU HB3 H -4.608 9.891 -7.379 1.00 . A A . 67 LEU HB3 1 1
11 5107 1 1 9 LEU HD11 H -1.784 9.147 -5.231 1.00 . A A . 67 LEU HD11 1 1
11 5108 1 1 9 LEU HD12 H -1.853 10.545 -4.172 1.00 . A A . 67 LEU HD12 1 1
11 5109 1 1 9 LEU HD13 H -2.964 9.221 -3.941 1.00 . A A . 67 LEU HD13 1 1
11 5110 1 1 9 LEU HD21 H -2.013 10.816 -7.261 1.00 . A A . 67 LEU HD21 1 1
11 5111 1 1 9 LEU HD22 H -3.373 11.927 -7.263 1.00 . A A . 67 LEU HD22 1 1
11 5112 1 1 9 LEU HD23 H -2.092 12.126 -6.092 1.00 . A A . 67 LEU HD23 1 1
11 5113 1 1 9 LEU HG H -4.089 11.118 -5.061 1.00 . A A . 67 LEU HG 1 1
11 5114 1 1 9 LEU N N -5.110 8.406 -4.371 1.00 . A A . 67 LEU N 1 1
11 5115 1 1 9 LEU O O -7.471 8.496 -6.844 1.00 . A A . 67 LEU O 1 1
11 5116 1 1 10 LEU C C -8.131 5.817 -6.571 1.00 . A A . 68 LEU C 1 1
11 5117 1 1 10 LEU CA C -6.799 5.942 -7.287 1.00 . A A . 68 LEU CA 1 1
11 5118 1 1 10 LEU CB C -6.162 4.536 -7.351 1.00 . A A . 68 LEU CB 1 1
11 5119 1 1 10 LEU CD1 C -4.147 3.180 -7.920 1.00 . A A . 68 LEU CD1 1 1
11 5120 1 1 10 LEU CD2 C -4.419 5.424 -9.001 1.00 . A A . 68 LEU CD2 1 1
11 5121 1 1 10 LEU CG C -4.671 4.609 -7.714 1.00 . A A . 68 LEU CG 1 1
11 5122 1 1 10 LEU H H -5.078 6.663 -6.127 1.00 . A A . 68 LEU H 1 1
11 5123 1 1 10 LEU HA H -7.005 6.350 -8.268 1.00 . A A . 68 LEU HA 1 1
11 5124 1 1 10 LEU HB2 H -6.285 4.027 -6.405 1.00 . A A . 68 LEU HB2 1 1
11 5125 1 1 10 LEU HB3 H -6.690 3.960 -8.100 1.00 . A A . 68 LEU HB3 1 1
11 5126 1 1 10 LEU HD11 H -4.284 2.595 -7.024 1.00 . A A . 68 LEU HD11 1 1
11 5127 1 1 10 LEU HD12 H -4.670 2.690 -8.729 1.00 . A A . 68 LEU HD12 1 1
11 5128 1 1 10 LEU HD13 H -3.090 3.193 -8.145 1.00 . A A . 68 LEU HD13 1 1
11 5129 1 1 10 LEU HD21 H -4.944 4.986 -9.836 1.00 . A A . 68 LEU HD21 1 1
11 5130 1 1 10 LEU HD22 H -4.751 6.444 -8.873 1.00 . A A . 68 LEU HD22 1 1
11 5131 1 1 10 LEU HD23 H -3.363 5.440 -9.227 1.00 . A A . 68 LEU HD23 1 1
11 5132 1 1 10 LEU HG H -4.177 5.067 -6.875 1.00 . A A . 68 LEU HG 1 1
11 5133 1 1 10 LEU N N -5.946 6.914 -6.522 1.00 . A A . 68 LEU N 1 1
11 5134 1 1 10 LEU O O -9.140 5.554 -7.198 1.00 . A A . 68 LEU O 1 1
11 5135 1 1 11 PHE C C -10.398 6.770 -5.157 1.00 . A A . 69 PHE C 1 1
11 5136 1 1 11 PHE CA C -9.344 5.917 -4.476 1.00 . A A . 69 PHE CA 1 1
11 5137 1 1 11 PHE CB C -9.088 6.431 -3.032 1.00 . A A . 69 PHE CB 1 1
11 5138 1 1 11 PHE CD1 C -10.917 5.280 -1.701 1.00 . A A . 69 PHE CD1 1 1
11 5139 1 1 11 PHE CD2 C -11.064 7.643 -1.988 1.00 . A A . 69 PHE CD2 1 1
11 5140 1 1 11 PHE CE1 C -12.086 5.297 -0.965 1.00 . A A . 69 PHE CE1 1 1
11 5141 1 1 11 PHE CE2 C -12.234 7.662 -1.254 1.00 . A A . 69 PHE CE2 1 1
11 5142 1 1 11 PHE CG C -10.396 6.452 -2.217 1.00 . A A . 69 PHE CG 1 1
11 5143 1 1 11 PHE CZ C -12.744 6.488 -0.743 1.00 . A A . 69 PHE CZ 1 1
11 5144 1 1 11 PHE H H -7.231 6.219 -4.821 1.00 . A A . 69 PHE H 1 1
11 5145 1 1 11 PHE HA H -9.687 4.902 -4.481 1.00 . A A . 69 PHE HA 1 1
11 5146 1 1 11 PHE HB2 H -8.403 5.769 -2.527 1.00 . A A . 69 PHE HB2 1 1
11 5147 1 1 11 PHE HB3 H -8.663 7.424 -3.045 1.00 . A A . 69 PHE HB3 1 1
11 5148 1 1 11 PHE HD1 H -10.406 4.343 -1.870 1.00 . A A . 69 PHE HD1 1 1
11 5149 1 1 11 PHE HD2 H -10.668 8.566 -2.387 1.00 . A A . 69 PHE HD2 1 1
11 5150 1 1 11 PHE HE1 H -12.488 4.376 -0.563 1.00 . A A . 69 PHE HE1 1 1
11 5151 1 1 11 PHE HE2 H -12.752 8.595 -1.076 1.00 . A A . 69 PHE HE2 1 1
11 5152 1 1 11 PHE HZ H -13.658 6.502 -0.166 1.00 . A A . 69 PHE HZ 1 1
11 5153 1 1 11 PHE N N -8.088 6.012 -5.275 1.00 . A A . 69 PHE N 1 1
11 5154 1 1 11 PHE O O -11.523 6.358 -5.329 1.00 . A A . 69 PHE O 1 1
11 5155 1 1 12 ILE C C -11.430 8.403 -7.573 1.00 . A A . 70 ILE C 1 1
11 5156 1 1 12 ILE CA C -10.917 8.877 -6.217 1.00 . A A . 70 ILE CA 1 1
11 5157 1 1 12 ILE CB C -10.196 10.224 -6.334 1.00 . A A . 70 ILE CB 1 1
11 5158 1 1 12 ILE CD1 C -9.815 12.123 -4.677 1.00 . A A . 70 ILE CD1 1 1
11 5159 1 1 12 ILE CG1 C -9.910 10.628 -4.847 1.00 . A A . 70 ILE CG1 1 1
11 5160 1 1 12 ILE CG2 C -11.110 11.254 -7.057 1.00 . A A . 70 ILE CG2 1 1
11 5161 1 1 12 ILE H H -9.045 8.176 -5.396 1.00 . A A . 70 ILE H 1 1
11 5162 1 1 12 ILE HA H -11.742 9.071 -5.574 1.00 . A A . 70 ILE HA 1 1
11 5163 1 1 12 ILE HB H -9.271 10.111 -6.880 1.00 . A A . 70 ILE HB 1 1
11 5164 1 1 12 ILE HD11 H -9.028 12.508 -5.305 1.00 . A A . 70 ILE HD11 1 1
11 5165 1 1 12 ILE HD12 H -10.761 12.567 -4.950 1.00 . A A . 70 ILE HD12 1 1
11 5166 1 1 12 ILE HD13 H -9.611 12.338 -3.641 1.00 . A A . 70 ILE HD13 1 1
11 5167 1 1 12 ILE HG12 H -10.674 10.260 -4.177 1.00 . A A . 70 ILE HG12 1 1
11 5168 1 1 12 ILE HG13 H -8.968 10.190 -4.540 1.00 . A A . 70 ILE HG13 1 1
11 5169 1 1 12 ILE HG21 H -11.353 10.909 -8.050 1.00 . A A . 70 ILE HG21 1 1
11 5170 1 1 12 ILE HG22 H -12.022 11.402 -6.500 1.00 . A A . 70 ILE HG22 1 1
11 5171 1 1 12 ILE HG23 H -10.596 12.198 -7.152 1.00 . A A . 70 ILE HG23 1 1
11 5172 1 1 12 ILE N N -9.983 7.937 -5.546 1.00 . A A . 70 ILE N 1 1
11 5173 1 1 12 ILE O O -12.612 8.441 -7.851 1.00 . A A . 70 ILE O 1 1
11 5174 1 1 13 HIS C C -11.734 6.167 -9.701 1.00 . A A . 71 HIS C 1 1
11 5175 1 1 13 HIS CA C -10.927 7.467 -9.749 1.00 . A A . 71 HIS CA 1 1
11 5176 1 1 13 HIS CB C -9.649 7.259 -10.600 1.00 . A A . 71 HIS CB 1 1
11 5177 1 1 13 HIS CD2 C -9.206 9.821 -10.275 1.00 . A A . 71 HIS CD2 1 1
11 5178 1 1 13 HIS CE1 C -7.255 9.822 -10.843 1.00 . A A . 71 HIS CE1 1 1
11 5179 1 1 13 HIS CG C -8.809 8.549 -10.620 1.00 . A A . 71 HIS CG 1 1
11 5180 1 1 13 HIS H H -9.597 7.935 -8.067 1.00 . A A . 71 HIS H 1 1
11 5181 1 1 13 HIS HA H -11.547 8.223 -10.206 1.00 . A A . 71 HIS HA 1 1
11 5182 1 1 13 HIS HB2 H -9.057 6.453 -10.192 1.00 . A A . 71 HIS HB2 1 1
11 5183 1 1 13 HIS HB3 H -9.930 7.009 -11.615 1.00 . A A . 71 HIS HB3 1 1
11 5184 1 1 13 HIS HD1 H -6.987 7.823 -11.292 1.00 . A A . 71 HIS HD1 1 1
11 5185 1 1 13 HIS HD2 H -10.191 10.106 -9.939 1.00 . A A . 71 HIS HD2 1 1
11 5186 1 1 13 HIS HE1 H -6.265 10.194 -11.063 1.00 . A A . 71 HIS HE1 1 1
11 5187 1 1 13 HIS N N -10.527 7.949 -8.385 1.00 . A A . 71 HIS N 1 1
11 5188 1 1 13 HIS ND1 N -7.561 8.558 -10.985 1.00 . A A . 71 HIS ND1 1 1
11 5189 1 1 13 HIS NE2 N -8.193 10.631 -10.423 1.00 . A A . 71 HIS NE2 1 1
11 5190 1 1 13 HIS O O -12.572 5.911 -10.547 1.00 . A A . 71 HIS O 1 1
11 5191 1 1 14 PHE C C -13.464 4.421 -7.842 1.00 . A A . 72 PHE C 1 1
11 5192 1 1 14 PHE CA C -12.152 4.095 -8.514 1.00 . A A . 72 PHE CA 1 1
11 5193 1 1 14 PHE CB C -11.258 3.191 -7.640 1.00 . A A . 72 PHE CB 1 1
11 5194 1 1 14 PHE CD1 C -11.685 0.850 -8.528 1.00 . A A . 72 PHE CD1 1 1
11 5195 1 1 14 PHE CD2 C -12.585 1.426 -6.395 1.00 . A A . 72 PHE CD2 1 1
11 5196 1 1 14 PHE CE1 C -12.224 -0.418 -8.415 1.00 . A A . 72 PHE CE1 1 1
11 5197 1 1 14 PHE CE2 C -13.123 0.159 -6.281 1.00 . A A . 72 PHE CE2 1 1
11 5198 1 1 14 PHE CG C -11.862 1.782 -7.518 1.00 . A A . 72 PHE CG 1 1
11 5199 1 1 14 PHE CZ C -12.943 -0.764 -7.290 1.00 . A A . 72 PHE CZ 1 1
11 5200 1 1 14 PHE H H -10.813 5.654 -8.009 1.00 . A A . 72 PHE H 1 1
11 5201 1 1 14 PHE HA H -12.345 3.654 -9.481 1.00 . A A . 72 PHE HA 1 1
11 5202 1 1 14 PHE HB2 H -10.275 3.111 -8.080 1.00 . A A . 72 PHE HB2 1 1
11 5203 1 1 14 PHE HB3 H -11.159 3.616 -6.650 1.00 . A A . 72 PHE HB3 1 1
11 5204 1 1 14 PHE HD1 H -11.121 1.110 -9.414 1.00 . A A . 72 PHE HD1 1 1
11 5205 1 1 14 PHE HD2 H -12.732 2.142 -5.599 1.00 . A A . 72 PHE HD2 1 1
11 5206 1 1 14 PHE HE1 H -12.081 -1.140 -9.207 1.00 . A A . 72 PHE HE1 1 1
11 5207 1 1 14 PHE HE2 H -13.688 -0.111 -5.398 1.00 . A A . 72 PHE HE2 1 1
11 5208 1 1 14 PHE HZ H -13.365 -1.755 -7.197 1.00 . A A . 72 PHE HZ 1 1
11 5209 1 1 14 PHE N N -11.462 5.391 -8.689 1.00 . A A . 72 PHE N 1 1
11 5210 1 1 14 PHE O O -14.469 3.804 -8.121 1.00 . A A . 72 PHE O 1 1
11 5211 1 1 15 ARG C C -15.614 6.327 -7.337 1.00 . A A . 73 ARG C 1 1
11 5212 1 1 15 ARG CA C -14.678 5.769 -6.273 1.00 . A A . 73 ARG CA 1 1
11 5213 1 1 15 ARG CB C -14.390 6.834 -5.175 1.00 . A A . 73 ARG CB 1 1
11 5214 1 1 15 ARG CD C -16.776 7.906 -5.009 1.00 . A A . 73 ARG CD 1 1
11 5215 1 1 15 ARG CG C -15.623 7.171 -4.271 1.00 . A A . 73 ARG CG 1 1
11 5216 1 1 15 ARG CZ C -19.005 6.964 -4.834 1.00 . A A . 73 ARG CZ 1 1
11 5217 1 1 15 ARG H H -12.585 5.877 -6.773 1.00 . A A . 73 ARG H 1 1
11 5218 1 1 15 ARG HA H -15.057 4.854 -5.873 1.00 . A A . 73 ARG HA 1 1
11 5219 1 1 15 ARG HB2 H -13.635 6.438 -4.514 1.00 . A A . 73 ARG HB2 1 1
11 5220 1 1 15 ARG HB3 H -14.008 7.740 -5.622 1.00 . A A . 73 ARG HB3 1 1
11 5221 1 1 15 ARG HD2 H -17.207 8.646 -4.352 1.00 . A A . 73 ARG HD2 1 1
11 5222 1 1 15 ARG HD3 H -16.419 8.403 -5.897 1.00 . A A . 73 ARG HD3 1 1
11 5223 1 1 15 ARG HE H -17.656 6.230 -6.078 1.00 . A A . 73 ARG HE 1 1
11 5224 1 1 15 ARG HG2 H -16.002 6.255 -3.843 1.00 . A A . 73 ARG HG2 1 1
11 5225 1 1 15 ARG HG3 H -15.284 7.796 -3.458 1.00 . A A . 73 ARG HG3 1 1
11 5226 1 1 15 ARG HH11 H -18.259 6.706 -3.007 1.00 . A A . 73 ARG HH11 1 1
11 5227 1 1 15 ARG HH12 H -19.982 6.856 -3.083 1.00 . A A . 73 ARG HH12 1 1
11 5228 1 1 15 ARG HH21 H -19.920 7.239 -6.580 1.00 . A A . 73 ARG HH21 1 1
11 5229 1 1 15 ARG HH22 H -20.973 7.175 -5.217 1.00 . A A . 73 ARG HH22 1 1
11 5230 1 1 15 ARG N N -13.421 5.398 -6.968 1.00 . A A . 73 ARG N 1 1
11 5231 1 1 15 ARG NE N -17.831 6.917 -5.398 1.00 . A A . 73 ARG NE 1 1
11 5232 1 1 15 ARG NH1 N -19.095 6.832 -3.543 1.00 . A A . 73 ARG NH1 1 1
11 5233 1 1 15 ARG NH2 N -20.045 7.138 -5.593 1.00 . A A . 73 ARG NH2 1 1
11 5234 1 1 15 ARG O O -16.678 5.786 -7.565 1.00 . A A . 73 ARG O 1 1
11 5235 1 1 16 ILE C C -16.379 6.930 -10.056 1.00 . A A . 74 ILE C 1 1
11 5236 1 1 16 ILE CA C -16.047 8.010 -9.025 1.00 . A A . 74 ILE CA 1 1
11 5237 1 1 16 ILE CB C -15.256 9.192 -9.671 1.00 . A A . 74 ILE CB 1 1
11 5238 1 1 16 ILE CD1 C -14.208 11.467 -9.130 1.00 . A A . 74 ILE CD1 1 1
11 5239 1 1 16 ILE CG1 C -15.026 10.283 -8.577 1.00 . A A . 74 ILE CG1 1 1
11 5240 1 1 16 ILE CG2 C -16.078 9.790 -10.843 1.00 . A A . 74 ILE CG2 1 1
11 5241 1 1 16 ILE H H -14.323 7.780 -7.741 1.00 . A A . 74 ILE H 1 1
11 5242 1 1 16 ILE HA H -16.970 8.351 -8.577 1.00 . A A . 74 ILE HA 1 1
11 5243 1 1 16 ILE HB H -14.303 8.834 -10.035 1.00 . A A . 74 ILE HB 1 1
11 5244 1 1 16 ILE HD11 H -13.247 11.127 -9.490 1.00 . A A . 74 ILE HD11 1 1
11 5245 1 1 16 ILE HD12 H -14.731 11.965 -9.934 1.00 . A A . 74 ILE HD12 1 1
11 5246 1 1 16 ILE HD13 H -14.043 12.186 -8.341 1.00 . A A . 74 ILE HD13 1 1
11 5247 1 1 16 ILE HG12 H -15.976 10.655 -8.222 1.00 . A A . 74 ILE HG12 1 1
11 5248 1 1 16 ILE HG13 H -14.501 9.858 -7.736 1.00 . A A . 74 ILE HG13 1 1
11 5249 1 1 16 ILE HG21 H -16.277 9.043 -11.598 1.00 . A A . 74 ILE HG21 1 1
11 5250 1 1 16 ILE HG22 H -17.023 10.176 -10.488 1.00 . A A . 74 ILE HG22 1 1
11 5251 1 1 16 ILE HG23 H -15.534 10.593 -11.313 1.00 . A A . 74 ILE HG23 1 1
11 5252 1 1 16 ILE N N -15.196 7.392 -7.967 1.00 . A A . 74 ILE N 1 1
11 5253 1 1 16 ILE O O -17.528 6.743 -10.414 1.00 . A A . 74 ILE O 1 1
11 5254 1 1 17 GLY C C -16.693 4.204 -11.068 1.00 . A A . 75 GLY C 1 1
11 5255 1 1 17 GLY CA C -15.587 5.163 -11.511 1.00 . A A . 75 GLY CA 1 1
11 5256 1 1 17 GLY H H -14.459 6.421 -10.167 1.00 . A A . 75 GLY H 1 1
11 5257 1 1 17 GLY HA2 H -15.873 5.615 -12.449 1.00 . A A . 75 GLY HA2 1 1
11 5258 1 1 17 GLY HA3 H -14.665 4.611 -11.641 1.00 . A A . 75 GLY HA3 1 1
11 5259 1 1 17 GLY N N -15.367 6.238 -10.500 1.00 . A A . 75 GLY N 1 1
11 5260 1 1 17 GLY O O -17.668 3.994 -11.766 1.00 . A A . 75 GLY O 1 1
11 5261 1 1 18 CYS C C -18.938 3.222 -9.099 1.00 . A A . 76 CYS C 1 1
11 5262 1 1 18 CYS CA C -17.537 2.687 -9.352 1.00 . A A . 76 CYS CA 1 1
11 5263 1 1 18 CYS CB C -16.967 2.093 -8.052 1.00 . A A . 76 CYS CB 1 1
11 5264 1 1 18 CYS H H -15.735 3.881 -9.368 1.00 . A A . 76 CYS H 1 1
11 5265 1 1 18 CYS HA H -17.645 1.934 -10.094 1.00 . A A . 76 CYS HA 1 1
11 5266 1 1 18 CYS HB2 H -16.684 2.910 -7.404 1.00 . A A . 76 CYS HB2 1 1
11 5267 1 1 18 CYS HB3 H -17.740 1.539 -7.540 1.00 . A A . 76 CYS HB3 1 1
11 5268 1 1 18 CYS HG H -15.844 0.117 -8.376 1.00 . A A . 76 CYS HG 1 1
11 5269 1 1 18 CYS N N -16.529 3.653 -9.897 1.00 . A A . 76 CYS N 1 1
11 5270 1 1 18 CYS O O -19.831 2.495 -8.706 1.00 . A A . 76 CYS O 1 1
11 5271 1 1 18 CYS SG S -15.527 1.010 -8.224 1.00 . A A . 76 CYS SG 1 1
11 5272 1 1 19 ARG C C -21.275 4.837 -10.379 1.00 . A A . 77 ARG C 1 1
11 5273 1 1 19 ARG CA C -20.433 5.115 -9.142 1.00 . A A . 77 ARG CA 1 1
11 5274 1 1 19 ARG CB C -20.269 6.641 -8.944 1.00 . A A . 77 ARG CB 1 1
11 5275 1 1 19 ARG CD C -21.447 8.717 -8.032 1.00 . A A . 77 ARG CD 1 1
11 5276 1 1 19 ARG CG C -21.602 7.218 -8.367 1.00 . A A . 77 ARG CG 1 1
11 5277 1 1 19 ARG CZ C -23.150 8.811 -6.272 1.00 . A A . 77 ARG CZ 1 1
11 5278 1 1 19 ARG H H -18.326 4.952 -9.705 1.00 . A A . 77 ARG H 1 1
11 5279 1 1 19 ARG HA H -20.909 4.663 -8.284 1.00 . A A . 77 ARG HA 1 1
11 5280 1 1 19 ARG HB2 H -19.441 6.833 -8.280 1.00 . A A . 77 ARG HB2 1 1
11 5281 1 1 19 ARG HB3 H -20.057 7.109 -9.895 1.00 . A A . 77 ARG HB3 1 1
11 5282 1 1 19 ARG HD2 H -20.644 8.880 -7.330 1.00 . A A . 77 ARG HD2 1 1
11 5283 1 1 19 ARG HD3 H -21.243 9.277 -8.932 1.00 . A A . 77 ARG HD3 1 1
11 5284 1 1 19 ARG HE H -23.247 9.906 -7.925 1.00 . A A . 77 ARG HE 1 1
11 5285 1 1 19 ARG HG2 H -22.392 7.111 -9.095 1.00 . A A . 77 ARG HG2 1 1
11 5286 1 1 19 ARG HG3 H -21.882 6.670 -7.478 1.00 . A A . 77 ARG HG3 1 1
11 5287 1 1 19 ARG HH11 H -21.403 9.182 -5.385 1.00 . A A . 77 ARG HH11 1 1
11 5288 1 1 19 ARG HH12 H -22.627 8.535 -4.349 1.00 . A A . 77 ARG HH12 1 1
11 5289 1 1 19 ARG HH21 H -24.970 8.359 -6.973 1.00 . A A . 77 ARG HH21 1 1
11 5290 1 1 19 ARG HH22 H -24.733 8.050 -5.290 1.00 . A A . 77 ARG HH22 1 1
11 5291 1 1 19 ARG N N -19.101 4.476 -9.357 1.00 . A A . 77 ARG N 1 1
11 5292 1 1 19 ARG NE N -22.725 9.235 -7.435 1.00 . A A . 77 ARG NE 1 1
11 5293 1 1 19 ARG NH1 N -22.336 8.842 -5.254 1.00 . A A . 77 ARG NH1 1 1
11 5294 1 1 19 ARG NH2 N -24.375 8.373 -6.167 1.00 . A A . 77 ARG NH2 1 1
11 5295 1 1 19 ARG O O -22.486 4.875 -10.318 1.00 . A A . 77 ARG O 1 1
11 5296 1 1 20 HIS C C -22.482 3.317 -12.540 1.00 . A A . 78 HIS C 1 1
11 5297 1 1 20 HIS CA C -21.293 4.263 -12.757 1.00 . A A . 78 HIS CA 1 1
11 5298 1 1 20 HIS CB C -20.275 3.620 -13.728 1.00 . A A . 78 HIS CB 1 1
11 5299 1 1 20 HIS CD2 C -19.395 1.594 -12.340 1.00 . A A . 78 HIS CD2 1 1
11 5300 1 1 20 HIS CE1 C -20.148 0.119 -13.511 1.00 . A A . 78 HIS CE1 1 1
11 5301 1 1 20 HIS CG C -20.068 2.134 -13.400 1.00 . A A . 78 HIS CG 1 1
11 5302 1 1 20 HIS H H -19.621 4.536 -11.443 1.00 . A A . 78 HIS H 1 1
11 5303 1 1 20 HIS HA H -21.668 5.190 -13.171 1.00 . A A . 78 HIS HA 1 1
11 5304 1 1 20 HIS HB2 H -20.636 3.724 -14.734 1.00 . A A . 78 HIS HB2 1 1
11 5305 1 1 20 HIS HB3 H -19.320 4.123 -13.659 1.00 . A A . 78 HIS HB3 1 1
11 5306 1 1 20 HIS HD1 H -21.074 1.258 -14.970 1.00 . A A . 78 HIS HD1 1 1
11 5307 1 1 20 HIS HD2 H -18.905 2.159 -11.572 1.00 . A A . 78 HIS HD2 1 1
11 5308 1 1 20 HIS HE1 H -20.379 -0.873 -13.874 1.00 . A A . 78 HIS HE1 1 1
11 5309 1 1 20 HIS N N -20.603 4.556 -11.469 1.00 . A A . 78 HIS N 1 1
11 5310 1 1 20 HIS ND1 N -20.548 1.189 -14.146 1.00 . A A . 78 HIS ND1 1 1
11 5311 1 1 20 HIS NE2 N -19.450 0.292 -12.418 1.00 . A A . 78 HIS NE2 1 1
11 5312 1 1 20 HIS O O -23.491 3.426 -13.208 1.00 . A A . 78 HIS O 1 1
11 5313 1 1 21 SER C C -23.179 0.698 -9.978 1.00 . A A . 79 SER C 1 1
11 5314 1 1 21 SER CA C -23.409 1.427 -11.313 1.00 . A A . 79 SER CA 1 1
11 5315 1 1 21 SER CB C -23.478 0.422 -12.521 1.00 . A A . 79 SER CB 1 1
11 5316 1 1 21 SER H H -21.446 2.411 -11.138 1.00 . A A . 79 SER H 1 1
11 5317 1 1 21 SER HA H -24.336 1.978 -11.236 1.00 . A A . 79 SER HA 1 1
11 5318 1 1 21 SER HB2 H -23.712 0.943 -13.436 1.00 . A A . 79 SER HB2 1 1
11 5319 1 1 21 SER HB3 H -22.542 -0.102 -12.640 1.00 . A A . 79 SER HB3 1 1
11 5320 1 1 21 SER HG H -24.538 -0.745 -11.326 1.00 . A A . 79 SER HG 1 1
11 5321 1 1 21 SER N N -22.311 2.410 -11.612 1.00 . A A . 79 SER N 1 1
11 5322 1 1 21 SER O O -23.633 -0.419 -9.799 1.00 . A A . 79 SER O 1 1
11 5323 1 1 21 SER OG O -24.520 -0.517 -12.266 1.00 . A A . 79 SER OG 1 1
11 5324 1 1 22 ARG C C -21.938 -0.733 -7.773 1.00 . A A . 80 ARG C 1 1
11 5325 1 1 22 ARG CA C -22.161 0.796 -7.729 1.00 . A A . 80 ARG CA 1 1
11 5326 1 1 22 ARG CB C -23.338 1.215 -6.786 1.00 . A A . 80 ARG CB 1 1
11 5327 1 1 22 ARG CD C -23.639 1.842 -4.324 1.00 . A A . 80 ARG CD 1 1
11 5328 1 1 22 ARG CG C -23.035 0.815 -5.313 1.00 . A A . 80 ARG CG 1 1
11 5329 1 1 22 ARG CZ C -25.692 3.100 -4.512 1.00 . A A . 80 ARG CZ 1 1
11 5330 1 1 22 ARG H H -22.161 2.257 -9.312 1.00 . A A . 80 ARG H 1 1
11 5331 1 1 22 ARG HA H -21.253 1.255 -7.367 1.00 . A A . 80 ARG HA 1 1
11 5332 1 1 22 ARG HB2 H -23.469 2.284 -6.855 1.00 . A A . 80 ARG HB2 1 1
11 5333 1 1 22 ARG HB3 H -24.254 0.739 -7.108 1.00 . A A . 80 ARG HB3 1 1
11 5334 1 1 22 ARG HD2 H -23.435 1.536 -3.308 1.00 . A A . 80 ARG HD2 1 1
11 5335 1 1 22 ARG HD3 H -23.201 2.815 -4.494 1.00 . A A . 80 ARG HD3 1 1
11 5336 1 1 22 ARG HE H -25.653 1.113 -4.613 1.00 . A A . 80 ARG HE 1 1
11 5337 1 1 22 ARG HG2 H -23.459 -0.158 -5.110 1.00 . A A . 80 ARG HG2 1 1
11 5338 1 1 22 ARG HG3 H -21.968 0.762 -5.153 1.00 . A A . 80 ARG HG3 1 1
11 5339 1 1 22 ARG HH11 H -25.343 3.339 -6.458 1.00 . A A . 80 ARG HH11 1 1
11 5340 1 1 22 ARG HH12 H -26.179 4.651 -5.691 1.00 . A A . 80 ARG HH12 1 1
11 5341 1 1 22 ARG HH21 H -26.123 3.032 -2.561 1.00 . A A . 80 ARG HH21 1 1
11 5342 1 1 22 ARG HH22 H -26.621 4.473 -3.378 1.00 . A A . 80 ARG HH22 1 1
11 5343 1 1 22 ARG N N -22.481 1.359 -9.087 1.00 . A A . 80 ARG N 1 1
11 5344 1 1 22 ARG NE N -25.119 1.929 -4.504 1.00 . A A . 80 ARG NE 1 1
11 5345 1 1 22 ARG NH1 N -25.745 3.751 -5.637 1.00 . A A . 80 ARG NH1 1 1
11 5346 1 1 22 ARG NH2 N -26.183 3.574 -3.401 1.00 . A A . 80 ARG NH2 1 1
11 5347 1 1 22 ARG O O -22.389 -1.491 -6.939 1.00 . A A . 80 ARG O 1 1
11 5348 1 1 23 ILE C C -22.044 -3.578 -8.885 1.00 . A A . 81 ILE C 1 1
11 5349 1 1 23 ILE CA C -20.865 -2.559 -9.067 1.00 . A A . 81 ILE CA 1 1
11 5350 1 1 23 ILE CB C -19.632 -2.792 -8.131 1.00 . A A . 81 ILE CB 1 1
11 5351 1 1 23 ILE CD1 C -18.433 -0.746 -9.206 1.00 . A A . 81 ILE CD1 1 1
11 5352 1 1 23 ILE CG1 C -18.310 -2.214 -8.757 1.00 . A A . 81 ILE CG1 1 1
11 5353 1 1 23 ILE CG2 C -19.410 -4.262 -7.821 1.00 . A A . 81 ILE CG2 1 1
11 5354 1 1 23 ILE H H -20.912 -0.432 -9.418 1.00 . A A . 81 ILE H 1 1
11 5355 1 1 23 ILE HA H -20.534 -2.630 -10.092 1.00 . A A . 81 ILE HA 1 1
11 5356 1 1 23 ILE HB H -19.827 -2.300 -7.188 1.00 . A A . 81 ILE HB 1 1
11 5357 1 1 23 ILE HD11 H -18.755 -0.127 -8.385 1.00 . A A . 81 ILE HD11 1 1
11 5358 1 1 23 ILE HD12 H -17.470 -0.399 -9.551 1.00 . A A . 81 ILE HD12 1 1
11 5359 1 1 23 ILE HD13 H -19.133 -0.650 -10.021 1.00 . A A . 81 ILE HD13 1 1
11 5360 1 1 23 ILE HG12 H -17.520 -2.275 -8.021 1.00 . A A . 81 ILE HG12 1 1
11 5361 1 1 23 ILE HG13 H -18.018 -2.808 -9.614 1.00 . A A . 81 ILE HG13 1 1
11 5362 1 1 23 ILE HG21 H -19.314 -4.822 -8.739 1.00 . A A . 81 ILE HG21 1 1
11 5363 1 1 23 ILE HG22 H -18.529 -4.385 -7.216 1.00 . A A . 81 ILE HG22 1 1
11 5364 1 1 23 ILE HG23 H -20.261 -4.636 -7.267 1.00 . A A . 81 ILE HG23 1 1
11 5365 1 1 23 ILE N N -21.224 -1.122 -8.802 1.00 . A A . 81 ILE N 1 1
11 5366 1 1 23 ILE O O -21.891 -4.781 -8.765 1.00 . A A . 81 ILE O 1 1
11 5367 1 1 24 GLY C C -24.835 -4.747 -9.899 1.00 . A A . 82 GLY C 1 1
11 5368 1 1 24 GLY CA C -24.491 -3.808 -8.744 1.00 . A A . 82 GLY CA 1 1
11 5369 1 1 24 GLY H H -23.235 -2.068 -9.013 1.00 . A A . 82 GLY H 1 1
11 5370 1 1 24 GLY HA2 H -24.417 -4.376 -7.838 1.00 . A A . 82 GLY HA2 1 1
11 5371 1 1 24 GLY HA3 H -25.293 -3.106 -8.645 1.00 . A A . 82 GLY HA3 1 1
11 5372 1 1 24 GLY N N -23.221 -3.034 -8.899 1.00 . A A . 82 GLY N 1 1
11 5373 1 1 24 GLY O O -25.987 -4.983 -10.198 1.00 . A A . 82 GLY O 1 1
11 5374 1 1 25 VAL C C -24.552 -7.531 -11.134 1.00 . A A . 83 VAL C 1 1
11 5375 1 1 25 VAL CA C -24.002 -6.199 -11.671 1.00 . A A . 83 VAL CA 1 1
11 5376 1 1 25 VAL CB C -22.613 -6.365 -12.345 1.00 . A A . 83 VAL CB 1 1
11 5377 1 1 25 VAL CG1 C -22.734 -7.241 -13.590 1.00 . A A . 83 VAL CG1 1 1
11 5378 1 1 25 VAL CG2 C -22.056 -4.982 -12.771 1.00 . A A . 83 VAL CG2 1 1
11 5379 1 1 25 VAL H H -22.920 -5.040 -10.251 1.00 . A A . 83 VAL H 1 1
11 5380 1 1 25 VAL HA H -24.729 -5.786 -12.354 1.00 . A A . 83 VAL HA 1 1
11 5381 1 1 25 VAL HB H -21.930 -6.836 -11.649 1.00 . A A . 83 VAL HB 1 1
11 5382 1 1 25 VAL HG11 H -23.418 -6.784 -14.288 1.00 . A A . 83 VAL HG11 1 1
11 5383 1 1 25 VAL HG12 H -21.766 -7.353 -14.054 1.00 . A A . 83 VAL HG12 1 1
11 5384 1 1 25 VAL HG13 H -23.107 -8.217 -13.316 1.00 . A A . 83 VAL HG13 1 1
11 5385 1 1 25 VAL HG21 H -22.733 -4.508 -13.469 1.00 . A A . 83 VAL HG21 1 1
11 5386 1 1 25 VAL HG22 H -21.928 -4.329 -11.921 1.00 . A A . 83 VAL HG22 1 1
11 5387 1 1 25 VAL HG23 H -21.096 -5.102 -13.251 1.00 . A A . 83 VAL HG23 1 1
11 5388 1 1 25 VAL N N -23.823 -5.265 -10.530 1.00 . A A . 83 VAL N 1 1
11 5389 1 1 25 VAL O O -25.186 -8.274 -11.854 1.00 . A A . 83 VAL O 1 1
11 5390 1 1 26 THR C C -25.218 -8.699 -7.801 1.00 . A A . 84 THR C 1 1
11 5391 1 1 26 THR CA C -24.745 -9.045 -9.215 1.00 . A A . 84 THR CA 1 1
11 5392 1 1 26 THR CB C -23.570 -10.042 -9.158 1.00 . A A . 84 THR CB 1 1
11 5393 1 1 26 THR CG2 C -23.094 -10.447 -10.566 1.00 . A A . 84 THR CG2 1 1
11 5394 1 1 26 THR H H -23.758 -7.140 -9.376 1.00 . A A . 84 THR H 1 1
11 5395 1 1 26 THR HA H -25.582 -9.451 -9.766 1.00 . A A . 84 THR HA 1 1
11 5396 1 1 26 THR HB H -23.792 -10.893 -8.527 1.00 . A A . 84 THR HB 1 1
11 5397 1 1 26 THR HG1 H -21.789 -9.204 -9.252 1.00 . A A . 84 THR HG1 1 1
11 5398 1 1 26 THR HG21 H -22.770 -9.588 -11.137 1.00 . A A . 84 THR HG21 1 1
11 5399 1 1 26 THR HG22 H -22.281 -11.158 -10.503 1.00 . A A . 84 THR HG22 1 1
11 5400 1 1 26 THR HG23 H -23.912 -10.912 -11.094 1.00 . A A . 84 THR HG23 1 1
11 5401 1 1 26 THR N N -24.280 -7.790 -9.885 1.00 . A A . 84 THR N 1 1
11 5402 1 1 26 THR O O -26.378 -8.832 -7.458 1.00 . A A . 84 THR O 1 1
11 5403 1 1 26 THR OG1 O -22.496 -9.283 -8.606 1.00 . A A . 84 THR OG1 1 1
11 5404 1 1 27 ARG C C -25.442 -6.626 -5.678 1.00 . A A . 85 ARG C 1 1
11 5405 1 1 27 ARG CA C -24.562 -7.882 -5.605 1.00 . A A . 85 ARG CA 1 1
11 5406 1 1 27 ARG CB C -23.225 -7.599 -4.893 1.00 . A A . 85 ARG CB 1 1
11 5407 1 1 27 ARG CD C -22.149 -7.068 -2.658 1.00 . A A . 85 ARG CD 1 1
11 5408 1 1 27 ARG CG C -23.486 -7.332 -3.405 1.00 . A A . 85 ARG CG 1 1
11 5409 1 1 27 ARG CZ C -23.512 -6.136 -0.879 1.00 . A A . 85 ARG CZ 1 1
11 5410 1 1 27 ARG H H -23.359 -8.212 -7.377 1.00 . A A . 85 ARG H 1 1
11 5411 1 1 27 ARG HA H -25.114 -8.680 -5.131 1.00 . A A . 85 ARG HA 1 1
11 5412 1 1 27 ARG HB2 H -22.566 -8.447 -5.005 1.00 . A A . 85 ARG HB2 1 1
11 5413 1 1 27 ARG HB3 H -22.752 -6.735 -5.341 1.00 . A A . 85 ARG HB3 1 1
11 5414 1 1 27 ARG HD2 H -21.507 -7.932 -2.719 1.00 . A A . 85 ARG HD2 1 1
11 5415 1 1 27 ARG HD3 H -21.638 -6.215 -3.081 1.00 . A A . 85 ARG HD3 1 1
11 5416 1 1 27 ARG HE H -21.805 -7.094 -0.522 1.00 . A A . 85 ARG HE 1 1
11 5417 1 1 27 ARG HG2 H -24.125 -6.467 -3.312 1.00 . A A . 85 ARG HG2 1 1
11 5418 1 1 27 ARG HG3 H -23.985 -8.180 -2.959 1.00 . A A . 85 ARG HG3 1 1
11 5419 1 1 27 ARG HH11 H -22.922 -4.487 -1.830 1.00 . A A . 85 ARG HH11 1 1
11 5420 1 1 27 ARG HH12 H -24.472 -4.384 -1.082 1.00 . A A . 85 ARG HH12 1 1
11 5421 1 1 27 ARG HH21 H -24.265 -7.677 0.142 1.00 . A A . 85 ARG HH21 1 1
11 5422 1 1 27 ARG HH22 H -25.252 -6.258 0.097 1.00 . A A . 85 ARG HH22 1 1
11 5423 1 1 27 ARG N N -24.272 -8.269 -7.013 1.00 . A A . 85 ARG N 1 1
11 5424 1 1 27 ARG NE N -22.433 -6.788 -1.211 1.00 . A A . 85 ARG NE 1 1
11 5425 1 1 27 ARG NH1 N -23.650 -4.911 -1.291 1.00 . A A . 85 ARG NH1 1 1
11 5426 1 1 27 ARG NH2 N -24.412 -6.736 -0.158 1.00 . A A . 85 ARG NH2 1 1
11 5427 1 1 27 ARG O O -25.351 -5.878 -6.628 1.00 . A A . 85 ARG O 1 1
11 5428 1 1 28 GLN C C -26.527 -4.063 -3.885 1.00 . A A . 86 GLN C 1 1
11 5429 1 1 28 GLN CA C -27.146 -5.197 -4.723 1.00 . A A . 86 GLN CA 1 1
11 5430 1 1 28 GLN CB C -28.530 -5.607 -4.177 1.00 . A A . 86 GLN CB 1 1
11 5431 1 1 28 GLN CD C -30.406 -7.227 -4.425 1.00 . A A . 86 GLN CD 1 1
11 5432 1 1 28 GLN CG C -29.110 -6.738 -5.063 1.00 . A A . 86 GLN CG 1 1
11 5433 1 1 28 GLN H H -26.310 -7.027 -3.937 1.00 . A A . 86 GLN H 1 1
11 5434 1 1 28 GLN HA H -27.244 -4.859 -5.747 1.00 . A A . 86 GLN HA 1 1
11 5435 1 1 28 GLN HB2 H -28.455 -5.945 -3.152 1.00 . A A . 86 GLN HB2 1 1
11 5436 1 1 28 GLN HB3 H -29.196 -4.754 -4.206 1.00 . A A . 86 GLN HB3 1 1
11 5437 1 1 28 GLN HE21 H -31.606 -6.406 -5.776 1.00 . A A . 86 GLN HE21 1 1
11 5438 1 1 28 GLN HE22 H -32.366 -7.259 -4.514 1.00 . A A . 86 GLN HE22 1 1
11 5439 1 1 28 GLN HG2 H -29.318 -6.381 -6.062 1.00 . A A . 86 GLN HG2 1 1
11 5440 1 1 28 GLN HG3 H -28.430 -7.575 -5.128 1.00 . A A . 86 GLN HG3 1 1
11 5441 1 1 28 GLN N N -26.268 -6.407 -4.693 1.00 . A A . 86 GLN N 1 1
11 5442 1 1 28 GLN NE2 N -31.554 -6.936 -4.955 1.00 . A A . 86 GLN NE2 1 1
11 5443 1 1 28 GLN O O -26.663 -2.931 -4.319 1.00 . A A . 86 GLN O 1 1
11 5444 1 1 28 GLN OXT O -25.953 -4.389 -2.859 1.00 . A A . 86 GLN OXT 1 1
11 5445 1 1 28 GLN OE1 O -30.393 -7.891 -3.411 1.00 . A A . 86 GLN OE1 1 1
12 5446 1 1 1 ALA C C 3.048 2.727 0.305 1.00 . A A . 59 ALA C 1 1
12 5447 1 1 1 ALA CA C 3.592 2.295 1.683 1.00 . A A . 59 ALA CA 1 1
12 5448 1 1 1 ALA CB C 3.988 0.799 1.662 1.00 . A A . 59 ALA CB 1 1
12 5449 1 1 1 ALA H1 H 1.698 2.921 2.247 1.00 . A A . 59 ALA H1 1 1
12 5450 1 1 1 ALA H2 H 2.276 1.611 3.162 1.00 . A A . 59 ALA H2 1 1
12 5451 1 1 1 ALA H3 H 2.884 3.173 3.438 1.00 . A A . 59 ALA H3 1 1
12 5452 1 1 1 ALA HA H 4.445 2.911 1.928 1.00 . A A . 59 ALA HA 1 1
12 5453 1 1 1 ALA HB1 H 3.124 0.196 1.428 1.00 . A A . 59 ALA HB1 1 1
12 5454 1 1 1 ALA HB2 H 4.753 0.614 0.922 1.00 . A A . 59 ALA HB2 1 1
12 5455 1 1 1 ALA HB3 H 4.369 0.498 2.629 1.00 . A A . 59 ALA HB3 1 1
12 5456 1 1 1 ALA N N 2.535 2.512 2.713 1.00 . A A . 59 ALA N 1 1
12 5457 1 1 1 ALA O O 1.928 3.192 0.191 1.00 . A A . 59 ALA O 1 1
12 5458 1 1 2 ILE C C 2.057 2.374 -2.484 1.00 . A A . 60 ILE C 1 1
12 5459 1 1 2 ILE CA C 3.419 2.948 -2.097 1.00 . A A . 60 ILE CA 1 1
12 5460 1 1 2 ILE CB C 4.558 2.484 -3.075 1.00 . A A . 60 ILE CB 1 1
12 5461 1 1 2 ILE CD1 C 4.545 4.574 -4.520 1.00 . A A . 60 ILE CD1 1 1
12 5462 1 1 2 ILE CG1 C 4.359 3.035 -4.513 1.00 . A A . 60 ILE CG1 1 1
12 5463 1 1 2 ILE CG2 C 4.679 0.946 -3.130 1.00 . A A . 60 ILE CG2 1 1
12 5464 1 1 2 ILE H H 4.736 2.173 -0.574 1.00 . A A . 60 ILE H 1 1
12 5465 1 1 2 ILE HA H 3.295 4.008 -2.137 1.00 . A A . 60 ILE HA 1 1
12 5466 1 1 2 ILE HB H 5.498 2.875 -2.707 1.00 . A A . 60 ILE HB 1 1
12 5467 1 1 2 ILE HD11 H 5.528 4.830 -4.149 1.00 . A A . 60 ILE HD11 1 1
12 5468 1 1 2 ILE HD12 H 4.465 4.948 -5.531 1.00 . A A . 60 ILE HD12 1 1
12 5469 1 1 2 ILE HD13 H 3.803 5.072 -3.915 1.00 . A A . 60 ILE HD13 1 1
12 5470 1 1 2 ILE HG12 H 5.088 2.592 -5.179 1.00 . A A . 60 ILE HG12 1 1
12 5471 1 1 2 ILE HG13 H 3.374 2.787 -4.883 1.00 . A A . 60 ILE HG13 1 1
12 5472 1 1 2 ILE HG21 H 4.916 0.549 -2.155 1.00 . A A . 60 ILE HG21 1 1
12 5473 1 1 2 ILE HG22 H 3.763 0.495 -3.486 1.00 . A A . 60 ILE HG22 1 1
12 5474 1 1 2 ILE HG23 H 5.474 0.666 -3.806 1.00 . A A . 60 ILE HG23 1 1
12 5475 1 1 2 ILE N N 3.848 2.558 -0.716 1.00 . A A . 60 ILE N 1 1
12 5476 1 1 2 ILE O O 1.305 3.003 -3.212 1.00 . A A . 60 ILE O 1 1
12 5477 1 1 3 ILE C C -0.712 1.323 -1.718 1.00 . A A . 61 ILE C 1 1
12 5478 1 1 3 ILE CA C 0.479 0.576 -2.289 1.00 . A A . 61 ILE CA 1 1
12 5479 1 1 3 ILE CB C 0.456 -0.884 -1.780 1.00 . A A . 61 ILE CB 1 1
12 5480 1 1 3 ILE CD1 C 2.814 -1.454 -0.923 1.00 . A A . 61 ILE CD1 1 1
12 5481 1 1 3 ILE CG1 C 1.347 -1.125 -0.541 1.00 . A A . 61 ILE CG1 1 1
12 5482 1 1 3 ILE CG2 C 0.771 -1.859 -2.942 1.00 . A A . 61 ILE CG2 1 1
12 5483 1 1 3 ILE H H 2.379 0.747 -1.366 1.00 . A A . 61 ILE H 1 1
12 5484 1 1 3 ILE HA H 0.420 0.648 -3.354 1.00 . A A . 61 ILE HA 1 1
12 5485 1 1 3 ILE HB H -0.551 -1.083 -1.461 1.00 . A A . 61 ILE HB 1 1
12 5486 1 1 3 ILE HD11 H 3.285 -0.696 -1.523 1.00 . A A . 61 ILE HD11 1 1
12 5487 1 1 3 ILE HD12 H 3.401 -1.603 -0.031 1.00 . A A . 61 ILE HD12 1 1
12 5488 1 1 3 ILE HD13 H 2.833 -2.373 -1.490 1.00 . A A . 61 ILE HD13 1 1
12 5489 1 1 3 ILE HG12 H 1.292 -0.283 0.135 1.00 . A A . 61 ILE HG12 1 1
12 5490 1 1 3 ILE HG13 H 0.922 -1.975 -0.040 1.00 . A A . 61 ILE HG13 1 1
12 5491 1 1 3 ILE HG21 H 1.742 -1.655 -3.370 1.00 . A A . 61 ILE HG21 1 1
12 5492 1 1 3 ILE HG22 H 0.747 -2.881 -2.593 1.00 . A A . 61 ILE HG22 1 1
12 5493 1 1 3 ILE HG23 H 0.023 -1.744 -3.716 1.00 . A A . 61 ILE HG23 1 1
12 5494 1 1 3 ILE N N 1.769 1.209 -1.966 1.00 . A A . 61 ILE N 1 1
12 5495 1 1 3 ILE O O -1.841 1.018 -2.034 1.00 . A A . 61 ILE O 1 1
12 5496 1 1 4 ARG C C -1.393 4.490 -0.754 1.00 . A A . 62 ARG C 1 1
12 5497 1 1 4 ARG CA C -1.552 3.078 -0.298 1.00 . A A . 62 ARG CA 1 1
12 5498 1 1 4 ARG CB C -1.524 3.030 1.245 1.00 . A A . 62 ARG CB 1 1
12 5499 1 1 4 ARG CD C -2.625 1.827 3.178 1.00 . A A . 62 ARG CD 1 1
12 5500 1 1 4 ARG CG C -2.164 1.701 1.708 1.00 . A A . 62 ARG CG 1 1
12 5501 1 1 4 ARG CZ C -4.797 2.840 2.693 1.00 . A A . 62 ARG CZ 1 1
12 5502 1 1 4 ARG H H 0.472 2.478 -0.650 1.00 . A A . 62 ARG H 1 1
12 5503 1 1 4 ARG HA H -2.478 2.765 -0.702 1.00 . A A . 62 ARG HA 1 1
12 5504 1 1 4 ARG HB2 H -0.503 3.081 1.594 1.00 . A A . 62 ARG HB2 1 1
12 5505 1 1 4 ARG HB3 H -2.067 3.873 1.645 1.00 . A A . 62 ARG HB3 1 1
12 5506 1 1 4 ARG HD2 H -3.077 0.903 3.508 1.00 . A A . 62 ARG HD2 1 1
12 5507 1 1 4 ARG HD3 H -1.787 2.058 3.821 1.00 . A A . 62 ARG HD3 1 1
12 5508 1 1 4 ARG HE H -3.429 3.730 3.815 1.00 . A A . 62 ARG HE 1 1
12 5509 1 1 4 ARG HG2 H -3.014 1.456 1.087 1.00 . A A . 62 ARG HG2 1 1
12 5510 1 1 4 ARG HG3 H -1.439 0.904 1.626 1.00 . A A . 62 ARG HG3 1 1
12 5511 1 1 4 ARG HH11 H -5.431 1.395 3.925 1.00 . A A . 62 ARG HH11 1 1
12 5512 1 1 4 ARG HH12 H -6.558 1.874 2.707 1.00 . A A . 62 ARG HH12 1 1
12 5513 1 1 4 ARG HH21 H -4.350 4.274 1.369 1.00 . A A . 62 ARG HH21 1 1
12 5514 1 1 4 ARG HH22 H -5.922 3.582 1.196 1.00 . A A . 62 ARG HH22 1 1
12 5515 1 1 4 ARG N N -0.450 2.283 -0.888 1.00 . A A . 62 ARG N 1 1
12 5516 1 1 4 ARG NE N -3.637 2.929 3.289 1.00 . A A . 62 ARG NE 1 1
12 5517 1 1 4 ARG NH1 N -5.662 1.972 3.140 1.00 . A A . 62 ARG NH1 1 1
12 5518 1 1 4 ARG NH2 N -5.045 3.623 1.676 1.00 . A A . 62 ARG NH2 1 1
12 5519 1 1 4 ARG O O -2.344 5.123 -1.163 1.00 . A A . 62 ARG O 1 1
12 5520 1 1 5 ILE C C -0.468 6.673 -2.482 1.00 . A A . 63 ILE C 1 1
12 5521 1 1 5 ILE CA C 0.105 6.315 -1.115 1.00 . A A . 63 ILE CA 1 1
12 5522 1 1 5 ILE CB C 1.623 6.409 -1.012 1.00 . A A . 63 ILE CB 1 1
12 5523 1 1 5 ILE CD1 C 3.107 7.314 0.862 1.00 . A A . 63 ILE CD1 1 1
12 5524 1 1 5 ILE CG1 C 1.942 6.420 0.525 1.00 . A A . 63 ILE CG1 1 1
12 5525 1 1 5 ILE CG2 C 2.163 7.590 -1.794 1.00 . A A . 63 ILE CG2 1 1
12 5526 1 1 5 ILE H H 0.568 4.394 -0.417 1.00 . A A . 63 ILE H 1 1
12 5527 1 1 5 ILE HA H -0.349 6.940 -0.368 1.00 . A A . 63 ILE HA 1 1
12 5528 1 1 5 ILE HB H 2.050 5.517 -1.444 1.00 . A A . 63 ILE HB 1 1
12 5529 1 1 5 ILE HD11 H 3.991 6.991 0.337 1.00 . A A . 63 ILE HD11 1 1
12 5530 1 1 5 ILE HD12 H 2.865 8.330 0.586 1.00 . A A . 63 ILE HD12 1 1
12 5531 1 1 5 ILE HD13 H 3.272 7.272 1.926 1.00 . A A . 63 ILE HD13 1 1
12 5532 1 1 5 ILE HG12 H 1.093 6.754 1.108 1.00 . A A . 63 ILE HG12 1 1
12 5533 1 1 5 ILE HG13 H 2.182 5.419 0.850 1.00 . A A . 63 ILE HG13 1 1
12 5534 1 1 5 ILE HG21 H 1.719 8.501 -1.423 1.00 . A A . 63 ILE HG21 1 1
12 5535 1 1 5 ILE HG22 H 3.234 7.623 -1.698 1.00 . A A . 63 ILE HG22 1 1
12 5536 1 1 5 ILE HG23 H 1.912 7.461 -2.836 1.00 . A A . 63 ILE HG23 1 1
12 5537 1 1 5 ILE N N -0.182 4.943 -0.708 1.00 . A A . 63 ILE N 1 1
12 5538 1 1 5 ILE O O -1.111 7.697 -2.629 1.00 . A A . 63 ILE O 1 1
12 5539 1 1 6 LEU C C -2.284 5.873 -4.835 1.00 . A A . 64 LEU C 1 1
12 5540 1 1 6 LEU CA C -0.784 6.161 -4.796 1.00 . A A . 64 LEU CA 1 1
12 5541 1 1 6 LEU CB C -0.115 5.306 -5.892 1.00 . A A . 64 LEU CB 1 1
12 5542 1 1 6 LEU CD1 C 1.959 4.414 -6.942 1.00 . A A . 64 LEU CD1 1 1
12 5543 1 1 6 LEU CD2 C 1.972 6.774 -6.073 1.00 . A A . 64 LEU CD2 1 1
12 5544 1 1 6 LEU CG C 1.432 5.342 -5.830 1.00 . A A . 64 LEU CG 1 1
12 5545 1 1 6 LEU H H 0.279 5.000 -3.280 1.00 . A A . 64 LEU H 1 1
12 5546 1 1 6 LEU HA H -0.626 7.209 -4.979 1.00 . A A . 64 LEU HA 1 1
12 5547 1 1 6 LEU HB2 H -0.454 4.282 -5.817 1.00 . A A . 64 LEU HB2 1 1
12 5548 1 1 6 LEU HB3 H -0.439 5.683 -6.852 1.00 . A A . 64 LEU HB3 1 1
12 5549 1 1 6 LEU HD11 H 1.619 4.746 -7.912 1.00 . A A . 64 LEU HD11 1 1
12 5550 1 1 6 LEU HD12 H 3.038 4.403 -6.950 1.00 . A A . 64 LEU HD12 1 1
12 5551 1 1 6 LEU HD13 H 1.615 3.403 -6.783 1.00 . A A . 64 LEU HD13 1 1
12 5552 1 1 6 LEU HD21 H 1.666 7.142 -7.042 1.00 . A A . 64 LEU HD21 1 1
12 5553 1 1 6 LEU HD22 H 1.606 7.452 -5.314 1.00 . A A . 64 LEU HD22 1 1
12 5554 1 1 6 LEU HD23 H 3.051 6.772 -6.030 1.00 . A A . 64 LEU HD23 1 1
12 5555 1 1 6 LEU HG H 1.766 4.977 -4.869 1.00 . A A . 64 LEU HG 1 1
12 5556 1 1 6 LEU N N -0.235 5.826 -3.446 1.00 . A A . 64 LEU N 1 1
12 5557 1 1 6 LEU O O -3.080 6.544 -5.468 1.00 . A A . 64 LEU O 1 1
12 5558 1 1 7 GLN C C -4.971 5.436 -3.462 1.00 . A A . 65 GLN C 1 1
12 5559 1 1 7 GLN CA C -4.032 4.412 -4.032 1.00 . A A . 65 GLN CA 1 1
12 5560 1 1 7 GLN CB C -4.049 3.117 -3.230 1.00 . A A . 65 GLN CB 1 1
12 5561 1 1 7 GLN CD C -2.149 2.237 -4.754 1.00 . A A . 65 GLN CD 1 1
12 5562 1 1 7 GLN CG C -3.536 1.956 -4.142 1.00 . A A . 65 GLN CG 1 1
12 5563 1 1 7 GLN H H -1.938 4.393 -3.576 1.00 . A A . 65 GLN H 1 1
12 5564 1 1 7 GLN HA H -4.364 4.209 -5.039 1.00 . A A . 65 GLN HA 1 1
12 5565 1 1 7 GLN HB2 H -3.439 3.217 -2.352 1.00 . A A . 65 GLN HB2 1 1
12 5566 1 1 7 GLN HB3 H -5.058 2.920 -2.910 1.00 . A A . 65 GLN HB3 1 1
12 5567 1 1 7 GLN HE21 H -1.312 2.868 -3.068 1.00 . A A . 65 GLN HE21 1 1
12 5568 1 1 7 GLN HE22 H -0.297 2.858 -4.423 1.00 . A A . 65 GLN HE22 1 1
12 5569 1 1 7 GLN HG2 H -3.486 1.036 -3.581 1.00 . A A . 65 GLN HG2 1 1
12 5570 1 1 7 GLN HG3 H -4.233 1.806 -4.952 1.00 . A A . 65 GLN HG3 1 1
12 5571 1 1 7 GLN N N -2.622 4.855 -4.101 1.00 . A A . 65 GLN N 1 1
12 5572 1 1 7 GLN NE2 N -1.176 2.693 -4.021 1.00 . A A . 65 GLN NE2 1 1
12 5573 1 1 7 GLN O O -6.162 5.311 -3.642 1.00 . A A . 65 GLN O 1 1
12 5574 1 1 7 GLN OE1 O -1.932 2.050 -5.931 1.00 . A A . 65 GLN OE1 1 1
12 5575 1 1 8 GLN C C -5.917 8.241 -3.406 1.00 . A A . 66 GLN C 1 1
12 5576 1 1 8 GLN CA C -5.351 7.455 -2.228 1.00 . A A . 66 GLN CA 1 1
12 5577 1 1 8 GLN CB C -4.498 8.317 -1.306 1.00 . A A . 66 GLN CB 1 1
12 5578 1 1 8 GLN CD C -3.198 8.318 0.893 1.00 . A A . 66 GLN CD 1 1
12 5579 1 1 8 GLN CG C -4.126 7.521 -0.031 1.00 . A A . 66 GLN CG 1 1
12 5580 1 1 8 GLN H H -3.494 6.502 -2.657 1.00 . A A . 66 GLN H 1 1
12 5581 1 1 8 GLN HA H -6.193 6.956 -1.772 1.00 . A A . 66 GLN HA 1 1
12 5582 1 1 8 GLN HB2 H -3.600 8.607 -1.832 1.00 . A A . 66 GLN HB2 1 1
12 5583 1 1 8 GLN HB3 H -5.045 9.200 -1.065 1.00 . A A . 66 GLN HB3 1 1
12 5584 1 1 8 GLN HE21 H -2.437 9.480 -0.529 1.00 . A A . 66 GLN HE21 1 1
12 5585 1 1 8 GLN HE22 H -1.870 9.760 1.046 1.00 . A A . 66 GLN HE22 1 1
12 5586 1 1 8 GLN HG2 H -5.014 7.271 0.529 1.00 . A A . 66 GLN HG2 1 1
12 5587 1 1 8 GLN HG3 H -3.633 6.604 -0.286 1.00 . A A . 66 GLN HG3 1 1
12 5588 1 1 8 GLN N N -4.456 6.425 -2.795 1.00 . A A . 66 GLN N 1 1
12 5589 1 1 8 GLN NE2 N -2.440 9.265 0.425 1.00 . A A . 66 GLN NE2 1 1
12 5590 1 1 8 GLN O O -6.993 8.806 -3.339 1.00 . A A . 66 GLN O 1 1
12 5591 1 1 8 GLN OE1 O -3.145 8.084 2.079 1.00 . A A . 66 GLN OE1 1 1
12 5592 1 1 9 LEU C C -6.456 7.964 -6.433 1.00 . A A . 67 LEU C 1 1
12 5593 1 1 9 LEU CA C -5.588 8.957 -5.680 1.00 . A A . 67 LEU CA 1 1
12 5594 1 1 9 LEU CB C -4.374 9.357 -6.525 1.00 . A A . 67 LEU CB 1 1
12 5595 1 1 9 LEU CD1 C -2.555 9.752 -4.771 1.00 . A A . 67 LEU CD1 1 1
12 5596 1 1 9 LEU CD2 C -2.804 11.293 -6.751 1.00 . A A . 67 LEU CD2 1 1
12 5597 1 1 9 LEU CG C -3.548 10.410 -5.751 1.00 . A A . 67 LEU CG 1 1
12 5598 1 1 9 LEU H H -4.302 7.768 -4.468 1.00 . A A . 67 LEU H 1 1
12 5599 1 1 9 LEU HA H -6.151 9.832 -5.405 1.00 . A A . 67 LEU HA 1 1
12 5600 1 1 9 LEU HB2 H -3.767 8.498 -6.769 1.00 . A A . 67 LEU HB2 1 1
12 5601 1 1 9 LEU HB3 H -4.736 9.780 -7.451 1.00 . A A . 67 LEU HB3 1 1
12 5602 1 1 9 LEU HD11 H -1.878 9.099 -5.302 1.00 . A A . 67 LEU HD11 1 1
12 5603 1 1 9 LEU HD12 H -1.975 10.513 -4.269 1.00 . A A . 67 LEU HD12 1 1
12 5604 1 1 9 LEU HD13 H -3.061 9.176 -4.014 1.00 . A A . 67 LEU HD13 1 1
12 5605 1 1 9 LEU HD21 H -3.514 11.789 -7.399 1.00 . A A . 67 LEU HD21 1 1
12 5606 1 1 9 LEU HD22 H -2.237 12.047 -6.226 1.00 . A A . 67 LEU HD22 1 1
12 5607 1 1 9 LEU HD23 H -2.132 10.701 -7.356 1.00 . A A . 67 LEU HD23 1 1
12 5608 1 1 9 LEU HG H -4.223 11.019 -5.166 1.00 . A A . 67 LEU HG 1 1
12 5609 1 1 9 LEU N N -5.157 8.241 -4.466 1.00 . A A . 67 LEU N 1 1
12 5610 1 1 9 LEU O O -7.578 8.258 -6.792 1.00 . A A . 67 LEU O 1 1
12 5611 1 1 10 LEU C C -8.080 5.570 -6.708 1.00 . A A . 68 LEU C 1 1
12 5612 1 1 10 LEU CA C -6.731 5.752 -7.391 1.00 . A A . 68 LEU CA 1 1
12 5613 1 1 10 LEU CB C -5.982 4.400 -7.402 1.00 . A A . 68 LEU CB 1 1
12 5614 1 1 10 LEU CD1 C -3.826 3.210 -7.910 1.00 . A A . 68 LEU CD1 1 1
12 5615 1 1 10 LEU CD2 C -4.327 5.351 -9.117 1.00 . A A . 68 LEU CD2 1 1
12 5616 1 1 10 LEU CG C -4.495 4.591 -7.783 1.00 . A A . 68 LEU CG 1 1
12 5617 1 1 10 LEU H H -5.018 6.607 -6.300 1.00 . A A . 68 LEU H 1 1
12 5618 1 1 10 LEU HA H -6.953 6.111 -8.386 1.00 . A A . 68 LEU HA 1 1
12 5619 1 1 10 LEU HB2 H -6.054 3.943 -6.423 1.00 . A A . 68 LEU HB2 1 1
12 5620 1 1 10 LEU HB3 H -6.462 3.738 -8.109 1.00 . A A . 68 LEU HB3 1 1
12 5621 1 1 10 LEU HD11 H -3.908 2.660 -6.986 1.00 . A A . 68 LEU HD11 1 1
12 5622 1 1 10 LEU HD12 H -4.291 2.627 -8.693 1.00 . A A . 68 LEU HD12 1 1
12 5623 1 1 10 LEU HD13 H -2.775 3.317 -8.139 1.00 . A A . 68 LEU HD13 1 1
12 5624 1 1 10 LEU HD21 H -4.804 4.816 -9.925 1.00 . A A . 68 LEU HD21 1 1
12 5625 1 1 10 LEU HD22 H -4.749 6.341 -9.056 1.00 . A A . 68 LEU HD22 1 1
12 5626 1 1 10 LEU HD23 H -3.277 5.452 -9.347 1.00 . A A . 68 LEU HD23 1 1
12 5627 1 1 10 LEU HG H -4.026 5.142 -6.987 1.00 . A A . 68 LEU HG 1 1
12 5628 1 1 10 LEU N N -5.927 6.787 -6.643 1.00 . A A . 68 LEU N 1 1
12 5629 1 1 10 LEU O O -9.080 5.294 -7.350 1.00 . A A . 68 LEU O 1 1
12 5630 1 1 11 PHE C C -10.380 6.442 -5.253 1.00 . A A . 69 PHE C 1 1
12 5631 1 1 11 PHE CA C -9.289 5.605 -4.602 1.00 . A A . 69 PHE CA 1 1
12 5632 1 1 11 PHE CB C -8.998 6.092 -3.165 1.00 . A A . 69 PHE CB 1 1
12 5633 1 1 11 PHE CD1 C -10.682 4.830 -1.757 1.00 . A A . 69 PHE CD1 1 1
12 5634 1 1 11 PHE CD2 C -10.977 7.182 -2.023 1.00 . A A . 69 PHE CD2 1 1
12 5635 1 1 11 PHE CE1 C -11.811 4.778 -0.966 1.00 . A A . 69 PHE CE1 1 1
12 5636 1 1 11 PHE CE2 C -12.107 7.131 -1.231 1.00 . A A . 69 PHE CE2 1 1
12 5637 1 1 11 PHE CG C -10.258 6.032 -2.290 1.00 . A A . 69 PHE CG 1 1
12 5638 1 1 11 PHE CZ C -12.523 5.928 -0.703 1.00 . A A . 69 PHE CZ 1 1
12 5639 1 1 11 PHE H H -7.189 5.976 -4.967 1.00 . A A . 69 PHE H 1 1
12 5640 1 1 11 PHE HA H -9.601 4.579 -4.619 1.00 . A A . 69 PHE HA 1 1
12 5641 1 1 11 PHE HB2 H -8.249 5.467 -2.706 1.00 . A A . 69 PHE HB2 1 1
12 5642 1 1 11 PHE HB3 H -8.635 7.109 -3.180 1.00 . A A . 69 PHE HB3 1 1
12 5643 1 1 11 PHE HD1 H -10.126 3.926 -1.958 1.00 . A A . 69 PHE HD1 1 1
12 5644 1 1 11 PHE HD2 H -10.654 8.127 -2.433 1.00 . A A . 69 PHE HD2 1 1
12 5645 1 1 11 PHE HE1 H -12.139 3.836 -0.551 1.00 . A A . 69 PHE HE1 1 1
12 5646 1 1 11 PHE HE2 H -12.669 8.032 -1.021 1.00 . A A . 69 PHE HE2 1 1
12 5647 1 1 11 PHE HZ H -13.405 5.886 -0.082 1.00 . A A . 69 PHE HZ 1 1
12 5648 1 1 11 PHE N N -8.046 5.746 -5.412 1.00 . A A . 69 PHE N 1 1
12 5649 1 1 11 PHE O O -11.501 6.012 -5.417 1.00 . A A . 69 PHE O 1 1
12 5650 1 1 12 ILE C C -11.448 8.067 -7.612 1.00 . A A . 70 ILE C 1 1
12 5651 1 1 12 ILE CA C -10.944 8.568 -6.272 1.00 . A A . 70 ILE CA 1 1
12 5652 1 1 12 ILE CB C -10.233 9.919 -6.408 1.00 . A A . 70 ILE CB 1 1
12 5653 1 1 12 ILE CD1 C -9.954 11.867 -4.788 1.00 . A A . 70 ILE CD1 1 1
12 5654 1 1 12 ILE CG1 C -9.962 10.365 -4.930 1.00 . A A . 70 ILE CG1 1 1
12 5655 1 1 12 ILE CG2 C -11.134 10.913 -7.185 1.00 . A A . 70 ILE CG2 1 1
12 5656 1 1 12 ILE H H -9.059 7.876 -5.477 1.00 . A A . 70 ILE H 1 1
12 5657 1 1 12 ILE HA H -11.773 8.736 -5.619 1.00 . A A . 70 ILE HA 1 1
12 5658 1 1 12 ILE HB H -9.300 9.800 -6.942 1.00 . A A . 70 ILE HB 1 1
12 5659 1 1 12 ILE HD11 H -9.199 12.291 -5.429 1.00 . A A . 70 ILE HD11 1 1
12 5660 1 1 12 ILE HD12 H -10.930 12.244 -5.059 1.00 . A A . 70 ILE HD12 1 1
12 5661 1 1 12 ILE HD13 H -9.758 12.113 -3.756 1.00 . A A . 70 ILE HD13 1 1
12 5662 1 1 12 ILE HG12 H -10.709 9.971 -4.255 1.00 . A A . 70 ILE HG12 1 1
12 5663 1 1 12 ILE HG13 H -9.002 9.981 -4.615 1.00 . A A . 70 ILE HG13 1 1
12 5664 1 1 12 ILE HG21 H -12.068 11.059 -6.662 1.00 . A A . 70 ILE HG21 1 1
12 5665 1 1 12 ILE HG22 H -10.628 11.859 -7.292 1.00 . A A . 70 ILE HG22 1 1
12 5666 1 1 12 ILE HG23 H -11.344 10.533 -8.173 1.00 . A A . 70 ILE HG23 1 1
12 5667 1 1 12 ILE N N -9.995 7.625 -5.625 1.00 . A A . 70 ILE N 1 1
12 5668 1 1 12 ILE O O -12.616 8.179 -7.922 1.00 . A A . 70 ILE O 1 1
12 5669 1 1 13 HIS C C -11.876 5.781 -9.628 1.00 . A A . 71 HIS C 1 1
12 5670 1 1 13 HIS CA C -10.965 6.998 -9.725 1.00 . A A . 71 HIS CA 1 1
12 5671 1 1 13 HIS CB C -9.705 6.631 -10.521 1.00 . A A . 71 HIS CB 1 1
12 5672 1 1 13 HIS CD2 C -9.145 9.192 -10.442 1.00 . A A . 71 HIS CD2 1 1
12 5673 1 1 13 HIS CE1 C -7.301 9.068 -11.282 1.00 . A A . 71 HIS CE1 1 1
12 5674 1 1 13 HIS CG C -8.844 7.882 -10.746 1.00 . A A . 71 HIS CG 1 1
12 5675 1 1 13 HIS H H -9.644 7.459 -8.040 1.00 . A A . 71 HIS H 1 1
12 5676 1 1 13 HIS HA H -11.514 7.773 -10.241 1.00 . A A . 71 HIS HA 1 1
12 5677 1 1 13 HIS HB2 H -9.128 5.887 -9.991 1.00 . A A . 71 HIS HB2 1 1
12 5678 1 1 13 HIS HB3 H -9.993 6.232 -11.485 1.00 . A A . 71 HIS HB3 1 1
12 5679 1 1 13 HIS HD1 H -7.164 7.033 -11.608 1.00 . A A . 71 HIS HD1 1 1
12 5680 1 1 13 HIS HD2 H -10.060 9.545 -9.992 1.00 . A A . 71 HIS HD2 1 1
12 5681 1 1 13 HIS HE1 H -6.343 9.378 -11.671 1.00 . A A . 71 HIS HE1 1 1
12 5682 1 1 13 HIS N N -10.561 7.517 -8.379 1.00 . A A . 71 HIS N 1 1
12 5683 1 1 13 HIS ND1 N -7.664 7.811 -11.282 1.00 . A A . 71 HIS ND1 1 1
12 5684 1 1 13 HIS NE2 N -8.140 9.946 -10.795 1.00 . A A . 71 HIS NE2 1 1
12 5685 1 1 13 HIS O O -12.757 5.599 -10.449 1.00 . A A . 71 HIS O 1 1
12 5686 1 1 14 PHE C C -13.750 4.182 -7.744 1.00 . A A . 72 PHE C 1 1
12 5687 1 1 14 PHE CA C -12.495 3.762 -8.460 1.00 . A A . 72 PHE CA 1 1
12 5688 1 1 14 PHE CB C -11.780 2.683 -7.609 1.00 . A A . 72 PHE CB 1 1
12 5689 1 1 14 PHE CD1 C -9.949 2.349 -9.374 1.00 . A A . 72 PHE CD1 1 1
12 5690 1 1 14 PHE CD2 C -10.804 0.444 -8.228 1.00 . A A . 72 PHE CD2 1 1
12 5691 1 1 14 PHE CE1 C -9.099 1.531 -10.092 1.00 . A A . 72 PHE CE1 1 1
12 5692 1 1 14 PHE CE2 C -9.955 -0.374 -8.942 1.00 . A A . 72 PHE CE2 1 1
12 5693 1 1 14 PHE CG C -10.813 1.813 -8.434 1.00 . A A . 72 PHE CG 1 1
12 5694 1 1 14 PHE CZ C -9.102 0.169 -9.874 1.00 . A A . 72 PHE CZ 1 1
12 5695 1 1 14 PHE H H -10.956 5.164 -7.964 1.00 . A A . 72 PHE H 1 1
12 5696 1 1 14 PHE HA H -12.751 3.383 -9.436 1.00 . A A . 72 PHE HA 1 1
12 5697 1 1 14 PHE HB2 H -11.222 3.150 -6.812 1.00 . A A . 72 PHE HB2 1 1
12 5698 1 1 14 PHE HB3 H -12.522 2.037 -7.161 1.00 . A A . 72 PHE HB3 1 1
12 5699 1 1 14 PHE HD1 H -9.941 3.414 -9.551 1.00 . A A . 72 PHE HD1 1 1
12 5700 1 1 14 PHE HD2 H -11.473 0.007 -7.500 1.00 . A A . 72 PHE HD2 1 1
12 5701 1 1 14 PHE HE1 H -8.427 1.954 -10.826 1.00 . A A . 72 PHE HE1 1 1
12 5702 1 1 14 PHE HE2 H -9.959 -1.441 -8.768 1.00 . A A . 72 PHE HE2 1 1
12 5703 1 1 14 PHE HZ H -8.438 -0.472 -10.436 1.00 . A A . 72 PHE HZ 1 1
12 5704 1 1 14 PHE N N -11.655 4.975 -8.624 1.00 . A A . 72 PHE N 1 1
12 5705 1 1 14 PHE O O -14.814 3.662 -8.011 1.00 . A A . 72 PHE O 1 1
12 5706 1 1 15 ARG C C -15.728 6.304 -7.044 1.00 . A A . 73 ARG C 1 1
12 5707 1 1 15 ARG CA C -14.771 5.587 -6.099 1.00 . A A . 73 ARG CA 1 1
12 5708 1 1 15 ARG CB C -14.357 6.544 -4.956 1.00 . A A . 73 ARG CB 1 1
12 5709 1 1 15 ARG CD C -15.317 7.621 -2.868 1.00 . A A . 73 ARG CD 1 1
12 5710 1 1 15 ARG CG C -15.630 6.811 -4.128 1.00 . A A . 73 ARG CG 1 1
12 5711 1 1 15 ARG CZ C -16.868 6.529 -1.378 1.00 . A A . 73 ARG CZ 1 1
12 5712 1 1 15 ARG H H -12.699 5.510 -6.677 1.00 . A A . 73 ARG H 1 1
12 5713 1 1 15 ARG HA H -15.214 4.690 -5.725 1.00 . A A . 73 ARG HA 1 1
12 5714 1 1 15 ARG HB2 H -13.617 6.068 -4.330 1.00 . A A . 73 ARG HB2 1 1
12 5715 1 1 15 ARG HB3 H -13.952 7.465 -5.351 1.00 . A A . 73 ARG HB3 1 1
12 5716 1 1 15 ARG HD2 H -14.507 7.173 -2.313 1.00 . A A . 73 ARG HD2 1 1
12 5717 1 1 15 ARG HD3 H -15.065 8.641 -3.117 1.00 . A A . 73 ARG HD3 1 1
12 5718 1 1 15 ARG HE H -17.114 8.415 -1.958 1.00 . A A . 73 ARG HE 1 1
12 5719 1 1 15 ARG HG2 H -16.345 7.362 -4.719 1.00 . A A . 73 ARG HG2 1 1
12 5720 1 1 15 ARG HG3 H -16.074 5.866 -3.850 1.00 . A A . 73 ARG HG3 1 1
12 5721 1 1 15 ARG HH11 H -15.624 6.950 0.121 1.00 . A A . 73 ARG HH11 1 1
12 5722 1 1 15 ARG HH12 H -16.520 5.478 0.296 1.00 . A A . 73 ARG HH12 1 1
12 5723 1 1 15 ARG HH21 H -18.143 5.937 -2.797 1.00 . A A . 73 ARG HH21 1 1
12 5724 1 1 15 ARG HH22 H -18.008 4.883 -1.429 1.00 . A A . 73 ARG HH22 1 1
12 5725 1 1 15 ARG N N -13.584 5.123 -6.850 1.00 . A A . 73 ARG N 1 1
12 5726 1 1 15 ARG NE N -16.549 7.616 -2.024 1.00 . A A . 73 ARG NE 1 1
12 5727 1 1 15 ARG NH1 N -16.296 6.297 -0.233 1.00 . A A . 73 ARG NH1 1 1
12 5728 1 1 15 ARG NH2 N -17.740 5.719 -1.907 1.00 . A A . 73 ARG NH2 1 1
12 5729 1 1 15 ARG O O -16.906 6.012 -7.085 1.00 . A A . 73 ARG O 1 1
12 5730 1 1 16 ILE C C -16.405 6.981 -9.822 1.00 . A A . 74 ILE C 1 1
12 5731 1 1 16 ILE CA C -16.032 7.988 -8.745 1.00 . A A . 74 ILE CA 1 1
12 5732 1 1 16 ILE CB C -15.229 9.175 -9.366 1.00 . A A . 74 ILE CB 1 1
12 5733 1 1 16 ILE CD1 C -14.263 11.482 -8.829 1.00 . A A . 74 ILE CD1 1 1
12 5734 1 1 16 ILE CG1 C -15.015 10.254 -8.269 1.00 . A A . 74 ILE CG1 1 1
12 5735 1 1 16 ILE CG2 C -16.005 9.775 -10.578 1.00 . A A . 74 ILE CG2 1 1
12 5736 1 1 16 ILE H H -14.229 7.431 -7.695 1.00 . A A . 74 ILE H 1 1
12 5737 1 1 16 ILE HA H -16.933 8.318 -8.248 1.00 . A A . 74 ILE HA 1 1
12 5738 1 1 16 ILE HB H -14.264 8.817 -9.701 1.00 . A A . 74 ILE HB 1 1
12 5739 1 1 16 ILE HD11 H -13.302 11.195 -9.230 1.00 . A A . 74 ILE HD11 1 1
12 5740 1 1 16 ILE HD12 H -14.832 11.975 -9.603 1.00 . A A . 74 ILE HD12 1 1
12 5741 1 1 16 ILE HD13 H -14.105 12.190 -8.030 1.00 . A A . 74 ILE HD13 1 1
12 5742 1 1 16 ILE HG12 H -15.971 10.576 -7.877 1.00 . A A . 74 ILE HG12 1 1
12 5743 1 1 16 ILE HG13 H -14.448 9.826 -7.454 1.00 . A A . 74 ILE HG13 1 1
12 5744 1 1 16 ILE HG21 H -16.162 9.025 -11.340 1.00 . A A . 74 ILE HG21 1 1
12 5745 1 1 16 ILE HG22 H -16.968 10.147 -10.261 1.00 . A A . 74 ILE HG22 1 1
12 5746 1 1 16 ILE HG23 H -15.448 10.582 -11.026 1.00 . A A . 74 ILE HG23 1 1
12 5747 1 1 16 ILE N N -15.185 7.234 -7.782 1.00 . A A . 74 ILE N 1 1
12 5748 1 1 16 ILE O O -17.561 6.846 -10.169 1.00 . A A . 74 ILE O 1 1
12 5749 1 1 17 GLY C C -16.855 4.380 -11.045 1.00 . A A . 75 GLY C 1 1
12 5750 1 1 17 GLY CA C -15.672 5.281 -11.389 1.00 . A A . 75 GLY CA 1 1
12 5751 1 1 17 GLY H H -14.498 6.430 -10.004 1.00 . A A . 75 GLY H 1 1
12 5752 1 1 17 GLY HA2 H -15.880 5.791 -12.317 1.00 . A A . 75 GLY HA2 1 1
12 5753 1 1 17 GLY HA3 H -14.784 4.676 -11.513 1.00 . A A . 75 GLY HA3 1 1
12 5754 1 1 17 GLY N N -15.415 6.290 -10.325 1.00 . A A . 75 GLY N 1 1
12 5755 1 1 17 GLY O O -17.809 4.294 -11.794 1.00 . A A . 75 GLY O 1 1
12 5756 1 1 18 CYS C C -19.265 3.451 -9.237 1.00 . A A . 76 CYS C 1 1
12 5757 1 1 18 CYS CA C -17.907 2.811 -9.501 1.00 . A A . 76 CYS CA 1 1
12 5758 1 1 18 CYS CB C -17.459 2.051 -8.251 1.00 . A A . 76 CYS CB 1 1
12 5759 1 1 18 CYS H H -16.012 3.851 -9.328 1.00 . A A . 76 CYS H 1 1
12 5760 1 1 18 CYS HA H -18.064 2.139 -10.312 1.00 . A A . 76 CYS HA 1 1
12 5761 1 1 18 CYS HB2 H -17.234 2.778 -7.484 1.00 . A A . 76 CYS HB2 1 1
12 5762 1 1 18 CYS HB3 H -18.296 1.468 -7.899 1.00 . A A . 76 CYS HB3 1 1
12 5763 1 1 18 CYS HG H -15.244 1.475 -8.193 1.00 . A A . 76 CYS HG 1 1
12 5764 1 1 18 CYS N N -16.792 3.729 -9.914 1.00 . A A . 76 CYS N 1 1
12 5765 1 1 18 CYS O O -20.226 2.792 -8.882 1.00 . A A . 76 CYS O 1 1
12 5766 1 1 18 CYS SG S -16.025 0.957 -8.401 1.00 . A A . 76 CYS SG 1 1
12 5767 1 1 19 ARG C C -21.436 5.284 -10.459 1.00 . A A . 77 ARG C 1 1
12 5768 1 1 19 ARG CA C -20.578 5.483 -9.217 1.00 . A A . 77 ARG CA 1 1
12 5769 1 1 19 ARG CB C -20.257 6.974 -9.015 1.00 . A A . 77 ARG CB 1 1
12 5770 1 1 19 ARG CD C -21.179 9.125 -8.038 1.00 . A A . 77 ARG CD 1 1
12 5771 1 1 19 ARG CG C -21.464 7.639 -8.309 1.00 . A A . 77 ARG CG 1 1
12 5772 1 1 19 ARG CZ C -23.303 10.282 -7.721 1.00 . A A . 77 ARG CZ 1 1
12 5773 1 1 19 ARG H H -18.503 5.146 -9.758 1.00 . A A . 77 ARG H 1 1
12 5774 1 1 19 ARG HA H -21.095 5.074 -8.360 1.00 . A A . 77 ARG HA 1 1
12 5775 1 1 19 ARG HB2 H -19.364 7.061 -8.418 1.00 . A A . 77 ARG HB2 1 1
12 5776 1 1 19 ARG HB3 H -20.081 7.451 -9.968 1.00 . A A . 77 ARG HB3 1 1
12 5777 1 1 19 ARG HD2 H -20.248 9.243 -7.503 1.00 . A A . 77 ARG HD2 1 1
12 5778 1 1 19 ARG HD3 H -21.134 9.683 -8.963 1.00 . A A . 77 ARG HD3 1 1
12 5779 1 1 19 ARG HE H -22.252 9.532 -6.216 1.00 . A A . 77 ARG HE 1 1
12 5780 1 1 19 ARG HG2 H -22.342 7.555 -8.932 1.00 . A A . 77 ARG HG2 1 1
12 5781 1 1 19 ARG HG3 H -21.659 7.139 -7.373 1.00 . A A . 77 ARG HG3 1 1
12 5782 1 1 19 ARG HH11 H -23.885 8.677 -8.759 1.00 . A A . 77 ARG HH11 1 1
12 5783 1 1 19 ARG HH12 H -24.853 10.090 -8.977 1.00 . A A . 77 ARG HH12 1 1
12 5784 1 1 19 ARG HH21 H -22.893 11.991 -6.767 1.00 . A A . 77 ARG HH21 1 1
12 5785 1 1 19 ARG HH22 H -24.279 12.034 -7.794 1.00 . A A . 77 ARG HH22 1 1
12 5786 1 1 19 ARG N N -19.315 4.722 -9.442 1.00 . A A . 77 ARG N 1 1
12 5787 1 1 19 ARG NE N -22.291 9.658 -7.187 1.00 . A A . 77 ARG NE 1 1
12 5788 1 1 19 ARG NH1 N -24.074 9.636 -8.548 1.00 . A A . 77 ARG NH1 1 1
12 5789 1 1 19 ARG NH2 N -23.510 11.528 -7.405 1.00 . A A . 77 ARG NH2 1 1
12 5790 1 1 19 ARG O O -22.619 5.559 -10.452 1.00 . A A . 77 ARG O 1 1
12 5791 1 1 20 HIS C C -22.807 3.787 -12.520 1.00 . A A . 78 HIS C 1 1
12 5792 1 1 20 HIS CA C -21.498 4.538 -12.785 1.00 . A A . 78 HIS CA 1 1
12 5793 1 1 20 HIS CB C -20.535 3.722 -13.681 1.00 . A A . 78 HIS CB 1 1
12 5794 1 1 20 HIS CD2 C -20.849 1.227 -12.892 1.00 . A A . 78 HIS CD2 1 1
12 5795 1 1 20 HIS CE1 C -18.953 0.922 -12.241 1.00 . A A . 78 HIS CE1 1 1
12 5796 1 1 20 HIS CG C -20.103 2.368 -13.074 1.00 . A A . 78 HIS CG 1 1
12 5797 1 1 20 HIS H H -19.840 4.600 -11.440 1.00 . A A . 78 HIS H 1 1
12 5798 1 1 20 HIS HA H -21.739 5.486 -13.243 1.00 . A A . 78 HIS HA 1 1
12 5799 1 1 20 HIS HB2 H -21.025 3.540 -14.617 1.00 . A A . 78 HIS HB2 1 1
12 5800 1 1 20 HIS HB3 H -19.649 4.310 -13.882 1.00 . A A . 78 HIS HB3 1 1
12 5801 1 1 20 HIS HD1 H -18.131 2.789 -12.646 1.00 . A A . 78 HIS HD1 1 1
12 5802 1 1 20 HIS HD2 H -21.886 1.098 -13.147 1.00 . A A . 78 HIS HD2 1 1
12 5803 1 1 20 HIS HE1 H -18.092 0.421 -11.821 1.00 . A A . 78 HIS HE1 1 1
12 5804 1 1 20 HIS N N -20.800 4.797 -11.499 1.00 . A A . 78 HIS N 1 1
12 5805 1 1 20 HIS ND1 N -18.892 2.161 -12.652 1.00 . A A . 78 HIS ND1 1 1
12 5806 1 1 20 HIS NE2 N -20.098 0.304 -12.356 1.00 . A A . 78 HIS NE2 1 1
12 5807 1 1 20 HIS O O -23.802 4.002 -13.185 1.00 . A A . 78 HIS O 1 1
12 5808 1 1 21 SER C C -23.410 0.974 -10.107 1.00 . A A . 79 SER C 1 1
12 5809 1 1 21 SER CA C -23.869 2.068 -11.097 1.00 . A A . 79 SER CA 1 1
12 5810 1 1 21 SER CB C -24.504 1.422 -12.326 1.00 . A A . 79 SER CB 1 1
12 5811 1 1 21 SER H H -21.865 2.814 -11.102 1.00 . A A . 79 SER H 1 1
12 5812 1 1 21 SER HA H -24.576 2.701 -10.579 1.00 . A A . 79 SER HA 1 1
12 5813 1 1 21 SER HB2 H -23.862 1.412 -13.193 1.00 . A A . 79 SER HB2 1 1
12 5814 1 1 21 SER HB3 H -24.745 0.421 -12.065 1.00 . A A . 79 SER HB3 1 1
12 5815 1 1 21 SER HG H -25.312 3.051 -12.951 1.00 . A A . 79 SER HG 1 1
12 5816 1 1 21 SER N N -22.726 2.916 -11.545 1.00 . A A . 79 SER N 1 1
12 5817 1 1 21 SER O O -24.003 -0.084 -10.037 1.00 . A A . 79 SER O 1 1
12 5818 1 1 21 SER OG O -25.653 2.204 -12.625 1.00 . A A . 79 SER OG 1 1
12 5819 1 1 22 ARG C C -22.066 -1.152 -8.636 1.00 . A A . 80 ARG C 1 1
12 5820 1 1 22 ARG CA C -21.769 0.336 -8.356 1.00 . A A . 80 ARG CA 1 1
12 5821 1 1 22 ARG CB C -22.289 0.783 -6.951 1.00 . A A . 80 ARG CB 1 1
12 5822 1 1 22 ARG CD C -21.586 0.772 -4.497 1.00 . A A . 80 ARG CD 1 1
12 5823 1 1 22 ARG CG C -21.515 0.015 -5.837 1.00 . A A . 80 ARG CG 1 1
12 5824 1 1 22 ARG CZ C -23.260 1.178 -2.806 1.00 . A A . 80 ARG CZ 1 1
12 5825 1 1 22 ARG H H -21.939 2.140 -9.467 1.00 . A A . 80 ARG H 1 1
12 5826 1 1 22 ARG HA H -20.700 0.470 -8.404 1.00 . A A . 80 ARG HA 1 1
12 5827 1 1 22 ARG HB2 H -22.143 1.847 -6.839 1.00 . A A . 80 ARG HB2 1 1
12 5828 1 1 22 ARG HB3 H -23.345 0.570 -6.871 1.00 . A A . 80 ARG HB3 1 1
12 5829 1 1 22 ARG HD2 H -21.040 0.226 -3.742 1.00 . A A . 80 ARG HD2 1 1
12 5830 1 1 22 ARG HD3 H -21.153 1.757 -4.600 1.00 . A A . 80 ARG HD3 1 1
12 5831 1 1 22 ARG HE H -23.731 0.816 -4.715 1.00 . A A . 80 ARG HE 1 1
12 5832 1 1 22 ARG HG2 H -21.944 -0.966 -5.695 1.00 . A A . 80 ARG HG2 1 1
12 5833 1 1 22 ARG HG3 H -20.479 -0.103 -6.119 1.00 . A A . 80 ARG HG3 1 1
12 5834 1 1 22 ARG HH11 H -22.191 2.869 -2.836 1.00 . A A . 80 ARG HH11 1 1
12 5835 1 1 22 ARG HH12 H -22.931 2.486 -1.324 1.00 . A A . 80 ARG HH12 1 1
12 5836 1 1 22 ARG HH21 H -24.375 -0.465 -2.537 1.00 . A A . 80 ARG HH21 1 1
12 5837 1 1 22 ARG HH22 H -24.197 0.548 -1.152 1.00 . A A . 80 ARG HH22 1 1
12 5838 1 1 22 ARG N N -22.367 1.268 -9.370 1.00 . A A . 80 ARG N 1 1
12 5839 1 1 22 ARG NE N -23.008 0.916 -4.060 1.00 . A A . 80 ARG NE 1 1
12 5840 1 1 22 ARG NH1 N -22.757 2.259 -2.280 1.00 . A A . 80 ARG NH1 1 1
12 5841 1 1 22 ARG NH2 N -23.999 0.359 -2.114 1.00 . A A . 80 ARG NH2 1 1
12 5842 1 1 22 ARG O O -22.525 -1.920 -7.814 1.00 . A A . 80 ARG O 1 1
12 5843 1 1 23 ILE C C -21.116 -3.897 -9.568 1.00 . A A . 81 ILE C 1 1
12 5844 1 1 23 ILE CA C -21.956 -2.888 -10.374 1.00 . A A . 81 ILE CA 1 1
12 5845 1 1 23 ILE CB C -21.558 -2.874 -11.881 1.00 . A A . 81 ILE CB 1 1
12 5846 1 1 23 ILE CD1 C -23.900 -2.146 -12.673 1.00 . A A . 81 ILE CD1 1 1
12 5847 1 1 23 ILE CG1 C -22.392 -1.826 -12.682 1.00 . A A . 81 ILE CG1 1 1
12 5848 1 1 23 ILE CG2 C -21.718 -4.267 -12.521 1.00 . A A . 81 ILE CG2 1 1
12 5849 1 1 23 ILE H H -21.406 -0.797 -10.447 1.00 . A A . 81 ILE H 1 1
12 5850 1 1 23 ILE HA H -22.989 -3.151 -10.229 1.00 . A A . 81 ILE HA 1 1
12 5851 1 1 23 ILE HB H -20.516 -2.596 -11.947 1.00 . A A . 81 ILE HB 1 1
12 5852 1 1 23 ILE HD11 H -24.087 -3.111 -13.117 1.00 . A A . 81 ILE HD11 1 1
12 5853 1 1 23 ILE HD12 H -24.286 -2.138 -11.664 1.00 . A A . 81 ILE HD12 1 1
12 5854 1 1 23 ILE HD13 H -24.437 -1.405 -13.245 1.00 . A A . 81 ILE HD13 1 1
12 5855 1 1 23 ILE HG12 H -22.261 -0.855 -12.236 1.00 . A A . 81 ILE HG12 1 1
12 5856 1 1 23 ILE HG13 H -22.032 -1.781 -13.701 1.00 . A A . 81 ILE HG13 1 1
12 5857 1 1 23 ILE HG21 H -22.733 -4.624 -12.425 1.00 . A A . 81 ILE HG21 1 1
12 5858 1 1 23 ILE HG22 H -21.451 -4.226 -13.567 1.00 . A A . 81 ILE HG22 1 1
12 5859 1 1 23 ILE HG23 H -21.066 -4.970 -12.033 1.00 . A A . 81 ILE HG23 1 1
12 5860 1 1 23 ILE N N -21.763 -1.495 -9.858 1.00 . A A . 81 ILE N 1 1
12 5861 1 1 23 ILE O O -21.266 -5.098 -9.664 1.00 . A A . 81 ILE O 1 1
12 5862 1 1 24 GLY C C -18.126 -4.720 -8.703 1.00 . A A . 82 GLY C 1 1
12 5863 1 1 24 GLY CA C -19.310 -4.162 -7.925 1.00 . A A . 82 GLY CA 1 1
12 5864 1 1 24 GLY H H -20.179 -2.387 -8.807 1.00 . A A . 82 GLY H 1 1
12 5865 1 1 24 GLY HA2 H -18.937 -3.541 -7.133 1.00 . A A . 82 GLY HA2 1 1
12 5866 1 1 24 GLY HA3 H -19.873 -4.978 -7.496 1.00 . A A . 82 GLY HA3 1 1
12 5867 1 1 24 GLY N N -20.224 -3.357 -8.792 1.00 . A A . 82 GLY N 1 1
12 5868 1 1 24 GLY O O -16.982 -4.567 -8.320 1.00 . A A . 82 GLY O 1 1
12 5869 1 1 25 VAL C C -16.148 -5.268 -10.928 1.00 . A A . 83 VAL C 1 1
12 5870 1 1 25 VAL CA C -17.507 -5.991 -10.739 1.00 . A A . 83 VAL CA 1 1
12 5871 1 1 25 VAL CB C -18.299 -6.145 -12.079 1.00 . A A . 83 VAL CB 1 1
12 5872 1 1 25 VAL CG1 C -17.433 -6.810 -13.148 1.00 . A A . 83 VAL CG1 1 1
12 5873 1 1 25 VAL CG2 C -19.529 -7.075 -11.862 1.00 . A A . 83 VAL CG2 1 1
12 5874 1 1 25 VAL H H -19.422 -5.385 -9.999 1.00 . A A . 83 VAL H 1 1
12 5875 1 1 25 VAL HA H -17.286 -6.972 -10.346 1.00 . A A . 83 VAL HA 1 1
12 5876 1 1 25 VAL HB H -18.629 -5.177 -12.433 1.00 . A A . 83 VAL HB 1 1
12 5877 1 1 25 VAL HG11 H -17.102 -7.776 -12.796 1.00 . A A . 83 VAL HG11 1 1
12 5878 1 1 25 VAL HG12 H -18.008 -6.948 -14.053 1.00 . A A . 83 VAL HG12 1 1
12 5879 1 1 25 VAL HG13 H -16.571 -6.204 -13.371 1.00 . A A . 83 VAL HG13 1 1
12 5880 1 1 25 VAL HG21 H -20.211 -6.692 -11.118 1.00 . A A . 83 VAL HG21 1 1
12 5881 1 1 25 VAL HG22 H -20.073 -7.186 -12.791 1.00 . A A . 83 VAL HG22 1 1
12 5882 1 1 25 VAL HG23 H -19.206 -8.056 -11.543 1.00 . A A . 83 VAL HG23 1 1
12 5883 1 1 25 VAL N N -18.467 -5.343 -9.793 1.00 . A A . 83 VAL N 1 1
12 5884 1 1 25 VAL O O -15.194 -5.881 -11.363 1.00 . A A . 83 VAL O 1 1
12 5885 1 1 26 THR C C -14.408 -2.896 -12.177 1.00 . A A . 84 THR C 1 1
12 5886 1 1 26 THR CA C -14.848 -3.163 -10.726 1.00 . A A . 84 THR CA 1 1
12 5887 1 1 26 THR CB C -13.691 -3.870 -9.949 1.00 . A A . 84 THR CB 1 1
12 5888 1 1 26 THR CG2 C -12.520 -2.926 -9.647 1.00 . A A . 84 THR CG2 1 1
12 5889 1 1 26 THR H H -16.906 -3.590 -10.258 1.00 . A A . 84 THR H 1 1
12 5890 1 1 26 THR HA H -15.047 -2.206 -10.267 1.00 . A A . 84 THR HA 1 1
12 5891 1 1 26 THR HB H -13.358 -4.792 -10.409 1.00 . A A . 84 THR HB 1 1
12 5892 1 1 26 THR HG1 H -15.175 -4.175 -8.657 1.00 . A A . 84 THR HG1 1 1
12 5893 1 1 26 THR HG21 H -12.107 -2.522 -10.561 1.00 . A A . 84 THR HG21 1 1
12 5894 1 1 26 THR HG22 H -12.844 -2.114 -9.012 1.00 . A A . 84 THR HG22 1 1
12 5895 1 1 26 THR HG23 H -11.748 -3.479 -9.132 1.00 . A A . 84 THR HG23 1 1
12 5896 1 1 26 THR N N -16.091 -4.001 -10.604 1.00 . A A . 84 THR N 1 1
12 5897 1 1 26 THR O O -14.085 -1.774 -12.518 1.00 . A A . 84 THR O 1 1
12 5898 1 1 26 THR OG1 O -14.205 -4.128 -8.645 1.00 . A A . 84 THR OG1 1 1
12 5899 1 1 27 ARG C C -15.219 -3.731 -15.365 1.00 . A A . 85 ARG C 1 1
12 5900 1 1 27 ARG CA C -13.997 -3.813 -14.427 1.00 . A A . 85 ARG CA 1 1
12 5901 1 1 27 ARG CB C -13.114 -5.054 -14.690 1.00 . A A . 85 ARG CB 1 1
12 5902 1 1 27 ARG CD C -12.916 -6.368 -16.809 1.00 . A A . 85 ARG CD 1 1
12 5903 1 1 27 ARG CG C -12.476 -5.076 -16.104 1.00 . A A . 85 ARG CG 1 1
12 5904 1 1 27 ARG CZ C -12.309 -7.577 -18.799 1.00 . A A . 85 ARG CZ 1 1
12 5905 1 1 27 ARG H H -14.665 -4.794 -12.659 1.00 . A A . 85 ARG H 1 1
12 5906 1 1 27 ARG HA H -13.434 -2.905 -14.538 1.00 . A A . 85 ARG HA 1 1
12 5907 1 1 27 ARG HB2 H -12.313 -5.058 -13.965 1.00 . A A . 85 ARG HB2 1 1
12 5908 1 1 27 ARG HB3 H -13.708 -5.943 -14.523 1.00 . A A . 85 ARG HB3 1 1
12 5909 1 1 27 ARG HD2 H -12.693 -7.229 -16.195 1.00 . A A . 85 ARG HD2 1 1
12 5910 1 1 27 ARG HD3 H -13.976 -6.340 -17.016 1.00 . A A . 85 ARG HD3 1 1
12 5911 1 1 27 ARG HE H -11.603 -5.756 -18.407 1.00 . A A . 85 ARG HE 1 1
12 5912 1 1 27 ARG HG2 H -12.765 -4.215 -16.689 1.00 . A A . 85 ARG HG2 1 1
12 5913 1 1 27 ARG HG3 H -11.399 -5.074 -16.013 1.00 . A A . 85 ARG HG3 1 1
12 5914 1 1 27 ARG HH11 H -11.206 -8.637 -17.523 1.00 . A A . 85 ARG HH11 1 1
12 5915 1 1 27 ARG HH12 H -11.799 -9.520 -18.888 1.00 . A A . 85 ARG HH12 1 1
12 5916 1 1 27 ARG HH21 H -13.440 -6.674 -20.175 1.00 . A A . 85 ARG HH21 1 1
12 5917 1 1 27 ARG HH22 H -13.137 -8.355 -20.450 1.00 . A A . 85 ARG HH22 1 1
12 5918 1 1 27 ARG N N -14.402 -3.917 -12.992 1.00 . A A . 85 ARG N 1 1
12 5919 1 1 27 ARG NE N -12.178 -6.487 -18.098 1.00 . A A . 85 ARG NE 1 1
12 5920 1 1 27 ARG NH1 N -11.730 -8.664 -18.375 1.00 . A A . 85 ARG NH1 1 1
12 5921 1 1 27 ARG NH2 N -13.016 -7.535 -19.891 1.00 . A A . 85 ARG NH2 1 1
12 5922 1 1 27 ARG O O -15.153 -3.994 -16.547 1.00 . A A . 85 ARG O 1 1
12 5923 1 1 28 GLN C C -18.514 -2.255 -14.691 1.00 . A A . 86 GLN C 1 1
12 5924 1 1 28 GLN CA C -17.621 -3.207 -15.517 1.00 . A A . 86 GLN CA 1 1
12 5925 1 1 28 GLN CB C -18.324 -4.596 -15.656 1.00 . A A . 86 GLN CB 1 1
12 5926 1 1 28 GLN CD C -20.389 -5.827 -16.534 1.00 . A A . 86 GLN CD 1 1
12 5927 1 1 28 GLN CG C -19.609 -4.495 -16.545 1.00 . A A . 86 GLN CG 1 1
12 5928 1 1 28 GLN H H -16.271 -3.154 -13.822 1.00 . A A . 86 GLN H 1 1
12 5929 1 1 28 GLN HA H -17.421 -2.774 -16.490 1.00 . A A . 86 GLN HA 1 1
12 5930 1 1 28 GLN HB2 H -17.642 -5.315 -16.090 1.00 . A A . 86 GLN HB2 1 1
12 5931 1 1 28 GLN HB3 H -18.612 -4.947 -14.677 1.00 . A A . 86 GLN HB3 1 1
12 5932 1 1 28 GLN HE21 H -21.947 -5.122 -17.550 1.00 . A A . 86 GLN HE21 1 1
12 5933 1 1 28 GLN HE22 H -22.027 -6.757 -17.093 1.00 . A A . 86 GLN HE22 1 1
12 5934 1 1 28 GLN HG2 H -20.264 -3.716 -16.184 1.00 . A A . 86 GLN HG2 1 1
12 5935 1 1 28 GLN HG3 H -19.335 -4.276 -17.567 1.00 . A A . 86 GLN HG3 1 1
12 5936 1 1 28 GLN N N -16.319 -3.353 -14.779 1.00 . A A . 86 GLN N 1 1
12 5937 1 1 28 GLN NE2 N -21.553 -5.902 -17.109 1.00 . A A . 86 GLN NE2 1 1
12 5938 1 1 28 GLN O O -19.176 -1.441 -15.314 1.00 . A A . 86 GLN O 1 1
12 5939 1 1 28 GLN OXT O -18.479 -2.406 -13.478 1.00 . A A . 86 GLN OXT 1 1
12 5940 1 1 28 GLN OE1 O -19.953 -6.823 -16.000 1.00 . A A . 86 GLN OE1 1 1
13 5941 1 1 1 ALA C C 3.559 3.792 0.560 1.00 . A A . 59 ALA C 1 1
13 5942 1 1 1 ALA CA C 4.172 3.423 1.922 1.00 . A A . 59 ALA CA 1 1
13 5943 1 1 1 ALA CB C 3.064 2.993 2.898 1.00 . A A . 59 ALA CB 1 1
13 5944 1 1 1 ALA H1 H 4.817 5.412 1.820 1.00 . A A . 59 ALA H1 1 1
13 5945 1 1 1 ALA H2 H 4.461 4.876 3.390 1.00 . A A . 59 ALA H2 1 1
13 5946 1 1 1 ALA H3 H 5.893 4.379 2.626 1.00 . A A . 59 ALA H3 1 1
13 5947 1 1 1 ALA HA H 4.877 2.616 1.783 1.00 . A A . 59 ALA HA 1 1
13 5948 1 1 1 ALA HB1 H 3.488 2.733 3.856 1.00 . A A . 59 ALA HB1 1 1
13 5949 1 1 1 ALA HB2 H 2.355 3.799 3.028 1.00 . A A . 59 ALA HB2 1 1
13 5950 1 1 1 ALA HB3 H 2.538 2.136 2.502 1.00 . A A . 59 ALA HB3 1 1
13 5951 1 1 1 ALA N N 4.889 4.610 2.478 1.00 . A A . 59 ALA N 1 1
13 5952 1 1 1 ALA O O 2.357 3.906 0.407 1.00 . A A . 59 ALA O 1 1
13 5953 1 1 2 ILE C C 2.783 3.444 -2.218 1.00 . A A . 60 ILE C 1 1
13 5954 1 1 2 ILE CA C 3.928 4.337 -1.786 1.00 . A A . 60 ILE CA 1 1
13 5955 1 1 2 ILE CB C 5.126 4.224 -2.767 1.00 . A A . 60 ILE CB 1 1
13 5956 1 1 2 ILE CD1 C 5.936 6.577 -2.073 1.00 . A A . 60 ILE CD1 1 1
13 5957 1 1 2 ILE CG1 C 6.325 5.086 -2.260 1.00 . A A . 60 ILE CG1 1 1
13 5958 1 1 2 ILE CG2 C 4.710 4.697 -4.182 1.00 . A A . 60 ILE CG2 1 1
13 5959 1 1 2 ILE H H 5.366 3.873 -0.239 1.00 . A A . 60 ILE H 1 1
13 5960 1 1 2 ILE HA H 3.520 5.324 -1.770 1.00 . A A . 60 ILE HA 1 1
13 5961 1 1 2 ILE HB H 5.437 3.190 -2.831 1.00 . A A . 60 ILE HB 1 1
13 5962 1 1 2 ILE HD11 H 5.138 6.691 -1.355 1.00 . A A . 60 ILE HD11 1 1
13 5963 1 1 2 ILE HD12 H 6.792 7.132 -1.714 1.00 . A A . 60 ILE HD12 1 1
13 5964 1 1 2 ILE HD13 H 5.625 7.017 -3.009 1.00 . A A . 60 ILE HD13 1 1
13 5965 1 1 2 ILE HG12 H 6.707 4.694 -1.330 1.00 . A A . 60 ILE HG12 1 1
13 5966 1 1 2 ILE HG13 H 7.121 5.029 -2.987 1.00 . A A . 60 ILE HG13 1 1
13 5967 1 1 2 ILE HG21 H 4.365 5.720 -4.162 1.00 . A A . 60 ILE HG21 1 1
13 5968 1 1 2 ILE HG22 H 5.552 4.630 -4.858 1.00 . A A . 60 ILE HG22 1 1
13 5969 1 1 2 ILE HG23 H 3.917 4.073 -4.569 1.00 . A A . 60 ILE HG23 1 1
13 5970 1 1 2 ILE N N 4.410 3.973 -0.413 1.00 . A A . 60 ILE N 1 1
13 5971 1 1 2 ILE O O 1.811 3.900 -2.802 1.00 . A A . 60 ILE O 1 1
13 5972 1 1 3 ILE C C 0.555 1.380 -1.540 1.00 . A A . 61 ILE C 1 1
13 5973 1 1 3 ILE CA C 1.902 1.211 -2.250 1.00 . A A . 61 ILE CA 1 1
13 5974 1 1 3 ILE CB C 2.520 -0.168 -1.991 1.00 . A A . 61 ILE CB 1 1
13 5975 1 1 3 ILE CD1 C 2.209 0.136 0.527 1.00 . A A . 61 ILE CD1 1 1
13 5976 1 1 3 ILE CG1 C 3.166 -0.304 -0.590 1.00 . A A . 61 ILE CG1 1 1
13 5977 1 1 3 ILE CG2 C 3.606 -0.442 -3.057 1.00 . A A . 61 ILE CG2 1 1
13 5978 1 1 3 ILE H H 3.714 1.871 -1.413 1.00 . A A . 61 ILE H 1 1
13 5979 1 1 3 ILE HA H 1.721 1.379 -3.285 1.00 . A A . 61 ILE HA 1 1
13 5980 1 1 3 ILE HB H 1.734 -0.892 -2.081 1.00 . A A . 61 ILE HB 1 1
13 5981 1 1 3 ILE HD11 H 1.294 -0.438 0.475 1.00 . A A . 61 ILE HD11 1 1
13 5982 1 1 3 ILE HD12 H 2.675 -0.029 1.485 1.00 . A A . 61 ILE HD12 1 1
13 5983 1 1 3 ILE HD13 H 1.975 1.186 0.447 1.00 . A A . 61 ILE HD13 1 1
13 5984 1 1 3 ILE HG12 H 3.362 -1.355 -0.470 1.00 . A A . 61 ILE HG12 1 1
13 5985 1 1 3 ILE HG13 H 4.109 0.218 -0.518 1.00 . A A . 61 ILE HG13 1 1
13 5986 1 1 3 ILE HG21 H 4.377 0.313 -3.021 1.00 . A A . 61 ILE HG21 1 1
13 5987 1 1 3 ILE HG22 H 4.058 -1.409 -2.893 1.00 . A A . 61 ILE HG22 1 1
13 5988 1 1 3 ILE HG23 H 3.164 -0.432 -4.044 1.00 . A A . 61 ILE HG23 1 1
13 5989 1 1 3 ILE N N 2.931 2.194 -1.893 1.00 . A A . 61 ILE N 1 1
13 5990 1 1 3 ILE O O -0.318 0.540 -1.606 1.00 . A A . 61 ILE O 1 1
13 5991 1 1 4 ARG C C -1.097 4.276 -0.404 1.00 . A A . 62 ARG C 1 1
13 5992 1 1 4 ARG CA C -0.809 2.826 -0.126 1.00 . A A . 62 ARG CA 1 1
13 5993 1 1 4 ARG CB C -0.584 2.590 1.384 1.00 . A A . 62 ARG CB 1 1
13 5994 1 1 4 ARG CD C -2.818 1.461 1.820 1.00 . A A . 62 ARG CD 1 1
13 5995 1 1 4 ARG CG C -1.919 2.667 2.163 1.00 . A A . 62 ARG CG 1 1
13 5996 1 1 4 ARG CZ C -2.767 -0.505 3.250 1.00 . A A . 62 ARG CZ 1 1
13 5997 1 1 4 ARG H H 1.181 3.109 -0.847 1.00 . A A . 62 ARG H 1 1
13 5998 1 1 4 ARG HA H -1.630 2.314 -0.581 1.00 . A A . 62 ARG HA 1 1
13 5999 1 1 4 ARG HB2 H -0.122 1.627 1.527 1.00 . A A . 62 ARG HB2 1 1
13 6000 1 1 4 ARG HB3 H 0.089 3.341 1.771 1.00 . A A . 62 ARG HB3 1 1
13 6001 1 1 4 ARG HD2 H -3.790 1.585 2.276 1.00 . A A . 62 ARG HD2 1 1
13 6002 1 1 4 ARG HD3 H -2.946 1.355 0.755 1.00 . A A . 62 ARG HD3 1 1
13 6003 1 1 4 ARG HE H -1.279 -0.034 2.014 1.00 . A A . 62 ARG HE 1 1
13 6004 1 1 4 ARG HG2 H -1.707 2.661 3.222 1.00 . A A . 62 ARG HG2 1 1
13 6005 1 1 4 ARG HG3 H -2.437 3.585 1.926 1.00 . A A . 62 ARG HG3 1 1
13 6006 1 1 4 ARG HH11 H -3.371 1.095 4.265 1.00 . A A . 62 ARG HH11 1 1
13 6007 1 1 4 ARG HH12 H -3.861 -0.422 4.937 1.00 . A A . 62 ARG HH12 1 1
13 6008 1 1 4 ARG HH21 H -2.251 -2.234 2.381 1.00 . A A . 62 ARG HH21 1 1
13 6009 1 1 4 ARG HH22 H -3.194 -2.376 3.819 1.00 . A A . 62 ARG HH22 1 1
13 6010 1 1 4 ARG N N 0.431 2.487 -0.868 1.00 . A A . 62 ARG N 1 1
13 6011 1 1 4 ARG NE N -2.163 0.223 2.349 1.00 . A A . 62 ARG NE 1 1
13 6012 1 1 4 ARG NH1 N -3.381 0.095 4.228 1.00 . A A . 62 ARG NH1 1 1
13 6013 1 1 4 ARG NH2 N -2.735 -1.801 3.142 1.00 . A A . 62 ARG NH2 1 1
13 6014 1 1 4 ARG O O -2.230 4.665 -0.601 1.00 . A A . 62 ARG O 1 1
13 6015 1 1 5 ILE C C -0.886 6.725 -2.069 1.00 . A A . 63 ILE C 1 1
13 6016 1 1 5 ILE CA C -0.244 6.479 -0.695 1.00 . A A . 63 ILE CA 1 1
13 6017 1 1 5 ILE CB C 1.149 7.062 -0.527 1.00 . A A . 63 ILE CB 1 1
13 6018 1 1 5 ILE CD1 C 2.380 8.073 1.444 1.00 . A A . 63 ILE CD1 1 1
13 6019 1 1 5 ILE CG1 C 1.399 7.025 1.020 1.00 . A A . 63 ILE CG1 1 1
13 6020 1 1 5 ILE CG2 C 1.253 8.442 -1.151 1.00 . A A . 63 ILE CG2 1 1
13 6021 1 1 5 ILE H H 0.841 4.732 -0.275 1.00 . A A . 63 ILE H 1 1
13 6022 1 1 5 ILE HA H -0.865 6.876 0.087 1.00 . A A . 63 ILE HA 1 1
13 6023 1 1 5 ILE HB H 1.871 6.425 -1.016 1.00 . A A . 63 ILE HB 1 1
13 6024 1 1 5 ILE HD11 H 3.305 7.924 0.913 1.00 . A A . 63 ILE HD11 1 1
13 6025 1 1 5 ILE HD12 H 1.968 9.046 1.216 1.00 . A A . 63 ILE HD12 1 1
13 6026 1 1 5 ILE HD13 H 2.531 7.994 2.509 1.00 . A A . 63 ILE HD13 1 1
13 6027 1 1 5 ILE HG12 H 0.486 7.184 1.580 1.00 . A A . 63 ILE HG12 1 1
13 6028 1 1 5 ILE HG13 H 1.784 6.055 1.300 1.00 . A A . 63 ILE HG13 1 1
13 6029 1 1 5 ILE HG21 H 0.544 9.102 -0.679 1.00 . A A . 63 ILE HG21 1 1
13 6030 1 1 5 ILE HG22 H 2.257 8.815 -1.025 1.00 . A A . 63 ILE HG22 1 1
13 6031 1 1 5 ILE HG23 H 1.040 8.372 -2.208 1.00 . A A . 63 ILE HG23 1 1
13 6032 1 1 5 ILE N N -0.065 5.055 -0.430 1.00 . A A . 63 ILE N 1 1
13 6033 1 1 5 ILE O O -1.856 7.451 -2.180 1.00 . A A . 63 ILE O 1 1
13 6034 1 1 6 LEU C C -2.340 5.754 -4.568 1.00 . A A . 64 LEU C 1 1
13 6035 1 1 6 LEU CA C -0.920 6.314 -4.450 1.00 . A A . 64 LEU CA 1 1
13 6036 1 1 6 LEU CB C -0.031 5.624 -5.510 1.00 . A A . 64 LEU CB 1 1
13 6037 1 1 6 LEU CD1 C 2.251 5.333 -6.496 1.00 . A A . 64 LEU CD1 1 1
13 6038 1 1 6 LEU CD2 C 1.561 7.611 -5.707 1.00 . A A . 64 LEU CD2 1 1
13 6039 1 1 6 LEU CG C 1.446 6.094 -5.426 1.00 . A A . 64 LEU CG 1 1
13 6040 1 1 6 LEU H H 0.434 5.505 -2.951 1.00 . A A . 64 LEU H 1 1
13 6041 1 1 6 LEU HA H -0.967 7.373 -4.635 1.00 . A A . 64 LEU HA 1 1
13 6042 1 1 6 LEU HB2 H -0.085 4.551 -5.384 1.00 . A A . 64 LEU HB2 1 1
13 6043 1 1 6 LEU HB3 H -0.428 5.853 -6.489 1.00 . A A . 64 LEU HB3 1 1
13 6044 1 1 6 LEU HD11 H 1.863 5.525 -7.486 1.00 . A A . 64 LEU HD11 1 1
13 6045 1 1 6 LEU HD12 H 3.286 5.643 -6.473 1.00 . A A . 64 LEU HD12 1 1
13 6046 1 1 6 LEU HD13 H 2.213 4.269 -6.313 1.00 . A A . 64 LEU HD13 1 1
13 6047 1 1 6 LEU HD21 H 1.172 7.847 -6.686 1.00 . A A . 64 LEU HD21 1 1
13 6048 1 1 6 LEU HD22 H 1.014 8.179 -4.968 1.00 . A A . 64 LEU HD22 1 1
13 6049 1 1 6 LEU HD23 H 2.596 7.918 -5.666 1.00 . A A . 64 LEU HD23 1 1
13 6050 1 1 6 LEU HG H 1.858 5.872 -4.451 1.00 . A A . 64 LEU HG 1 1
13 6051 1 1 6 LEU N N -0.340 6.103 -3.083 1.00 . A A . 64 LEU N 1 1
13 6052 1 1 6 LEU O O -3.203 6.276 -5.254 1.00 . A A . 64 LEU O 1 1
13 6053 1 1 7 GLN C C -5.023 4.873 -3.489 1.00 . A A . 65 GLN C 1 1
13 6054 1 1 7 GLN CA C -3.839 3.978 -3.837 1.00 . A A . 65 GLN CA 1 1
13 6055 1 1 7 GLN CB C -3.662 2.809 -2.851 1.00 . A A . 65 GLN CB 1 1
13 6056 1 1 7 GLN CD C -1.477 2.269 -4.166 1.00 . A A . 65 GLN CD 1 1
13 6057 1 1 7 GLN CG C -2.731 1.696 -3.474 1.00 . A A . 65 GLN CG 1 1
13 6058 1 1 7 GLN H H -1.798 4.348 -3.286 1.00 . A A . 65 GLN H 1 1
13 6059 1 1 7 GLN HA H -4.030 3.593 -4.828 1.00 . A A . 65 GLN HA 1 1
13 6060 1 1 7 GLN HB2 H -3.254 3.164 -1.920 1.00 . A A . 65 GLN HB2 1 1
13 6061 1 1 7 GLN HB3 H -4.636 2.396 -2.637 1.00 . A A . 65 GLN HB3 1 1
13 6062 1 1 7 GLN HE21 H -0.657 2.964 -2.500 1.00 . A A . 65 GLN HE21 1 1
13 6063 1 1 7 GLN HE22 H 0.250 3.220 -3.901 1.00 . A A . 65 GLN HE22 1 1
13 6064 1 1 7 GLN HG2 H -2.410 1.014 -2.701 1.00 . A A . 65 GLN HG2 1 1
13 6065 1 1 7 GLN HG3 H -3.285 1.126 -4.206 1.00 . A A . 65 GLN HG3 1 1
13 6066 1 1 7 GLN N N -2.531 4.689 -3.849 1.00 . A A . 65 GLN N 1 1
13 6067 1 1 7 GLN NE2 N -0.556 2.865 -3.466 1.00 . A A . 65 GLN NE2 1 1
13 6068 1 1 7 GLN O O -6.147 4.548 -3.810 1.00 . A A . 65 GLN O 1 1
13 6069 1 1 7 GLN OE1 O -1.331 2.186 -5.367 1.00 . A A . 65 GLN OE1 1 1
13 6070 1 1 8 GLN C C -6.416 7.617 -3.730 1.00 . A A . 66 GLN C 1 1
13 6071 1 1 8 GLN CA C -5.861 6.905 -2.492 1.00 . A A . 66 GLN CA 1 1
13 6072 1 1 8 GLN CB C -5.321 7.931 -1.537 1.00 . A A . 66 GLN CB 1 1
13 6073 1 1 8 GLN CD C -4.891 8.610 0.738 1.00 . A A . 66 GLN CD 1 1
13 6074 1 1 8 GLN CG C -5.095 7.372 -0.130 1.00 . A A . 66 GLN CG 1 1
13 6075 1 1 8 GLN H H -3.852 6.233 -2.624 1.00 . A A . 66 GLN H 1 1
13 6076 1 1 8 GLN HA H -6.655 6.336 -2.027 1.00 . A A . 66 GLN HA 1 1
13 6077 1 1 8 GLN HB2 H -4.385 8.320 -1.913 1.00 . A A . 66 GLN HB2 1 1
13 6078 1 1 8 GLN HB3 H -6.012 8.745 -1.506 1.00 . A A . 66 GLN HB3 1 1
13 6079 1 1 8 GLN HE21 H -2.987 8.847 0.223 1.00 . A A . 66 GLN HE21 1 1
13 6080 1 1 8 GLN HE22 H -3.632 9.995 1.307 1.00 . A A . 66 GLN HE22 1 1
13 6081 1 1 8 GLN HG2 H -5.956 6.829 0.233 1.00 . A A . 66 GLN HG2 1 1
13 6082 1 1 8 GLN HG3 H -4.216 6.744 -0.078 1.00 . A A . 66 GLN HG3 1 1
13 6083 1 1 8 GLN N N -4.764 5.983 -2.861 1.00 . A A . 66 GLN N 1 1
13 6084 1 1 8 GLN NE2 N -3.734 9.196 0.753 1.00 . A A . 66 GLN NE2 1 1
13 6085 1 1 8 GLN O O -7.589 7.915 -3.834 1.00 . A A . 66 GLN O 1 1
13 6086 1 1 8 GLN OE1 O -5.786 9.072 1.412 1.00 . A A . 66 GLN OE1 1 1
13 6087 1 1 9 LEU C C -6.723 7.565 -6.726 1.00 . A A . 67 LEU C 1 1
13 6088 1 1 9 LEU CA C -5.941 8.556 -5.898 1.00 . A A . 67 LEU CA 1 1
13 6089 1 1 9 LEU CB C -4.700 9.036 -6.663 1.00 . A A . 67 LEU CB 1 1
13 6090 1 1 9 LEU CD1 C -3.018 9.530 -4.780 1.00 . A A . 67 LEU CD1 1 1
13 6091 1 1 9 LEU CD2 C -3.180 11.029 -6.796 1.00 . A A . 67 LEU CD2 1 1
13 6092 1 1 9 LEU CG C -3.965 10.134 -5.841 1.00 . A A . 67 LEU CG 1 1
13 6093 1 1 9 LEU H H -4.610 7.549 -4.527 1.00 . A A . 67 LEU H 1 1
13 6094 1 1 9 LEU HA H -6.546 9.413 -5.651 1.00 . A A . 67 LEU HA 1 1
13 6095 1 1 9 LEU HB2 H -4.040 8.205 -6.871 1.00 . A A . 67 LEU HB2 1 1
13 6096 1 1 9 LEU HB3 H -5.030 9.444 -7.610 1.00 . A A . 67 LEU HB3 1 1
13 6097 1 1 9 LEU HD11 H -2.290 8.895 -5.258 1.00 . A A . 67 LEU HD11 1 1
13 6098 1 1 9 LEU HD12 H -2.496 10.320 -4.260 1.00 . A A . 67 LEU HD12 1 1
13 6099 1 1 9 LEU HD13 H -3.549 8.953 -4.042 1.00 . A A . 67 LEU HD13 1 1
13 6100 1 1 9 LEU HD21 H -2.455 10.453 -7.352 1.00 . A A . 67 LEU HD21 1 1
13 6101 1 1 9 LEU HD22 H -3.865 11.500 -7.488 1.00 . A A . 67 LEU HD22 1 1
13 6102 1 1 9 LEU HD23 H -2.668 11.798 -6.238 1.00 . A A . 67 LEU HD23 1 1
13 6103 1 1 9 LEU HG H -4.694 10.748 -5.332 1.00 . A A . 67 LEU HG 1 1
13 6104 1 1 9 LEU N N -5.530 7.855 -4.653 1.00 . A A . 67 LEU N 1 1
13 6105 1 1 9 LEU O O -7.787 7.835 -7.251 1.00 . A A . 67 LEU O 1 1
13 6106 1 1 10 LEU C C -8.108 5.020 -6.894 1.00 . A A . 68 LEU C 1 1
13 6107 1 1 10 LEU CA C -6.775 5.305 -7.569 1.00 . A A . 68 LEU CA 1 1
13 6108 1 1 10 LEU CB C -5.859 4.057 -7.530 1.00 . A A . 68 LEU CB 1 1
13 6109 1 1 10 LEU CD1 C -3.518 3.139 -7.866 1.00 . A A . 68 LEU CD1 1 1
13 6110 1 1 10 LEU CD2 C -4.285 5.062 -9.284 1.00 . A A . 68 LEU CD2 1 1
13 6111 1 1 10 LEU CG C -4.381 4.418 -7.884 1.00 . A A . 68 LEU CG 1 1
13 6112 1 1 10 LEU H H -5.287 6.275 -6.308 1.00 . A A . 68 LEU H 1 1
13 6113 1 1 10 LEU HA H -6.992 5.666 -8.564 1.00 . A A . 68 LEU HA 1 1
13 6114 1 1 10 LEU HB2 H -5.904 3.616 -6.543 1.00 . A A . 68 LEU HB2 1 1
13 6115 1 1 10 LEU HB3 H -6.233 3.331 -8.238 1.00 . A A . 68 LEU HB3 1 1
13 6116 1 1 10 LEU HD11 H -3.875 2.420 -8.591 1.00 . A A . 68 LEU HD11 1 1
13 6117 1 1 10 LEU HD12 H -2.494 3.387 -8.107 1.00 . A A . 68 LEU HD12 1 1
13 6118 1 1 10 LEU HD13 H -3.523 2.676 -6.891 1.00 . A A . 68 LEU HD13 1 1
13 6119 1 1 10 LEU HD21 H -4.670 4.394 -10.040 1.00 . A A . 68 LEU HD21 1 1
13 6120 1 1 10 LEU HD22 H -4.845 5.985 -9.316 1.00 . A A . 68 LEU HD22 1 1
13 6121 1 1 10 LEU HD23 H -3.255 5.289 -9.517 1.00 . A A . 68 LEU HD23 1 1
13 6122 1 1 10 LEU HG H -3.979 5.104 -7.153 1.00 . A A . 68 LEU HG 1 1
13 6123 1 1 10 LEU N N -6.140 6.403 -6.788 1.00 . A A . 68 LEU N 1 1
13 6124 1 1 10 LEU O O -9.111 4.762 -7.541 1.00 . A A . 68 LEU O 1 1
13 6125 1 1 11 PHE C C -10.330 5.777 -5.334 1.00 . A A . 69 PHE C 1 1
13 6126 1 1 11 PHE CA C -9.286 4.839 -4.789 1.00 . A A . 69 PHE CA 1 1
13 6127 1 1 11 PHE CB C -9.051 5.128 -3.281 1.00 . A A . 69 PHE CB 1 1
13 6128 1 1 11 PHE CD1 C -11.035 3.759 -2.490 1.00 . A A . 69 PHE CD1 1 1
13 6129 1 1 11 PHE CD2 C -10.927 6.050 -1.833 1.00 . A A . 69 PHE CD2 1 1
13 6130 1 1 11 PHE CE1 C -12.224 3.618 -1.804 1.00 . A A . 69 PHE CE1 1 1
13 6131 1 1 11 PHE CE2 C -12.116 5.910 -1.144 1.00 . A A . 69 PHE CE2 1 1
13 6132 1 1 11 PHE CG C -10.377 4.974 -2.511 1.00 . A A . 69 PHE CG 1 1
13 6133 1 1 11 PHE CZ C -12.764 4.692 -1.130 1.00 . A A . 69 PHE CZ 1 1
13 6134 1 1 11 PHE H H -7.195 5.314 -5.149 1.00 . A A . 69 PHE H 1 1
13 6135 1 1 11 PHE HA H -9.616 3.839 -4.965 1.00 . A A . 69 PHE HA 1 1
13 6136 1 1 11 PHE HB2 H -8.337 4.429 -2.870 1.00 . A A . 69 PHE HB2 1 1
13 6137 1 1 11 PHE HB3 H -8.685 6.128 -3.130 1.00 . A A . 69 PHE HB3 1 1
13 6138 1 1 11 PHE HD1 H -10.619 2.911 -3.015 1.00 . A A . 69 PHE HD1 1 1
13 6139 1 1 11 PHE HD2 H -10.427 7.009 -1.840 1.00 . A A . 69 PHE HD2 1 1
13 6140 1 1 11 PHE HE1 H -12.730 2.662 -1.797 1.00 . A A . 69 PHE HE1 1 1
13 6141 1 1 11 PHE HE2 H -12.540 6.753 -0.614 1.00 . A A . 69 PHE HE2 1 1
13 6142 1 1 11 PHE HZ H -13.694 4.583 -0.590 1.00 . A A . 69 PHE HZ 1 1
13 6143 1 1 11 PHE N N -8.054 5.093 -5.586 1.00 . A A . 69 PHE N 1 1
13 6144 1 1 11 PHE O O -11.400 5.356 -5.707 1.00 . A A . 69 PHE O 1 1
13 6145 1 1 12 ILE C C -11.345 7.762 -7.370 1.00 . A A . 70 ILE C 1 1
13 6146 1 1 12 ILE CA C -10.963 8.015 -5.910 1.00 . A A . 70 ILE CA 1 1
13 6147 1 1 12 ILE CB C -10.341 9.405 -5.710 1.00 . A A . 70 ILE CB 1 1
13 6148 1 1 12 ILE CD1 C -10.572 11.056 -3.755 1.00 . A A . 70 ILE CD1 1 1
13 6149 1 1 12 ILE CG1 C -10.328 9.610 -4.155 1.00 . A A . 70 ILE CG1 1 1
13 6150 1 1 12 ILE CG2 C -11.164 10.484 -6.452 1.00 . A A . 70 ILE CG2 1 1
13 6151 1 1 12 ILE H H -9.097 7.275 -5.070 1.00 . A A . 70 ILE H 1 1
13 6152 1 1 12 ILE HA H -11.851 7.969 -5.325 1.00 . A A . 70 ILE HA 1 1
13 6153 1 1 12 ILE HB H -9.332 9.406 -6.098 1.00 . A A . 70 ILE HB 1 1
13 6154 1 1 12 ILE HD11 H -9.821 11.692 -4.195 1.00 . A A . 70 ILE HD11 1 1
13 6155 1 1 12 ILE HD12 H -11.555 11.355 -4.093 1.00 . A A . 70 ILE HD12 1 1
13 6156 1 1 12 ILE HD13 H -10.537 11.128 -2.680 1.00 . A A . 70 ILE HD13 1 1
13 6157 1 1 12 ILE HG12 H -11.074 8.999 -3.667 1.00 . A A . 70 ILE HG12 1 1
13 6158 1 1 12 ILE HG13 H -9.368 9.304 -3.773 1.00 . A A . 70 ILE HG13 1 1
13 6159 1 1 12 ILE HG21 H -12.174 10.491 -6.073 1.00 . A A . 70 ILE HG21 1 1
13 6160 1 1 12 ILE HG22 H -10.722 11.458 -6.313 1.00 . A A . 70 ILE HG22 1 1
13 6161 1 1 12 ILE HG23 H -11.186 10.275 -7.512 1.00 . A A . 70 ILE HG23 1 1
13 6162 1 1 12 ILE N N -9.989 7.024 -5.383 1.00 . A A . 70 ILE N 1 1
13 6163 1 1 12 ILE O O -12.489 7.912 -7.752 1.00 . A A . 70 ILE O 1 1
13 6164 1 1 13 HIS C C -11.603 5.894 -9.818 1.00 . A A . 71 HIS C 1 1
13 6165 1 1 13 HIS CA C -10.705 7.116 -9.601 1.00 . A A . 71 HIS CA 1 1
13 6166 1 1 13 HIS CB C -9.377 6.926 -10.367 1.00 . A A . 71 HIS CB 1 1
13 6167 1 1 13 HIS CD2 C -8.883 9.448 -9.848 1.00 . A A . 71 HIS CD2 1 1
13 6168 1 1 13 HIS CE1 C -6.885 9.402 -10.235 1.00 . A A . 71 HIS CE1 1 1
13 6169 1 1 13 HIS CG C -8.498 8.182 -10.229 1.00 . A A . 71 HIS CG 1 1
13 6170 1 1 13 HIS H H -9.490 7.261 -7.782 1.00 . A A . 71 HIS H 1 1
13 6171 1 1 13 HIS HA H -11.230 7.974 -9.993 1.00 . A A . 71 HIS HA 1 1
13 6172 1 1 13 HIS HB2 H -8.846 6.070 -9.978 1.00 . A A . 71 HIS HB2 1 1
13 6173 1 1 13 HIS HB3 H -9.584 6.761 -11.416 1.00 . A A . 71 HIS HB3 1 1
13 6174 1 1 13 HIS HD1 H -6.651 7.418 -10.767 1.00 . A A . 71 HIS HD1 1 1
13 6175 1 1 13 HIS HD2 H -9.885 9.757 -9.585 1.00 . A A . 71 HIS HD2 1 1
13 6176 1 1 13 HIS HE1 H -5.865 9.743 -10.342 1.00 . A A . 71 HIS HE1 1 1
13 6177 1 1 13 HIS N N -10.393 7.375 -8.159 1.00 . A A . 71 HIS N 1 1
13 6178 1 1 13 HIS ND1 N -7.221 8.161 -10.475 1.00 . A A . 71 HIS ND1 1 1
13 6179 1 1 13 HIS NE2 N -7.832 10.222 -9.857 1.00 . A A . 71 HIS NE2 1 1
13 6180 1 1 13 HIS O O -12.388 5.854 -10.748 1.00 . A A . 71 HIS O 1 1
13 6181 1 1 14 PHE C C -13.605 3.921 -8.338 1.00 . A A . 72 PHE C 1 1
13 6182 1 1 14 PHE CA C -12.312 3.705 -9.088 1.00 . A A . 72 PHE CA 1 1
13 6183 1 1 14 PHE CB C -11.525 2.503 -8.501 1.00 . A A . 72 PHE CB 1 1
13 6184 1 1 14 PHE CD1 C -12.430 0.859 -10.208 1.00 . A A . 72 PHE CD1 1 1
13 6185 1 1 14 PHE CD2 C -10.066 1.019 -9.956 1.00 . A A . 72 PHE CD2 1 1
13 6186 1 1 14 PHE CE1 C -12.263 -0.103 -11.182 1.00 . A A . 72 PHE CE1 1 1
13 6187 1 1 14 PHE CE2 C -9.893 0.058 -10.930 1.00 . A A . 72 PHE CE2 1 1
13 6188 1 1 14 PHE CG C -11.335 1.428 -9.585 1.00 . A A . 72 PHE CG 1 1
13 6189 1 1 14 PHE CZ C -10.993 -0.504 -11.545 1.00 . A A . 72 PHE CZ 1 1
13 6190 1 1 14 PHE H H -10.880 4.994 -8.186 1.00 . A A . 72 PHE H 1 1
13 6191 1 1 14 PHE HA H -12.533 3.558 -10.134 1.00 . A A . 72 PHE HA 1 1
13 6192 1 1 14 PHE HB2 H -10.552 2.825 -8.157 1.00 . A A . 72 PHE HB2 1 1
13 6193 1 1 14 PHE HB3 H -12.049 2.059 -7.666 1.00 . A A . 72 PHE HB3 1 1
13 6194 1 1 14 PHE HD1 H -13.426 1.170 -9.925 1.00 . A A . 72 PHE HD1 1 1
13 6195 1 1 14 PHE HD2 H -9.200 1.454 -9.479 1.00 . A A . 72 PHE HD2 1 1
13 6196 1 1 14 PHE HE1 H -13.126 -0.544 -11.662 1.00 . A A . 72 PHE HE1 1 1
13 6197 1 1 14 PHE HE2 H -8.895 -0.253 -11.210 1.00 . A A . 72 PHE HE2 1 1
13 6198 1 1 14 PHE HZ H -10.862 -1.255 -12.309 1.00 . A A . 72 PHE HZ 1 1
13 6199 1 1 14 PHE N N -11.488 4.928 -8.948 1.00 . A A . 72 PHE N 1 1
13 6200 1 1 14 PHE O O -14.664 3.510 -8.773 1.00 . A A . 72 PHE O 1 1
13 6201 1 1 15 ARG C C -15.579 5.801 -7.162 1.00 . A A . 73 ARG C 1 1
13 6202 1 1 15 ARG CA C -14.663 4.852 -6.392 1.00 . A A . 73 ARG CA 1 1
13 6203 1 1 15 ARG CB C -14.206 5.460 -5.043 1.00 . A A . 73 ARG CB 1 1
13 6204 1 1 15 ARG CD C -15.625 3.939 -3.571 1.00 . A A . 73 ARG CD 1 1
13 6205 1 1 15 ARG CG C -15.319 5.409 -3.964 1.00 . A A . 73 ARG CG 1 1
13 6206 1 1 15 ARG CZ C -17.038 2.852 -1.921 1.00 . A A . 73 ARG CZ 1 1
13 6207 1 1 15 ARG H H -12.588 4.911 -6.935 1.00 . A A . 73 ARG H 1 1
13 6208 1 1 15 ARG HA H -15.142 3.902 -6.269 1.00 . A A . 73 ARG HA 1 1
13 6209 1 1 15 ARG HB2 H -13.374 4.886 -4.668 1.00 . A A . 73 ARG HB2 1 1
13 6210 1 1 15 ARG HB3 H -13.881 6.481 -5.186 1.00 . A A . 73 ARG HB3 1 1
13 6211 1 1 15 ARG HD2 H -16.177 3.441 -4.356 1.00 . A A . 73 ARG HD2 1 1
13 6212 1 1 15 ARG HD3 H -14.714 3.393 -3.377 1.00 . A A . 73 ARG HD3 1 1
13 6213 1 1 15 ARG HE H -16.554 4.777 -1.817 1.00 . A A . 73 ARG HE 1 1
13 6214 1 1 15 ARG HG2 H -14.985 5.949 -3.090 1.00 . A A . 73 ARG HG2 1 1
13 6215 1 1 15 ARG HG3 H -16.217 5.882 -4.337 1.00 . A A . 73 ARG HG3 1 1
13 6216 1 1 15 ARG HH11 H -15.339 2.106 -1.187 1.00 . A A . 73 ARG HH11 1 1
13 6217 1 1 15 ARG HH12 H -16.736 1.101 -0.999 1.00 . A A . 73 ARG HH12 1 1
13 6218 1 1 15 ARG HH21 H -18.819 3.424 -2.603 1.00 . A A . 73 ARG HH21 1 1
13 6219 1 1 15 ARG HH22 H -18.797 1.884 -1.811 1.00 . A A . 73 ARG HH22 1 1
13 6220 1 1 15 ARG N N -13.468 4.586 -7.222 1.00 . A A . 73 ARG N 1 1
13 6221 1 1 15 ARG NE N -16.455 3.946 -2.328 1.00 . A A . 73 ARG NE 1 1
13 6222 1 1 15 ARG NH1 N -16.317 1.950 -1.323 1.00 . A A . 73 ARG NH1 1 1
13 6223 1 1 15 ARG NH2 N -18.317 2.703 -2.124 1.00 . A A . 73 ARG NH2 1 1
13 6224 1 1 15 ARG O O -16.776 5.601 -7.186 1.00 . A A . 73 ARG O 1 1
13 6225 1 1 16 ILE C C -16.302 7.050 -9.831 1.00 . A A . 74 ILE C 1 1
13 6226 1 1 16 ILE CA C -15.868 7.756 -8.544 1.00 . A A . 74 ILE CA 1 1
13 6227 1 1 16 ILE CB C -15.065 9.059 -8.868 1.00 . A A . 74 ILE CB 1 1
13 6228 1 1 16 ILE CD1 C -14.145 11.171 -7.735 1.00 . A A . 74 ILE CD1 1 1
13 6229 1 1 16 ILE CG1 C -14.844 9.813 -7.520 1.00 . A A . 74 ILE CG1 1 1
13 6230 1 1 16 ILE CG2 C -15.865 9.957 -9.854 1.00 . A A . 74 ILE CG2 1 1
13 6231 1 1 16 ILE H H -14.038 6.950 -7.719 1.00 . A A . 74 ILE H 1 1
13 6232 1 1 16 ILE HA H -16.750 7.975 -7.965 1.00 . A A . 74 ILE HA 1 1
13 6233 1 1 16 ILE HB H -14.114 8.799 -9.311 1.00 . A A . 74 ILE HB 1 1
13 6234 1 1 16 ILE HD11 H -13.193 11.034 -8.226 1.00 . A A . 74 ILE HD11 1 1
13 6235 1 1 16 ILE HD12 H -14.754 11.837 -8.330 1.00 . A A . 74 ILE HD12 1 1
13 6236 1 1 16 ILE HD13 H -13.981 11.638 -6.776 1.00 . A A . 74 ILE HD13 1 1
13 6237 1 1 16 ILE HG12 H -15.800 9.989 -7.045 1.00 . A A . 74 ILE HG12 1 1
13 6238 1 1 16 ILE HG13 H -14.252 9.200 -6.856 1.00 . A A . 74 ILE HG13 1 1
13 6239 1 1 16 ILE HG21 H -16.070 9.433 -10.778 1.00 . A A . 74 ILE HG21 1 1
13 6240 1 1 16 ILE HG22 H -16.804 10.247 -9.410 1.00 . A A . 74 ILE HG22 1 1
13 6241 1 1 16 ILE HG23 H -15.312 10.851 -10.100 1.00 . A A . 74 ILE HG23 1 1
13 6242 1 1 16 ILE N N -15.008 6.811 -7.772 1.00 . A A . 74 ILE N 1 1
13 6243 1 1 16 ILE O O -17.354 7.352 -10.360 1.00 . A A . 74 ILE O 1 1
13 6244 1 1 17 GLY C C -17.099 4.529 -11.268 1.00 . A A . 75 GLY C 1 1
13 6245 1 1 17 GLY CA C -15.891 5.412 -11.569 1.00 . A A . 75 GLY CA 1 1
13 6246 1 1 17 GLY H H -14.664 5.922 -9.857 1.00 . A A . 75 GLY H 1 1
13 6247 1 1 17 GLY HA2 H -16.164 6.129 -12.331 1.00 . A A . 75 GLY HA2 1 1
13 6248 1 1 17 GLY HA3 H -15.069 4.802 -11.912 1.00 . A A . 75 GLY HA3 1 1
13 6249 1 1 17 GLY N N -15.506 6.132 -10.315 1.00 . A A . 75 GLY N 1 1
13 6250 1 1 17 GLY O O -18.172 4.719 -11.809 1.00 . A A . 75 GLY O 1 1
13 6251 1 1 18 CYS C C -19.249 3.159 -9.398 1.00 . A A . 76 CYS C 1 1
13 6252 1 1 18 CYS CA C -17.921 2.603 -9.938 1.00 . A A . 76 CYS CA 1 1
13 6253 1 1 18 CYS CB C -17.269 1.729 -8.876 1.00 . A A . 76 CYS CB 1 1
13 6254 1 1 18 CYS H H -15.984 3.534 -9.994 1.00 . A A . 76 CYS H 1 1
13 6255 1 1 18 CYS HA H -18.167 1.996 -10.784 1.00 . A A . 76 CYS HA 1 1
13 6256 1 1 18 CYS HB2 H -16.861 2.372 -8.109 1.00 . A A . 76 CYS HB2 1 1
13 6257 1 1 18 CYS HB3 H -18.036 1.143 -8.406 1.00 . A A . 76 CYS HB3 1 1
13 6258 1 1 18 CYS HG H -16.355 -0.224 -9.649 1.00 . A A . 76 CYS HG 1 1
13 6259 1 1 18 CYS N N -16.882 3.591 -10.385 1.00 . A A . 76 CYS N 1 1
13 6260 1 1 18 CYS O O -20.087 2.426 -8.909 1.00 . A A . 76 CYS O 1 1
13 6261 1 1 18 CYS SG S -15.951 0.615 -9.419 1.00 . A A . 76 CYS SG 1 1
13 6262 1 1 19 ARG C C -21.640 5.080 -10.183 1.00 . A A . 77 ARG C 1 1
13 6263 1 1 19 ARG CA C -20.627 5.148 -9.054 1.00 . A A . 77 ARG CA 1 1
13 6264 1 1 19 ARG CB C -20.269 6.625 -8.726 1.00 . A A . 77 ARG CB 1 1
13 6265 1 1 19 ARG CD C -22.674 7.231 -7.879 1.00 . A A . 77 ARG CD 1 1
13 6266 1 1 19 ARG CG C -21.153 7.198 -7.569 1.00 . A A . 77 ARG CG 1 1
13 6267 1 1 19 ARG CZ C -23.994 7.997 -9.768 1.00 . A A . 77 ARG CZ 1 1
13 6268 1 1 19 ARG H H -18.684 4.906 -9.972 1.00 . A A . 77 ARG H 1 1
13 6269 1 1 19 ARG HA H -21.023 4.637 -8.196 1.00 . A A . 77 ARG HA 1 1
13 6270 1 1 19 ARG HB2 H -19.233 6.679 -8.427 1.00 . A A . 77 ARG HB2 1 1
13 6271 1 1 19 ARG HB3 H -20.389 7.243 -9.605 1.00 . A A . 77 ARG HB3 1 1
13 6272 1 1 19 ARG HD2 H -23.045 6.247 -8.110 1.00 . A A . 77 ARG HD2 1 1
13 6273 1 1 19 ARG HD3 H -23.203 7.598 -7.011 1.00 . A A . 77 ARG HD3 1 1
13 6274 1 1 19 ARG HE H -22.320 8.902 -9.203 1.00 . A A . 77 ARG HE 1 1
13 6275 1 1 19 ARG HG2 H -20.993 6.603 -6.682 1.00 . A A . 77 ARG HG2 1 1
13 6276 1 1 19 ARG HG3 H -20.821 8.204 -7.353 1.00 . A A . 77 ARG HG3 1 1
13 6277 1 1 19 ARG HH11 H -25.216 8.943 -8.498 1.00 . A A . 77 ARG HH11 1 1
13 6278 1 1 19 ARG HH12 H -25.965 8.351 -9.936 1.00 . A A . 77 ARG HH12 1 1
13 6279 1 1 19 ARG HH21 H -22.944 7.013 -11.133 1.00 . A A . 77 ARG HH21 1 1
13 6280 1 1 19 ARG HH22 H -24.614 7.214 -11.513 1.00 . A A . 77 ARG HH22 1 1
13 6281 1 1 19 ARG N N -19.404 4.437 -9.529 1.00 . A A . 77 ARG N 1 1
13 6282 1 1 19 ARG NE N -22.939 8.164 -9.019 1.00 . A A . 77 ARG NE 1 1
13 6283 1 1 19 ARG NH1 N -25.146 8.465 -9.373 1.00 . A A . 77 ARG NH1 1 1
13 6284 1 1 19 ARG NH2 N -23.847 7.363 -10.891 1.00 . A A . 77 ARG NH2 1 1
13 6285 1 1 19 ARG O O -22.823 4.956 -9.959 1.00 . A A . 77 ARG O 1 1
13 6286 1 1 20 HIS C C -23.191 4.199 -12.503 1.00 . A A . 78 HIS C 1 1
13 6287 1 1 20 HIS CA C -21.956 5.107 -12.630 1.00 . A A . 78 HIS CA 1 1
13 6288 1 1 20 HIS CB C -21.045 4.624 -13.773 1.00 . A A . 78 HIS CB 1 1
13 6289 1 1 20 HIS CD2 C -20.016 2.506 -12.687 1.00 . A A . 78 HIS CD2 1 1
13 6290 1 1 20 HIS CE1 C -20.725 1.139 -14.002 1.00 . A A . 78 HIS CE1 1 1
13 6291 1 1 20 HIS CG C -20.758 3.124 -13.651 1.00 . A A . 78 HIS CG 1 1
13 6292 1 1 20 HIS H H -20.152 5.229 -11.465 1.00 . A A . 78 HIS H 1 1
13 6293 1 1 20 HIS HA H -22.300 6.105 -12.851 1.00 . A A . 78 HIS HA 1 1
13 6294 1 1 20 HIS HB2 H -21.514 4.824 -14.716 1.00 . A A . 78 HIS HB2 1 1
13 6295 1 1 20 HIS HB3 H -20.103 5.151 -13.742 1.00 . A A . 78 HIS HB3 1 1
13 6296 1 1 20 HIS HD1 H -21.795 2.375 -15.275 1.00 . A A . 78 HIS HD1 1 1
13 6297 1 1 20 HIS HD2 H -19.542 3.010 -11.868 1.00 . A A . 78 HIS HD2 1 1
13 6298 1 1 20 HIS HE1 H -20.914 0.182 -14.471 1.00 . A A . 78 HIS HE1 1 1
13 6299 1 1 20 HIS N N -21.126 5.150 -11.381 1.00 . A A . 78 HIS N 1 1
13 6300 1 1 20 HIS ND1 N -21.215 2.248 -14.492 1.00 . A A . 78 HIS ND1 1 1
13 6301 1 1 20 HIS NE2 N -19.996 1.224 -12.919 1.00 . A A . 78 HIS NE2 1 1
13 6302 1 1 20 HIS O O -24.285 4.566 -12.882 1.00 . A A . 78 HIS O 1 1
13 6303 1 1 21 SER C C -23.992 1.523 -10.294 1.00 . A A . 79 SER C 1 1
13 6304 1 1 21 SER CA C -24.028 2.029 -11.756 1.00 . A A . 79 SER CA 1 1
13 6305 1 1 21 SER CB C -23.776 0.911 -12.764 1.00 . A A . 79 SER CB 1 1
13 6306 1 1 21 SER H H -22.026 2.831 -11.687 1.00 . A A . 79 SER H 1 1
13 6307 1 1 21 SER HA H -24.991 2.488 -11.940 1.00 . A A . 79 SER HA 1 1
13 6308 1 1 21 SER HB2 H -22.773 0.530 -12.676 1.00 . A A . 79 SER HB2 1 1
13 6309 1 1 21 SER HB3 H -24.477 0.116 -12.611 1.00 . A A . 79 SER HB3 1 1
13 6310 1 1 21 SER HG H -24.698 1.105 -14.493 1.00 . A A . 79 SER HG 1 1
13 6311 1 1 21 SER N N -22.946 3.038 -11.959 1.00 . A A . 79 SER N 1 1
13 6312 1 1 21 SER O O -24.455 0.450 -9.970 1.00 . A A . 79 SER O 1 1
13 6313 1 1 21 SER OG O -23.943 1.509 -14.052 1.00 . A A . 79 SER OG 1 1
13 6314 1 1 22 ARG C C -22.887 0.814 -7.553 1.00 . A A . 80 ARG C 1 1
13 6315 1 1 22 ARG CA C -23.195 2.236 -8.025 1.00 . A A . 80 ARG CA 1 1
13 6316 1 1 22 ARG CB C -24.452 2.814 -7.289 1.00 . A A . 80 ARG CB 1 1
13 6317 1 1 22 ARG CD C -25.191 3.824 -5.047 1.00 . A A . 80 ARG CD 1 1
13 6318 1 1 22 ARG CG C -24.124 2.973 -5.769 1.00 . A A . 80 ARG CG 1 1
13 6319 1 1 22 ARG CZ C -27.424 3.388 -4.167 1.00 . A A . 80 ARG CZ 1 1
13 6320 1 1 22 ARG H H -23.089 3.192 -9.902 1.00 . A A . 80 ARG H 1 1
13 6321 1 1 22 ARG HA H -22.334 2.848 -7.797 1.00 . A A . 80 ARG HA 1 1
13 6322 1 1 22 ARG HB2 H -24.703 3.776 -7.714 1.00 . A A . 80 ARG HB2 1 1
13 6323 1 1 22 ARG HB3 H -25.295 2.151 -7.418 1.00 . A A . 80 ARG HB3 1 1
13 6324 1 1 22 ARG HD2 H -24.897 3.998 -4.023 1.00 . A A . 80 ARG HD2 1 1
13 6325 1 1 22 ARG HD3 H -25.297 4.779 -5.541 1.00 . A A . 80 ARG HD3 1 1
13 6326 1 1 22 ARG HE H -26.694 2.461 -5.770 1.00 . A A . 80 ARG HE 1 1
13 6327 1 1 22 ARG HG2 H -24.073 2.002 -5.297 1.00 . A A . 80 ARG HG2 1 1
13 6328 1 1 22 ARG HG3 H -23.163 3.455 -5.653 1.00 . A A . 80 ARG HG3 1 1
13 6329 1 1 22 ARG HH11 H -26.848 5.288 -3.929 1.00 . A A . 80 ARG HH11 1 1
13 6330 1 1 22 ARG HH12 H -28.186 4.793 -2.951 1.00 . A A . 80 ARG HH12 1 1
13 6331 1 1 22 ARG HH21 H -28.211 1.536 -4.211 1.00 . A A . 80 ARG HH21 1 1
13 6332 1 1 22 ARG HH22 H -28.956 2.635 -3.120 1.00 . A A . 80 ARG HH22 1 1
13 6333 1 1 22 ARG N N -23.415 2.373 -9.492 1.00 . A A . 80 ARG N 1 1
13 6334 1 1 22 ARG NE N -26.511 3.123 -5.069 1.00 . A A . 80 ARG NE 1 1
13 6335 1 1 22 ARG NH1 N -27.493 4.579 -3.641 1.00 . A A . 80 ARG NH1 1 1
13 6336 1 1 22 ARG NH2 N -28.254 2.453 -3.808 1.00 . A A . 80 ARG NH2 1 1
13 6337 1 1 22 ARG O O -23.634 0.167 -6.850 1.00 . A A . 80 ARG O 1 1
13 6338 1 1 23 ILE C C -20.813 -1.109 -6.155 1.00 . A A . 81 ILE C 1 1
13 6339 1 1 23 ILE CA C -21.178 -0.966 -7.661 1.00 . A A . 81 ILE CA 1 1
13 6340 1 1 23 ILE CB C -19.930 -1.160 -8.608 1.00 . A A . 81 ILE CB 1 1
13 6341 1 1 23 ILE CD1 C -21.215 -0.448 -10.690 1.00 . A A . 81 ILE CD1 1 1
13 6342 1 1 23 ILE CG1 C -20.328 -1.528 -10.061 1.00 . A A . 81 ILE CG1 1 1
13 6343 1 1 23 ILE CG2 C -18.902 -2.187 -8.097 1.00 . A A . 81 ILE CG2 1 1
13 6344 1 1 23 ILE H H -21.228 1.020 -8.553 1.00 . A A . 81 ILE H 1 1
13 6345 1 1 23 ILE HA H -21.938 -1.703 -7.879 1.00 . A A . 81 ILE HA 1 1
13 6346 1 1 23 ILE HB H -19.420 -0.213 -8.655 1.00 . A A . 81 ILE HB 1 1
13 6347 1 1 23 ILE HD11 H -20.719 0.512 -10.674 1.00 . A A . 81 ILE HD11 1 1
13 6348 1 1 23 ILE HD12 H -21.415 -0.723 -11.714 1.00 . A A . 81 ILE HD12 1 1
13 6349 1 1 23 ILE HD13 H -22.158 -0.380 -10.169 1.00 . A A . 81 ILE HD13 1 1
13 6350 1 1 23 ILE HG12 H -19.437 -1.644 -10.664 1.00 . A A . 81 ILE HG12 1 1
13 6351 1 1 23 ILE HG13 H -20.864 -2.468 -10.064 1.00 . A A . 81 ILE HG13 1 1
13 6352 1 1 23 ILE HG21 H -19.366 -3.152 -7.947 1.00 . A A . 81 ILE HG21 1 1
13 6353 1 1 23 ILE HG22 H -18.088 -2.289 -8.799 1.00 . A A . 81 ILE HG22 1 1
13 6354 1 1 23 ILE HG23 H -18.491 -1.855 -7.153 1.00 . A A . 81 ILE HG23 1 1
13 6355 1 1 23 ILE N N -21.734 0.396 -7.984 1.00 . A A . 81 ILE N 1 1
13 6356 1 1 23 ILE O O -20.312 -2.125 -5.714 1.00 . A A . 81 ILE O 1 1
13 6357 1 1 24 GLY C C -22.031 -0.332 -3.111 1.00 . A A . 82 GLY C 1 1
13 6358 1 1 24 GLY CA C -20.778 -0.085 -3.946 1.00 . A A . 82 GLY CA 1 1
13 6359 1 1 24 GLY H H -21.474 0.698 -5.812 1.00 . A A . 82 GLY H 1 1
13 6360 1 1 24 GLY HA2 H -20.071 -0.868 -3.746 1.00 . A A . 82 GLY HA2 1 1
13 6361 1 1 24 GLY HA3 H -20.339 0.861 -3.671 1.00 . A A . 82 GLY HA3 1 1
13 6362 1 1 24 GLY N N -21.075 -0.082 -5.399 1.00 . A A . 82 GLY N 1 1
13 6363 1 1 24 GLY O O -22.485 -1.452 -2.980 1.00 . A A . 82 GLY O 1 1
13 6364 1 1 25 VAL C C -24.820 -0.314 -2.287 1.00 . A A . 83 VAL C 1 1
13 6365 1 1 25 VAL CA C -23.785 0.662 -1.728 1.00 . A A . 83 VAL CA 1 1
13 6366 1 1 25 VAL CB C -24.336 2.116 -1.609 1.00 . A A . 83 VAL CB 1 1
13 6367 1 1 25 VAL CG1 C -25.591 2.134 -0.730 1.00 . A A . 83 VAL CG1 1 1
13 6368 1 1 25 VAL CG2 C -23.271 3.016 -0.921 1.00 . A A . 83 VAL CG2 1 1
13 6369 1 1 25 VAL H H -22.172 1.615 -2.730 1.00 . A A . 83 VAL H 1 1
13 6370 1 1 25 VAL HA H -23.500 0.290 -0.764 1.00 . A A . 83 VAL HA 1 1
13 6371 1 1 25 VAL HB H -24.575 2.512 -2.585 1.00 . A A . 83 VAL HB 1 1
13 6372 1 1 25 VAL HG11 H -25.344 1.764 0.254 1.00 . A A . 83 VAL HG11 1 1
13 6373 1 1 25 VAL HG12 H -25.960 3.145 -0.651 1.00 . A A . 83 VAL HG12 1 1
13 6374 1 1 25 VAL HG13 H -26.365 1.512 -1.156 1.00 . A A . 83 VAL HG13 1 1
13 6375 1 1 25 VAL HG21 H -23.048 2.639 0.067 1.00 . A A . 83 VAL HG21 1 1
13 6376 1 1 25 VAL HG22 H -22.352 3.054 -1.482 1.00 . A A . 83 VAL HG22 1 1
13 6377 1 1 25 VAL HG23 H -23.644 4.026 -0.824 1.00 . A A . 83 VAL HG23 1 1
13 6378 1 1 25 VAL N N -22.564 0.737 -2.577 1.00 . A A . 83 VAL N 1 1
13 6379 1 1 25 VAL O O -25.049 -1.353 -1.706 1.00 . A A . 83 VAL O 1 1
13 6380 1 1 26 THR C C -27.751 -0.702 -3.266 1.00 . A A . 84 THR C 1 1
13 6381 1 1 26 THR CA C -26.440 -0.784 -4.077 1.00 . A A . 84 THR CA 1 1
13 6382 1 1 26 THR CB C -25.899 -2.248 -4.168 1.00 . A A . 84 THR CB 1 1
13 6383 1 1 26 THR CG2 C -26.652 -3.058 -5.226 1.00 . A A . 84 THR CG2 1 1
13 6384 1 1 26 THR H H -25.125 0.907 -3.755 1.00 . A A . 84 THR H 1 1
13 6385 1 1 26 THR HA H -26.609 -0.378 -5.064 1.00 . A A . 84 THR HA 1 1
13 6386 1 1 26 THR HB H -25.837 -2.778 -3.228 1.00 . A A . 84 THR HB 1 1
13 6387 1 1 26 THR HG1 H -23.933 -2.048 -4.038 1.00 . A A . 84 THR HG1 1 1
13 6388 1 1 26 THR HG21 H -26.536 -2.597 -6.196 1.00 . A A . 84 THR HG21 1 1
13 6389 1 1 26 THR HG22 H -26.250 -4.061 -5.269 1.00 . A A . 84 THR HG22 1 1
13 6390 1 1 26 THR HG23 H -27.704 -3.116 -4.987 1.00 . A A . 84 THR HG23 1 1
13 6391 1 1 26 THR N N -25.401 0.052 -3.391 1.00 . A A . 84 THR N 1 1
13 6392 1 1 26 THR O O -28.766 -0.260 -3.766 1.00 . A A . 84 THR O 1 1
13 6393 1 1 26 THR OG1 O -24.606 -2.079 -4.739 1.00 . A A . 84 THR OG1 1 1
13 6394 1 1 27 ARG C C -28.084 -1.074 0.305 1.00 . A A . 85 ARG C 1 1
13 6395 1 1 27 ARG CA C -28.790 -1.145 -1.058 1.00 . A A . 85 ARG CA 1 1
13 6396 1 1 27 ARG CB C -29.577 -2.463 -1.165 1.00 . A A . 85 ARG CB 1 1
13 6397 1 1 27 ARG CD C -31.487 -3.707 -2.245 1.00 . A A . 85 ARG CD 1 1
13 6398 1 1 27 ARG CG C -30.651 -2.403 -2.279 1.00 . A A . 85 ARG CG 1 1
13 6399 1 1 27 ARG CZ C -33.618 -4.427 -3.179 1.00 . A A . 85 ARG CZ 1 1
13 6400 1 1 27 ARG H H -26.812 -1.453 -1.701 1.00 . A A . 85 ARG H 1 1
13 6401 1 1 27 ARG HA H -29.415 -0.275 -1.198 1.00 . A A . 85 ARG HA 1 1
13 6402 1 1 27 ARG HB2 H -28.890 -3.270 -1.376 1.00 . A A . 85 ARG HB2 1 1
13 6403 1 1 27 ARG HB3 H -30.033 -2.659 -0.212 1.00 . A A . 85 ARG HB3 1 1
13 6404 1 1 27 ARG HD2 H -30.883 -4.553 -2.538 1.00 . A A . 85 ARG HD2 1 1
13 6405 1 1 27 ARG HD3 H -31.882 -3.877 -1.254 1.00 . A A . 85 ARG HD3 1 1
13 6406 1 1 27 ARG HE H -32.623 -2.845 -3.863 1.00 . A A . 85 ARG HE 1 1
13 6407 1 1 27 ARG HG2 H -31.296 -1.550 -2.119 1.00 . A A . 85 ARG HG2 1 1
13 6408 1 1 27 ARG HG3 H -30.179 -2.305 -3.245 1.00 . A A . 85 ARG HG3 1 1
13 6409 1 1 27 ARG HH11 H -34.145 -3.893 -1.336 1.00 . A A . 85 ARG HH11 1 1
13 6410 1 1 27 ARG HH12 H -35.125 -5.128 -2.051 1.00 . A A . 85 ARG HH12 1 1
13 6411 1 1 27 ARG HH21 H -33.226 -5.091 -5.014 1.00 . A A . 85 ARG HH21 1 1
13 6412 1 1 27 ARG HH22 H -34.587 -5.835 -4.242 1.00 . A A . 85 ARG HH22 1 1
13 6413 1 1 27 ARG N N -27.669 -1.123 -2.039 1.00 . A A . 85 ARG N 1 1
13 6414 1 1 27 ARG NE N -32.625 -3.575 -3.209 1.00 . A A . 85 ARG NE 1 1
13 6415 1 1 27 ARG NH1 N -34.356 -4.492 -2.109 1.00 . A A . 85 ARG NH1 1 1
13 6416 1 1 27 ARG NH2 N -33.832 -5.179 -4.222 1.00 . A A . 85 ARG NH2 1 1
13 6417 1 1 27 ARG O O -26.910 -1.374 0.380 1.00 . A A . 85 ARG O 1 1
13 6418 1 1 28 GLN C C -29.192 -0.729 3.754 1.00 . A A . 86 GLN C 1 1
13 6419 1 1 28 GLN CA C -28.096 -0.618 2.683 1.00 . A A . 86 GLN CA 1 1
13 6420 1 1 28 GLN CB C -27.326 0.745 2.769 1.00 . A A . 86 GLN CB 1 1
13 6421 1 1 28 GLN CD C -27.078 0.615 5.310 1.00 . A A . 86 GLN CD 1 1
13 6422 1 1 28 GLN CG C -26.344 0.800 3.978 1.00 . A A . 86 GLN CG 1 1
13 6423 1 1 28 GLN H H -29.717 -0.454 1.267 1.00 . A A . 86 GLN H 1 1
13 6424 1 1 28 GLN HA H -27.411 -1.451 2.779 1.00 . A A . 86 GLN HA 1 1
13 6425 1 1 28 GLN HB2 H -26.750 0.880 1.863 1.00 . A A . 86 GLN HB2 1 1
13 6426 1 1 28 GLN HB3 H -28.032 1.561 2.849 1.00 . A A . 86 GLN HB3 1 1
13 6427 1 1 28 GLN HE21 H -26.042 -0.992 5.861 1.00 . A A . 86 GLN HE21 1 1
13 6428 1 1 28 GLN HE22 H -27.245 -0.463 6.939 1.00 . A A . 86 GLN HE22 1 1
13 6429 1 1 28 GLN HG2 H -25.584 0.039 3.874 1.00 . A A . 86 GLN HG2 1 1
13 6430 1 1 28 GLN HG3 H -25.855 1.762 4.000 1.00 . A A . 86 GLN HG3 1 1
13 6431 1 1 28 GLN N N -28.770 -0.692 1.347 1.00 . A A . 86 GLN N 1 1
13 6432 1 1 28 GLN NE2 N -26.755 -0.365 6.097 1.00 . A A . 86 GLN NE2 1 1
13 6433 1 1 28 GLN O O -30.120 0.060 3.659 1.00 . A A . 86 GLN O 1 1
13 6434 1 1 28 GLN OXT O -29.042 -1.594 4.600 1.00 . A A . 86 GLN OXT 1 1
13 6435 1 1 28 GLN OE1 O -27.965 1.362 5.661 1.00 . A A . 86 GLN OE1 1 1
14 6436 1 1 1 ALA C C 3.737 3.835 -0.116 1.00 . A A . 59 ALA C 1 1
14 6437 1 1 1 ALA CA C 4.439 3.751 1.253 1.00 . A A . 59 ALA CA 1 1
14 6438 1 1 1 ALA CB C 3.878 4.843 2.187 1.00 . A A . 59 ALA CB 1 1
14 6439 1 1 1 ALA H1 H 6.158 4.116 0.109 1.00 . A A . 59 ALA H1 1 1
14 6440 1 1 1 ALA H2 H 6.218 4.749 1.670 1.00 . A A . 59 ALA H2 1 1
14 6441 1 1 1 ALA H3 H 6.413 3.083 1.435 1.00 . A A . 59 ALA H3 1 1
14 6442 1 1 1 ALA HA H 4.248 2.773 1.675 1.00 . A A . 59 ALA HA 1 1
14 6443 1 1 1 ALA HB1 H 4.072 5.822 1.773 1.00 . A A . 59 ALA HB1 1 1
14 6444 1 1 1 ALA HB2 H 2.808 4.723 2.295 1.00 . A A . 59 ALA HB2 1 1
14 6445 1 1 1 ALA HB3 H 4.336 4.780 3.163 1.00 . A A . 59 ALA HB3 1 1
14 6446 1 1 1 ALA N N 5.913 3.934 1.102 1.00 . A A . 59 ALA N 1 1
14 6447 1 1 1 ALA O O 2.584 4.217 -0.207 1.00 . A A . 59 ALA O 1 1
14 6448 1 1 2 ILE C C 2.467 2.791 -2.521 1.00 . A A . 60 ILE C 1 1
14 6449 1 1 2 ILE CA C 3.797 3.540 -2.521 1.00 . A A . 60 ILE CA 1 1
14 6450 1 1 2 ILE CB C 4.817 2.949 -3.557 1.00 . A A . 60 ILE CB 1 1
14 6451 1 1 2 ILE CD1 C 4.253 4.589 -5.411 1.00 . A A . 60 ILE CD1 1 1
14 6452 1 1 2 ILE CG1 C 4.301 3.096 -5.014 1.00 . A A . 60 ILE CG1 1 1
14 6453 1 1 2 ILE CG2 C 5.142 1.467 -3.282 1.00 . A A . 60 ILE CG2 1 1
14 6454 1 1 2 ILE H H 5.354 3.164 -1.054 1.00 . A A . 60 ILE H 1 1
14 6455 1 1 2 ILE HA H 3.559 4.555 -2.755 1.00 . A A . 60 ILE HA 1 1
14 6456 1 1 2 ILE HB H 5.739 3.507 -3.476 1.00 . A A . 60 ILE HB 1 1
14 6457 1 1 2 ILE HD11 H 5.238 5.027 -5.325 1.00 . A A . 60 ILE HD11 1 1
14 6458 1 1 2 ILE HD12 H 3.937 4.679 -6.439 1.00 . A A . 60 ILE HD12 1 1
14 6459 1 1 2 ILE HD13 H 3.565 5.147 -4.794 1.00 . A A . 60 ILE HD13 1 1
14 6460 1 1 2 ILE HG12 H 4.966 2.579 -5.690 1.00 . A A . 60 ILE HG12 1 1
14 6461 1 1 2 ILE HG13 H 3.317 2.658 -5.115 1.00 . A A . 60 ILE HG13 1 1
14 6462 1 1 2 ILE HG21 H 5.589 1.351 -2.307 1.00 . A A . 60 ILE HG21 1 1
14 6463 1 1 2 ILE HG22 H 4.251 0.858 -3.347 1.00 . A A . 60 ILE HG22 1 1
14 6464 1 1 2 ILE HG23 H 5.846 1.105 -4.017 1.00 . A A . 60 ILE HG23 1 1
14 6465 1 1 2 ILE N N 4.432 3.474 -1.164 1.00 . A A . 60 ILE N 1 1
14 6466 1 1 2 ILE O O 1.514 3.196 -3.169 1.00 . A A . 60 ILE O 1 1
14 6467 1 1 3 ILE C C 0.060 1.603 -0.919 1.00 . A A . 61 ILE C 1 1
14 6468 1 1 3 ILE CA C 1.200 0.925 -1.686 1.00 . A A . 61 ILE CA 1 1
14 6469 1 1 3 ILE CB C 1.513 -0.446 -1.042 1.00 . A A . 61 ILE CB 1 1
14 6470 1 1 3 ILE CD1 C 4.004 -0.575 -0.494 1.00 . A A . 61 ILE CD1 1 1
14 6471 1 1 3 ILE CG1 C 2.584 -0.369 0.068 1.00 . A A . 61 ILE CG1 1 1
14 6472 1 1 3 ILE CG2 C 1.853 -1.488 -2.142 1.00 . A A . 61 ILE CG2 1 1
14 6473 1 1 3 ILE H H 3.194 1.444 -1.231 1.00 . A A . 61 ILE H 1 1
14 6474 1 1 3 ILE HA H 0.909 0.817 -2.706 1.00 . A A . 61 ILE HA 1 1
14 6475 1 1 3 ILE HB H 0.609 -0.768 -0.561 1.00 . A A . 61 ILE HB 1 1
14 6476 1 1 3 ILE HD11 H 4.245 0.117 -1.279 1.00 . A A . 61 ILE HD11 1 1
14 6477 1 1 3 ILE HD12 H 4.730 -0.476 0.296 1.00 . A A . 61 ILE HD12 1 1
14 6478 1 1 3 ILE HD13 H 4.074 -1.569 -0.907 1.00 . A A . 61 ILE HD13 1 1
14 6479 1 1 3 ILE HG12 H 2.514 0.564 0.610 1.00 . A A . 61 ILE HG12 1 1
14 6480 1 1 3 ILE HG13 H 2.359 -1.163 0.760 1.00 . A A . 61 ILE HG13 1 1
14 6481 1 1 3 ILE HG21 H 2.701 -1.166 -2.729 1.00 . A A . 61 ILE HG21 1 1
14 6482 1 1 3 ILE HG22 H 2.077 -2.447 -1.697 1.00 . A A . 61 ILE HG22 1 1
14 6483 1 1 3 ILE HG23 H 1.008 -1.613 -2.805 1.00 . A A . 61 ILE HG23 1 1
14 6484 1 1 3 ILE N N 2.431 1.728 -1.761 1.00 . A A . 61 ILE N 1 1
14 6485 1 1 3 ILE O O -0.945 0.996 -0.606 1.00 . A A . 61 ILE O 1 1
14 6486 1 1 4 ARG C C -0.856 5.004 -0.593 1.00 . A A . 62 ARG C 1 1
14 6487 1 1 4 ARG CA C -0.769 3.662 0.093 1.00 . A A . 62 ARG CA 1 1
14 6488 1 1 4 ARG CB C -0.340 3.797 1.585 1.00 . A A . 62 ARG CB 1 1
14 6489 1 1 4 ARG CD C -0.739 2.918 3.931 1.00 . A A . 62 ARG CD 1 1
14 6490 1 1 4 ARG CG C -1.263 2.916 2.470 1.00 . A A . 62 ARG CG 1 1
14 6491 1 1 4 ARG CZ C -2.389 1.253 4.695 1.00 . A A . 62 ARG CZ 1 1
14 6492 1 1 4 ARG H H 1.086 3.275 -0.899 1.00 . A A . 62 ARG H 1 1
14 6493 1 1 4 ARG HA H -1.731 3.223 -0.075 1.00 . A A . 62 ARG HA 1 1
14 6494 1 1 4 ARG HB2 H 0.687 3.481 1.703 1.00 . A A . 62 ARG HB2 1 1
14 6495 1 1 4 ARG HB3 H -0.418 4.827 1.904 1.00 . A A . 62 ARG HB3 1 1
14 6496 1 1 4 ARG HD2 H 0.142 2.299 4.008 1.00 . A A . 62 ARG HD2 1 1
14 6497 1 1 4 ARG HD3 H -0.484 3.923 4.232 1.00 . A A . 62 ARG HD3 1 1
14 6498 1 1 4 ARG HE H -2.003 2.925 5.671 1.00 . A A . 62 ARG HE 1 1
14 6499 1 1 4 ARG HG2 H -2.270 3.307 2.443 1.00 . A A . 62 ARG HG2 1 1
14 6500 1 1 4 ARG HG3 H -1.275 1.903 2.094 1.00 . A A . 62 ARG HG3 1 1
14 6501 1 1 4 ARG HH11 H -3.709 2.037 3.422 1.00 . A A . 62 ARG HH11 1 1
14 6502 1 1 4 ARG HH12 H -3.908 0.348 3.744 1.00 . A A . 62 ARG HH12 1 1
14 6503 1 1 4 ARG HH21 H -1.160 0.276 5.928 1.00 . A A . 62 ARG HH21 1 1
14 6504 1 1 4 ARG HH22 H -2.409 -0.684 5.217 1.00 . A A . 62 ARG HH22 1 1
14 6505 1 1 4 ARG N N 0.248 2.858 -0.634 1.00 . A A . 62 ARG N 1 1
14 6506 1 1 4 ARG NE N -1.777 2.392 4.880 1.00 . A A . 62 ARG NE 1 1
14 6507 1 1 4 ARG NH1 N -3.414 1.205 3.893 1.00 . A A . 62 ARG NH1 1 1
14 6508 1 1 4 ARG NH2 N -1.955 0.200 5.326 1.00 . A A . 62 ARG NH2 1 1
14 6509 1 1 4 ARG O O -1.925 5.571 -0.695 1.00 . A A . 62 ARG O 1 1
14 6510 1 1 5 ILE C C -0.622 6.731 -3.043 1.00 . A A . 63 ILE C 1 1
14 6511 1 1 5 ILE CA C 0.221 6.792 -1.753 1.00 . A A . 63 ILE CA 1 1
14 6512 1 1 5 ILE CB C 1.690 7.133 -1.980 1.00 . A A . 63 ILE CB 1 1
14 6513 1 1 5 ILE CD1 C 3.302 8.584 -0.619 1.00 . A A . 63 ILE CD1 1 1
14 6514 1 1 5 ILE CG1 C 2.264 7.484 -0.563 1.00 . A A . 63 ILE CG1 1 1
14 6515 1 1 5 ILE CG2 C 1.848 8.230 -3.018 1.00 . A A . 63 ILE CG2 1 1
14 6516 1 1 5 ILE H H 1.113 5.050 -0.995 1.00 . A A . 63 ILE H 1 1
14 6517 1 1 5 ILE HA H -0.200 7.512 -1.073 1.00 . A A . 63 ILE HA 1 1
14 6518 1 1 5 ILE HB H 2.201 6.258 -2.354 1.00 . A A . 63 ILE HB 1 1
14 6519 1 1 5 ILE HD11 H 4.120 8.287 -1.254 1.00 . A A . 63 ILE HD11 1 1
14 6520 1 1 5 ILE HD12 H 2.846 9.486 -1.002 1.00 . A A . 63 ILE HD12 1 1
14 6521 1 1 5 ILE HD13 H 3.656 8.769 0.383 1.00 . A A . 63 ILE HD13 1 1
14 6522 1 1 5 ILE HG12 H 1.486 7.800 0.118 1.00 . A A . 63 ILE HG12 1 1
14 6523 1 1 5 ILE HG13 H 2.722 6.603 -0.141 1.00 . A A . 63 ILE HG13 1 1
14 6524 1 1 5 ILE HG21 H 1.326 9.115 -2.691 1.00 . A A . 63 ILE HG21 1 1
14 6525 1 1 5 ILE HG22 H 2.897 8.434 -3.155 1.00 . A A . 63 ILE HG22 1 1
14 6526 1 1 5 ILE HG23 H 1.435 7.886 -3.955 1.00 . A A . 63 ILE HG23 1 1
14 6527 1 1 5 ILE N N 0.247 5.495 -1.071 1.00 . A A . 63 ILE N 1 1
14 6528 1 1 5 ILE O O -1.451 7.591 -3.281 1.00 . A A . 63 ILE O 1 1
14 6529 1 1 6 LEU C C -2.677 5.329 -4.836 1.00 . A A . 64 LEU C 1 1
14 6530 1 1 6 LEU CA C -1.204 5.625 -5.110 1.00 . A A . 64 LEU CA 1 1
14 6531 1 1 6 LEU CB C -0.657 4.498 -6.016 1.00 . A A . 64 LEU CB 1 1
14 6532 1 1 6 LEU CD1 C 1.282 3.488 -7.221 1.00 . A A . 64 LEU CD1 1 1
14 6533 1 1 6 LEU CD2 C 1.221 5.988 -6.915 1.00 . A A . 64 LEU CD2 1 1
14 6534 1 1 6 LEU CG C 0.867 4.626 -6.267 1.00 . A A . 64 LEU CG 1 1
14 6535 1 1 6 LEU H H 0.258 5.021 -3.614 1.00 . A A . 64 LEU H 1 1
14 6536 1 1 6 LEU HA H -1.151 6.573 -5.618 1.00 . A A . 64 LEU HA 1 1
14 6537 1 1 6 LEU HB2 H -0.870 3.536 -5.570 1.00 . A A . 64 LEU HB2 1 1
14 6538 1 1 6 LEU HB3 H -1.181 4.538 -6.962 1.00 . A A . 64 LEU HB3 1 1
14 6539 1 1 6 LEU HD11 H 0.739 3.551 -8.153 1.00 . A A . 64 LEU HD11 1 1
14 6540 1 1 6 LEU HD12 H 2.339 3.541 -7.439 1.00 . A A . 64 LEU HD12 1 1
14 6541 1 1 6 LEU HD13 H 1.083 2.526 -6.770 1.00 . A A . 64 LEU HD13 1 1
14 6542 1 1 6 LEU HD21 H 0.716 6.103 -7.862 1.00 . A A . 64 LEU HD21 1 1
14 6543 1 1 6 LEU HD22 H 0.934 6.802 -6.266 1.00 . A A . 64 LEU HD22 1 1
14 6544 1 1 6 LEU HD23 H 2.286 6.053 -7.083 1.00 . A A . 64 LEU HD23 1 1
14 6545 1 1 6 LEU HG H 1.402 4.512 -5.334 1.00 . A A . 64 LEU HG 1 1
14 6546 1 1 6 LEU N N -0.407 5.714 -3.841 1.00 . A A . 64 LEU N 1 1
14 6547 1 1 6 LEU O O -3.573 5.783 -5.526 1.00 . A A . 64 LEU O 1 1
14 6548 1 1 7 GLN C C -5.193 5.324 -3.233 1.00 . A A . 65 GLN C 1 1
14 6549 1 1 7 GLN CA C -4.228 4.158 -3.374 1.00 . A A . 65 GLN CA 1 1
14 6550 1 1 7 GLN CB C -4.037 3.370 -2.061 1.00 . A A . 65 GLN CB 1 1
14 6551 1 1 7 GLN CD C -2.220 2.025 -3.353 1.00 . A A . 65 GLN CD 1 1
14 6552 1 1 7 GLN CG C -3.395 1.961 -2.360 1.00 . A A . 65 GLN CG 1 1
14 6553 1 1 7 GLN H H -2.098 4.283 -3.265 1.00 . A A . 65 GLN H 1 1
14 6554 1 1 7 GLN HA H -4.629 3.501 -4.134 1.00 . A A . 65 GLN HA 1 1
14 6555 1 1 7 GLN HB2 H -3.436 3.934 -1.366 1.00 . A A . 65 GLN HB2 1 1
14 6556 1 1 7 GLN HB3 H -5.005 3.218 -1.606 1.00 . A A . 65 GLN HB3 1 1
14 6557 1 1 7 GLN HE21 H -1.050 3.107 -2.180 1.00 . A A . 65 GLN HE21 1 1
14 6558 1 1 7 GLN HE22 H -0.381 2.705 -3.683 1.00 . A A . 65 GLN HE22 1 1
14 6559 1 1 7 GLN HG2 H -3.041 1.515 -1.442 1.00 . A A . 65 GLN HG2 1 1
14 6560 1 1 7 GLN HG3 H -4.143 1.303 -2.778 1.00 . A A . 65 GLN HG3 1 1
14 6561 1 1 7 GLN N N -2.869 4.575 -3.796 1.00 . A A . 65 GLN N 1 1
14 6562 1 1 7 GLN NE2 N -1.129 2.665 -3.046 1.00 . A A . 65 GLN NE2 1 1
14 6563 1 1 7 GLN O O -6.386 5.136 -3.347 1.00 . A A . 65 GLN O 1 1
14 6564 1 1 7 GLN OE1 O -2.291 1.490 -4.439 1.00 . A A . 65 GLN OE1 1 1
14 6565 1 1 8 GLN C C -6.189 8.048 -4.220 1.00 . A A . 66 GLN C 1 1
14 6566 1 1 8 GLN CA C -5.581 7.667 -2.860 1.00 . A A . 66 GLN CA 1 1
14 6567 1 1 8 GLN CB C -4.740 8.791 -2.286 1.00 . A A . 66 GLN CB 1 1
14 6568 1 1 8 GLN CD C -3.752 9.660 -0.171 1.00 . A A . 66 GLN CD 1 1
14 6569 1 1 8 GLN CG C -4.236 8.397 -0.878 1.00 . A A . 66 GLN CG 1 1
14 6570 1 1 8 GLN H H -3.722 6.653 -2.929 1.00 . A A . 66 GLN H 1 1
14 6571 1 1 8 GLN HA H -6.382 7.413 -2.181 1.00 . A A . 66 GLN HA 1 1
14 6572 1 1 8 GLN HB2 H -3.901 9.007 -2.933 1.00 . A A . 66 GLN HB2 1 1
14 6573 1 1 8 GLN HB3 H -5.353 9.663 -2.233 1.00 . A A . 66 GLN HB3 1 1
14 6574 1 1 8 GLN HE21 H -2.066 9.833 -1.209 1.00 . A A . 66 GLN HE21 1 1
14 6575 1 1 8 GLN HE22 H -2.356 11.033 -0.031 1.00 . A A . 66 GLN HE22 1 1
14 6576 1 1 8 GLN HG2 H -5.034 7.967 -0.290 1.00 . A A . 66 GLN HG2 1 1
14 6577 1 1 8 GLN HG3 H -3.419 7.691 -0.932 1.00 . A A . 66 GLN HG3 1 1
14 6578 1 1 8 GLN N N -4.683 6.502 -3.005 1.00 . A A . 66 GLN N 1 1
14 6579 1 1 8 GLN NE2 N -2.626 10.219 -0.504 1.00 . A A . 66 GLN NE2 1 1
14 6580 1 1 8 GLN O O -7.316 8.499 -4.316 1.00 . A A . 66 GLN O 1 1
14 6581 1 1 8 GLN OE1 O -4.413 10.167 0.707 1.00 . A A . 66 GLN OE1 1 1
14 6582 1 1 9 LEU C C -6.855 7.071 -7.029 1.00 . A A . 67 LEU C 1 1
14 6583 1 1 9 LEU CA C -5.904 8.173 -6.616 1.00 . A A . 67 LEU CA 1 1
14 6584 1 1 9 LEU CB C -4.731 8.246 -7.610 1.00 . A A . 67 LEU CB 1 1
14 6585 1 1 9 LEU CD1 C -2.764 9.054 -6.189 1.00 . A A . 67 LEU CD1 1 1
14 6586 1 1 9 LEU CD2 C -3.128 9.961 -8.527 1.00 . A A . 67 LEU CD2 1 1
14 6587 1 1 9 LEU CG C -3.815 9.445 -7.252 1.00 . A A . 67 LEU CG 1 1
14 6588 1 1 9 LEU H H -4.538 7.431 -5.121 1.00 . A A . 67 LEU H 1 1
14 6589 1 1 9 LEU HA H -6.403 9.125 -6.592 1.00 . A A . 67 LEU HA 1 1
14 6590 1 1 9 LEU HB2 H -4.171 7.320 -7.599 1.00 . A A . 67 LEU HB2 1 1
14 6591 1 1 9 LEU HB3 H -5.140 8.378 -8.601 1.00 . A A . 67 LEU HB3 1 1
14 6592 1 1 9 LEU HD11 H -2.150 8.245 -6.553 1.00 . A A . 67 LEU HD11 1 1
14 6593 1 1 9 LEU HD12 H -2.126 9.899 -5.974 1.00 . A A . 67 LEU HD12 1 1
14 6594 1 1 9 LEU HD13 H -3.225 8.750 -5.263 1.00 . A A . 67 LEU HD13 1 1
14 6595 1 1 9 LEU HD21 H -2.535 9.183 -8.987 1.00 . A A . 67 LEU HD21 1 1
14 6596 1 1 9 LEU HD22 H -3.874 10.298 -9.235 1.00 . A A . 67 LEU HD22 1 1
14 6597 1 1 9 LEU HD23 H -2.485 10.794 -8.283 1.00 . A A . 67 LEU HD23 1 1
14 6598 1 1 9 LEU HG H -4.418 10.247 -6.848 1.00 . A A . 67 LEU HG 1 1
14 6599 1 1 9 LEU N N -5.419 7.832 -5.249 1.00 . A A . 67 LEU N 1 1
14 6600 1 1 9 LEU O O -7.928 7.294 -7.560 1.00 . A A . 67 LEU O 1 1
14 6601 1 1 10 LEU C C -8.522 4.789 -6.285 1.00 . A A . 68 LEU C 1 1
14 6602 1 1 10 LEU CA C -7.243 4.692 -7.097 1.00 . A A . 68 LEU CA 1 1
14 6603 1 1 10 LEU CB C -6.490 3.390 -6.735 1.00 . A A . 68 LEU CB 1 1
14 6604 1 1 10 LEU CD1 C -4.351 2.058 -6.931 1.00 . A A . 68 LEU CD1 1 1
14 6605 1 1 10 LEU CD2 C -5.016 3.585 -8.812 1.00 . A A . 68 LEU CD2 1 1
14 6606 1 1 10 LEU CG C -5.038 3.394 -7.282 1.00 . A A . 68 LEU CG 1 1
14 6607 1 1 10 LEU H H -5.531 5.784 -6.306 1.00 . A A . 68 LEU H 1 1
14 6608 1 1 10 LEU HA H -7.537 4.771 -8.134 1.00 . A A . 68 LEU HA 1 1
14 6609 1 1 10 LEU HB2 H -6.470 3.281 -5.659 1.00 . A A . 68 LEU HB2 1 1
14 6610 1 1 10 LEU HB3 H -7.035 2.550 -7.143 1.00 . A A . 68 LEU HB3 1 1
14 6611 1 1 10 LEU HD11 H -4.317 1.912 -5.860 1.00 . A A . 68 LEU HD11 1 1
14 6612 1 1 10 LEU HD12 H -4.885 1.227 -7.371 1.00 . A A . 68 LEU HD12 1 1
14 6613 1 1 10 LEU HD13 H -3.335 2.050 -7.298 1.00 . A A . 68 LEU HD13 1 1
14 6614 1 1 10 LEU HD21 H -5.566 2.794 -9.300 1.00 . A A . 68 LEU HD21 1 1
14 6615 1 1 10 LEU HD22 H -5.458 4.533 -9.079 1.00 . A A . 68 LEU HD22 1 1
14 6616 1 1 10 LEU HD23 H -3.999 3.573 -9.176 1.00 . A A . 68 LEU HD23 1 1
14 6617 1 1 10 LEU HG H -4.494 4.196 -6.811 1.00 . A A . 68 LEU HG 1 1
14 6618 1 1 10 LEU N N -6.408 5.878 -6.747 1.00 . A A . 68 LEU N 1 1
14 6619 1 1 10 LEU O O -9.584 4.408 -6.738 1.00 . A A . 68 LEU O 1 1
14 6620 1 1 11 PHE C C -10.538 6.262 -4.972 1.00 . A A . 69 PHE C 1 1
14 6621 1 1 11 PHE CA C -9.524 5.476 -4.183 1.00 . A A . 69 PHE CA 1 1
14 6622 1 1 11 PHE CB C -9.101 6.249 -2.903 1.00 . A A . 69 PHE CB 1 1
14 6623 1 1 11 PHE CD1 C -10.718 5.590 -1.059 1.00 . A A . 69 PHE CD1 1 1
14 6624 1 1 11 PHE CD2 C -10.956 7.749 -2.036 1.00 . A A . 69 PHE CD2 1 1
14 6625 1 1 11 PHE CE1 C -11.778 5.856 -0.216 1.00 . A A . 69 PHE CE1 1 1
14 6626 1 1 11 PHE CE2 C -12.017 8.018 -1.193 1.00 . A A . 69 PHE CE2 1 1
14 6627 1 1 11 PHE CG C -10.297 6.533 -1.975 1.00 . A A . 69 PHE CG 1 1
14 6628 1 1 11 PHE CZ C -12.426 7.070 -0.282 1.00 . A A . 69 PHE CZ 1 1
14 6629 1 1 11 PHE H H -7.450 5.592 -4.827 1.00 . A A . 69 PHE H 1 1
14 6630 1 1 11 PHE HA H -9.939 4.516 -3.957 1.00 . A A . 69 PHE HA 1 1
14 6631 1 1 11 PHE HB2 H -8.383 5.666 -2.348 1.00 . A A . 69 PHE HB2 1 1
14 6632 1 1 11 PHE HB3 H -8.651 7.190 -3.159 1.00 . A A . 69 PHE HB3 1 1
14 6633 1 1 11 PHE HD1 H -10.214 4.635 -1.002 1.00 . A A . 69 PHE HD1 1 1
14 6634 1 1 11 PHE HD2 H -10.637 8.497 -2.746 1.00 . A A . 69 PHE HD2 1 1
14 6635 1 1 11 PHE HE1 H -12.101 5.110 0.497 1.00 . A A . 69 PHE HE1 1 1
14 6636 1 1 11 PHE HE2 H -12.526 8.971 -1.246 1.00 . A A . 69 PHE HE2 1 1
14 6637 1 1 11 PHE HZ H -13.254 7.279 0.381 1.00 . A A . 69 PHE HZ 1 1
14 6638 1 1 11 PHE N N -8.356 5.312 -5.098 1.00 . A A . 69 PHE N 1 1
14 6639 1 1 11 PHE O O -11.642 5.814 -5.174 1.00 . A A . 69 PHE O 1 1
14 6640 1 1 12 ILE C C -11.503 7.680 -7.511 1.00 . A A . 70 ILE C 1 1
14 6641 1 1 12 ILE CA C -11.005 8.293 -6.209 1.00 . A A . 70 ILE CA 1 1
14 6642 1 1 12 ILE CB C -10.238 9.588 -6.460 1.00 . A A . 70 ILE CB 1 1
14 6643 1 1 12 ILE CD1 C -9.764 11.663 -5.119 1.00 . A A . 70 ILE CD1 1 1
14 6644 1 1 12 ILE CG1 C -10.097 10.211 -5.035 1.00 . A A . 70 ILE CG1 1 1
14 6645 1 1 12 ILE CG2 C -11.031 10.518 -7.420 1.00 . A A . 70 ILE CG2 1 1
14 6646 1 1 12 ILE H H -9.192 7.657 -5.215 1.00 . A A . 70 ILE H 1 1
14 6647 1 1 12 ILE HA H -11.836 8.587 -5.614 1.00 . A A . 70 ILE HA 1 1
14 6648 1 1 12 ILE HB H -9.265 9.371 -6.881 1.00 . A A . 70 ILE HB 1 1
14 6649 1 1 12 ILE HD11 H -8.851 11.780 -5.679 1.00 . A A . 70 ILE HD11 1 1
14 6650 1 1 12 ILE HD12 H -10.580 12.174 -5.609 1.00 . A A . 70 ILE HD12 1 1
14 6651 1 1 12 ILE HD13 H -9.657 12.041 -4.116 1.00 . A A . 70 ILE HD13 1 1
14 6652 1 1 12 ILE HG12 H -11.016 10.115 -4.469 1.00 . A A . 70 ILE HG12 1 1
14 6653 1 1 12 ILE HG13 H -9.310 9.712 -4.488 1.00 . A A . 70 ILE HG13 1 1
14 6654 1 1 12 ILE HG21 H -11.202 10.025 -8.366 1.00 . A A . 70 ILE HG21 1 1
14 6655 1 1 12 ILE HG22 H -11.985 10.774 -6.984 1.00 . A A . 70 ILE HG22 1 1
14 6656 1 1 12 ILE HG23 H -10.473 11.422 -7.614 1.00 . A A . 70 ILE HG23 1 1
14 6657 1 1 12 ILE N N -10.116 7.405 -5.417 1.00 . A A . 70 ILE N 1 1
14 6658 1 1 12 ILE O O -12.659 7.812 -7.867 1.00 . A A . 70 ILE O 1 1
14 6659 1 1 13 HIS C C -11.993 5.233 -9.289 1.00 . A A . 71 HIS C 1 1
14 6660 1 1 13 HIS CA C -11.017 6.386 -9.484 1.00 . A A . 71 HIS CA 1 1
14 6661 1 1 13 HIS CB C -9.750 5.884 -10.202 1.00 . A A . 71 HIS CB 1 1
14 6662 1 1 13 HIS CD2 C -9.090 8.396 -10.570 1.00 . A A . 71 HIS CD2 1 1
14 6663 1 1 13 HIS CE1 C -7.103 8.097 -10.867 1.00 . A A . 71 HIS CE1 1 1
14 6664 1 1 13 HIS CG C -8.791 7.055 -10.481 1.00 . A A . 71 HIS CG 1 1
14 6665 1 1 13 HIS H H -9.706 6.933 -7.828 1.00 . A A . 71 HIS H 1 1
14 6666 1 1 13 HIS HA H -11.516 7.137 -10.082 1.00 . A A . 71 HIS HA 1 1
14 6667 1 1 13 HIS HB2 H -9.246 5.149 -9.593 1.00 . A A . 71 HIS HB2 1 1
14 6668 1 1 13 HIS HB3 H -10.024 5.431 -11.145 1.00 . A A . 71 HIS HB3 1 1
14 6669 1 1 13 HIS HD1 H -6.993 6.045 -10.671 1.00 . A A . 71 HIS HD1 1 1
14 6670 1 1 13 HIS HD2 H -10.071 8.836 -10.455 1.00 . A A . 71 HIS HD2 1 1
14 6671 1 1 13 HIS HE1 H -6.062 8.316 -11.062 1.00 . A A . 71 HIS HE1 1 1
14 6672 1 1 13 HIS N N -10.619 7.014 -8.188 1.00 . A A . 71 HIS N 1 1
14 6673 1 1 13 HIS ND1 N -7.517 6.873 -10.673 1.00 . A A . 71 HIS ND1 1 1
14 6674 1 1 13 HIS NE2 N -7.992 9.056 -10.819 1.00 . A A . 71 HIS NE2 1 1
14 6675 1 1 13 HIS O O -12.844 4.995 -10.125 1.00 . A A . 71 HIS O 1 1
14 6676 1 1 14 PHE C C -14.020 3.960 -7.266 1.00 . A A . 72 PHE C 1 1
14 6677 1 1 14 PHE CA C -12.772 3.397 -7.916 1.00 . A A . 72 PHE CA 1 1
14 6678 1 1 14 PHE CB C -12.046 2.423 -6.972 1.00 . A A . 72 PHE CB 1 1
14 6679 1 1 14 PHE CD1 C -13.865 0.993 -5.899 1.00 . A A . 72 PHE CD1 1 1
14 6680 1 1 14 PHE CD2 C -12.489 0.001 -7.568 1.00 . A A . 72 PHE CD2 1 1
14 6681 1 1 14 PHE CE1 C -14.547 -0.201 -5.757 1.00 . A A . 72 PHE CE1 1 1
14 6682 1 1 14 PHE CE2 C -13.170 -1.192 -7.427 1.00 . A A . 72 PHE CE2 1 1
14 6683 1 1 14 PHE CG C -12.827 1.105 -6.808 1.00 . A A . 72 PHE CG 1 1
14 6684 1 1 14 PHE CZ C -14.201 -1.297 -6.520 1.00 . A A . 72 PHE CZ 1 1
14 6685 1 1 14 PHE H H -11.194 4.779 -7.520 1.00 . A A . 72 PHE H 1 1
14 6686 1 1 14 PHE HA H -13.034 2.924 -8.847 1.00 . A A . 72 PHE HA 1 1
14 6687 1 1 14 PHE HB2 H -11.063 2.202 -7.364 1.00 . A A . 72 PHE HB2 1 1
14 6688 1 1 14 PHE HB3 H -11.923 2.870 -5.996 1.00 . A A . 72 PHE HB3 1 1
14 6689 1 1 14 PHE HD1 H -14.154 1.842 -5.296 1.00 . A A . 72 PHE HD1 1 1
14 6690 1 1 14 PHE HD2 H -11.682 0.069 -8.285 1.00 . A A . 72 PHE HD2 1 1
14 6691 1 1 14 PHE HE1 H -15.354 -0.276 -5.044 1.00 . A A . 72 PHE HE1 1 1
14 6692 1 1 14 PHE HE2 H -12.889 -2.044 -8.029 1.00 . A A . 72 PHE HE2 1 1
14 6693 1 1 14 PHE HZ H -14.731 -2.233 -6.409 1.00 . A A . 72 PHE HZ 1 1
14 6694 1 1 14 PHE N N -11.869 4.546 -8.188 1.00 . A A . 72 PHE N 1 1
14 6695 1 1 14 PHE O O -15.122 3.499 -7.501 1.00 . A A . 72 PHE O 1 1
14 6696 1 1 15 ARG C C -15.809 6.200 -6.818 1.00 . A A . 73 ARG C 1 1
14 6697 1 1 15 ARG CA C -14.895 5.623 -5.752 1.00 . A A . 73 ARG CA 1 1
14 6698 1 1 15 ARG CB C -14.389 6.771 -4.829 1.00 . A A . 73 ARG CB 1 1
14 6699 1 1 15 ARG CD C -15.526 5.900 -2.743 1.00 . A A . 73 ARG CD 1 1
14 6700 1 1 15 ARG CG C -15.433 7.089 -3.737 1.00 . A A . 73 ARG CG 1 1
14 6701 1 1 15 ARG CZ C -13.665 4.383 -2.311 1.00 . A A . 73 ARG CZ 1 1
14 6702 1 1 15 ARG H H -12.859 5.297 -6.345 1.00 . A A . 73 ARG H 1 1
14 6703 1 1 15 ARG HA H -15.392 4.842 -5.216 1.00 . A A . 73 ARG HA 1 1
14 6704 1 1 15 ARG HB2 H -13.489 6.489 -4.318 1.00 . A A . 73 ARG HB2 1 1
14 6705 1 1 15 ARG HB3 H -14.181 7.666 -5.397 1.00 . A A . 73 ARG HB3 1 1
14 6706 1 1 15 ARG HD2 H -16.140 6.178 -1.897 1.00 . A A . 73 ARG HD2 1 1
14 6707 1 1 15 ARG HD3 H -15.953 5.024 -3.208 1.00 . A A . 73 ARG HD3 1 1
14 6708 1 1 15 ARG HE H -13.594 6.310 -1.866 1.00 . A A . 73 ARG HE 1 1
14 6709 1 1 15 ARG HG2 H -15.137 7.982 -3.205 1.00 . A A . 73 ARG HG2 1 1
14 6710 1 1 15 ARG HG3 H -16.399 7.264 -4.188 1.00 . A A . 73 ARG HG3 1 1
14 6711 1 1 15 ARG HH11 H -14.631 3.806 -0.666 1.00 . A A . 73 ARG HH11 1 1
14 6712 1 1 15 ARG HH12 H -13.655 2.588 -1.414 1.00 . A A . 73 ARG HH12 1 1
14 6713 1 1 15 ARG HH21 H -12.611 4.778 -3.963 1.00 . A A . 73 ARG HH21 1 1
14 6714 1 1 15 ARG HH22 H -12.481 3.159 -3.370 1.00 . A A . 73 ARG HH22 1 1
14 6715 1 1 15 ARG N N -13.775 4.970 -6.467 1.00 . A A . 73 ARG N 1 1
14 6716 1 1 15 ARG NE N -14.147 5.593 -2.244 1.00 . A A . 73 ARG NE 1 1
14 6717 1 1 15 ARG NH1 N -14.007 3.523 -1.396 1.00 . A A . 73 ARG NH1 1 1
14 6718 1 1 15 ARG NH2 N -12.858 4.080 -3.285 1.00 . A A . 73 ARG NH2 1 1
14 6719 1 1 15 ARG O O -16.924 5.753 -6.982 1.00 . A A . 73 ARG O 1 1
14 6720 1 1 16 ILE C C -16.501 6.750 -9.615 1.00 . A A . 74 ILE C 1 1
14 6721 1 1 16 ILE CA C -16.103 7.825 -8.603 1.00 . A A . 74 ILE CA 1 1
14 6722 1 1 16 ILE CB C -15.237 8.928 -9.278 1.00 . A A . 74 ILE CB 1 1
14 6723 1 1 16 ILE CD1 C -14.063 11.147 -8.822 1.00 . A A . 74 ILE CD1 1 1
14 6724 1 1 16 ILE CG1 C -14.900 10.008 -8.210 1.00 . A A . 74 ILE CG1 1 1
14 6725 1 1 16 ILE CG2 C -16.017 9.557 -10.461 1.00 . A A . 74 ILE CG2 1 1
14 6726 1 1 16 ILE H H -14.386 7.484 -7.340 1.00 . A A . 74 ILE H 1 1
14 6727 1 1 16 ILE HA H -17.002 8.239 -8.170 1.00 . A A . 74 ILE HA 1 1
14 6728 1 1 16 ILE HB H -14.317 8.489 -9.643 1.00 . A A . 74 ILE HB 1 1
14 6729 1 1 16 ILE HD11 H -13.146 10.759 -9.242 1.00 . A A . 74 ILE HD11 1 1
14 6730 1 1 16 ILE HD12 H -14.612 11.659 -9.596 1.00 . A A . 74 ILE HD12 1 1
14 6731 1 1 16 ILE HD13 H -13.816 11.866 -8.055 1.00 . A A . 74 ILE HD13 1 1
14 6732 1 1 16 ILE HG12 H -15.811 10.411 -7.788 1.00 . A A . 74 ILE HG12 1 1
14 6733 1 1 16 ILE HG13 H -14.334 9.559 -7.407 1.00 . A A . 74 ILE HG13 1 1
14 6734 1 1 16 ILE HG21 H -16.269 8.796 -11.186 1.00 . A A . 74 ILE HG21 1 1
14 6735 1 1 16 ILE HG22 H -16.932 10.013 -10.112 1.00 . A A . 74 ILE HG22 1 1
14 6736 1 1 16 ILE HG23 H -15.423 10.306 -10.961 1.00 . A A . 74 ILE HG23 1 1
14 6737 1 1 16 ILE N N -15.301 7.178 -7.523 1.00 . A A . 74 ILE N 1 1
14 6738 1 1 16 ILE O O -17.638 6.681 -10.042 1.00 . A A . 74 ILE O 1 1
14 6739 1 1 17 GLY C C -17.109 4.069 -10.616 1.00 . A A . 75 GLY C 1 1
14 6740 1 1 17 GLY CA C -15.833 4.842 -10.963 1.00 . A A . 75 GLY CA 1 1
14 6741 1 1 17 GLY H H -14.646 6.027 -9.601 1.00 . A A . 75 GLY H 1 1
14 6742 1 1 17 GLY HA2 H -15.952 5.283 -11.941 1.00 . A A . 75 GLY HA2 1 1
14 6743 1 1 17 GLY HA3 H -15.000 4.155 -10.983 1.00 . A A . 75 GLY HA3 1 1
14 6744 1 1 17 GLY N N -15.549 5.930 -9.976 1.00 . A A . 75 GLY N 1 1
14 6745 1 1 17 GLY O O -18.009 3.949 -11.429 1.00 . A A . 75 GLY O 1 1
14 6746 1 1 18 CYS C C -19.665 3.618 -8.821 1.00 . A A . 76 CYS C 1 1
14 6747 1 1 18 CYS CA C -18.405 2.795 -9.026 1.00 . A A . 76 CYS CA 1 1
14 6748 1 1 18 CYS CB C -18.077 2.000 -7.753 1.00 . A A . 76 CYS CB 1 1
14 6749 1 1 18 CYS H H -16.444 3.694 -8.771 1.00 . A A . 76 CYS H 1 1
14 6750 1 1 18 CYS HA H -18.622 2.167 -9.855 1.00 . A A . 76 CYS HA 1 1
14 6751 1 1 18 CYS HB2 H -17.755 2.702 -6.997 1.00 . A A . 76 CYS HB2 1 1
14 6752 1 1 18 CYS HB3 H -18.976 1.525 -7.388 1.00 . A A . 76 CYS HB3 1 1
14 6753 1 1 18 CYS HG H -17.205 -0.085 -8.176 1.00 . A A . 76 CYS HG 1 1
14 6754 1 1 18 CYS N N -17.182 3.567 -9.412 1.00 . A A . 76 CYS N 1 1
14 6755 1 1 18 CYS O O -20.740 3.096 -8.585 1.00 . A A . 76 CYS O 1 1
14 6756 1 1 18 CYS SG S -16.791 0.733 -7.891 1.00 . A A . 76 CYS SG 1 1
14 6757 1 1 19 ARG C C -21.449 5.994 -10.045 1.00 . A A . 77 ARG C 1 1
14 6758 1 1 19 ARG CA C -20.693 5.788 -8.745 1.00 . A A . 77 ARG CA 1 1
14 6759 1 1 19 ARG CB C -20.239 7.159 -8.193 1.00 . A A . 77 ARG CB 1 1
14 6760 1 1 19 ARG CD C -20.991 6.822 -5.748 1.00 . A A . 77 ARG CD 1 1
14 6761 1 1 19 ARG CG C -19.796 7.072 -6.703 1.00 . A A . 77 ARG CG 1 1
14 6762 1 1 19 ARG CZ C -22.639 5.040 -5.949 1.00 . A A . 77 ARG CZ 1 1
14 6763 1 1 19 ARG H H -18.604 5.213 -9.143 1.00 . A A . 77 ARG H 1 1
14 6764 1 1 19 ARG HA H -21.381 5.309 -8.076 1.00 . A A . 77 ARG HA 1 1
14 6765 1 1 19 ARG HB2 H -19.419 7.541 -8.780 1.00 . A A . 77 ARG HB2 1 1
14 6766 1 1 19 ARG HB3 H -21.056 7.860 -8.277 1.00 . A A . 77 ARG HB3 1 1
14 6767 1 1 19 ARG HD2 H -20.715 7.074 -4.735 1.00 . A A . 77 ARG HD2 1 1
14 6768 1 1 19 ARG HD3 H -21.832 7.435 -6.043 1.00 . A A . 77 ARG HD3 1 1
14 6769 1 1 19 ARG HE H -20.702 4.688 -5.688 1.00 . A A . 77 ARG HE 1 1
14 6770 1 1 19 ARG HG2 H -19.101 6.258 -6.581 1.00 . A A . 77 ARG HG2 1 1
14 6771 1 1 19 ARG HG3 H -19.300 7.990 -6.421 1.00 . A A . 77 ARG HG3 1 1
14 6772 1 1 19 ARG HH11 H -23.261 6.375 -4.610 1.00 . A A . 77 ARG HH11 1 1
14 6773 1 1 19 ARG HH12 H -24.511 5.429 -5.342 1.00 . A A . 77 ARG HH12 1 1
14 6774 1 1 19 ARG HH21 H -22.222 3.637 -7.331 1.00 . A A . 77 ARG HH21 1 1
14 6775 1 1 19 ARG HH22 H -23.894 3.834 -6.936 1.00 . A A . 77 ARG HH22 1 1
14 6776 1 1 19 ARG N N -19.508 4.893 -8.931 1.00 . A A . 77 ARG N 1 1
14 6777 1 1 19 ARG NE N -21.390 5.378 -5.787 1.00 . A A . 77 ARG NE 1 1
14 6778 1 1 19 ARG NH1 N -23.544 5.659 -5.249 1.00 . A A . 77 ARG NH1 1 1
14 6779 1 1 19 ARG NH2 N -22.940 4.100 -6.802 1.00 . A A . 77 ARG NH2 1 1
14 6780 1 1 19 ARG O O -22.602 6.373 -10.027 1.00 . A A . 77 ARG O 1 1
14 6781 1 1 20 HIS C C -22.623 4.846 -12.569 1.00 . A A . 78 HIS C 1 1
14 6782 1 1 20 HIS CA C -21.525 5.933 -12.447 1.00 . A A . 78 HIS CA 1 1
14 6783 1 1 20 HIS CB C -20.480 5.845 -13.610 1.00 . A A . 78 HIS CB 1 1
14 6784 1 1 20 HIS CD2 C -20.024 3.317 -14.000 1.00 . A A . 78 HIS CD2 1 1
14 6785 1 1 20 HIS CE1 C -21.081 3.137 -15.738 1.00 . A A . 78 HIS CE1 1 1
14 6786 1 1 20 HIS CG C -20.582 4.516 -14.357 1.00 . A A . 78 HIS CG 1 1
14 6787 1 1 20 HIS H H -19.869 5.441 -11.115 1.00 . A A . 78 HIS H 1 1
14 6788 1 1 20 HIS HA H -22.004 6.901 -12.439 1.00 . A A . 78 HIS HA 1 1
14 6789 1 1 20 HIS HB2 H -20.651 6.651 -14.307 1.00 . A A . 78 HIS HB2 1 1
14 6790 1 1 20 HIS HB3 H -19.474 5.942 -13.228 1.00 . A A . 78 HIS HB3 1 1
14 6791 1 1 20 HIS HD1 H -21.765 5.083 -15.960 1.00 . A A . 78 HIS HD1 1 1
14 6792 1 1 20 HIS HD2 H -19.418 3.133 -13.121 1.00 . A A . 78 HIS HD2 1 1
14 6793 1 1 20 HIS HE1 H -21.517 2.682 -16.618 1.00 . A A . 78 HIS HE1 1 1
14 6794 1 1 20 HIS N N -20.803 5.742 -11.152 1.00 . A A . 78 HIS N 1 1
14 6795 1 1 20 HIS ND1 N -21.256 4.403 -15.464 1.00 . A A . 78 HIS ND1 1 1
14 6796 1 1 20 HIS NE2 N -20.356 2.435 -14.903 1.00 . A A . 78 HIS NE2 1 1
14 6797 1 1 20 HIS O O -23.706 5.110 -13.049 1.00 . A A . 78 HIS O 1 1
14 6798 1 1 21 SER C C -22.769 1.280 -11.444 1.00 . A A . 79 SER C 1 1
14 6799 1 1 21 SER CA C -23.297 2.518 -12.202 1.00 . A A . 79 SER CA 1 1
14 6800 1 1 21 SER CB C -23.562 2.165 -13.703 1.00 . A A . 79 SER CB 1 1
14 6801 1 1 21 SER H H -21.407 3.513 -11.777 1.00 . A A . 79 SER H 1 1
14 6802 1 1 21 SER HA H -24.219 2.844 -11.740 1.00 . A A . 79 SER HA 1 1
14 6803 1 1 21 SER HB2 H -23.925 3.021 -14.255 1.00 . A A . 79 SER HB2 1 1
14 6804 1 1 21 SER HB3 H -22.677 1.770 -14.180 1.00 . A A . 79 SER HB3 1 1
14 6805 1 1 21 SER HG H -24.244 0.423 -13.159 1.00 . A A . 79 SER HG 1 1
14 6806 1 1 21 SER N N -22.306 3.649 -12.136 1.00 . A A . 79 SER N 1 1
14 6807 1 1 21 SER O O -23.008 0.154 -11.840 1.00 . A A . 79 SER O 1 1
14 6808 1 1 21 SER OG O -24.577 1.163 -13.688 1.00 . A A . 79 SER OG 1 1
14 6809 1 1 22 ARG C C -20.818 -0.727 -10.304 1.00 . A A . 80 ARG C 1 1
14 6810 1 1 22 ARG CA C -21.487 0.424 -9.528 1.00 . A A . 80 ARG CA 1 1
14 6811 1 1 22 ARG CB C -22.637 -0.100 -8.597 1.00 . A A . 80 ARG CB 1 1
14 6812 1 1 22 ARG CD C -20.852 -0.866 -6.900 1.00 . A A . 80 ARG CD 1 1
14 6813 1 1 22 ARG CG C -22.158 -1.233 -7.639 1.00 . A A . 80 ARG CG 1 1
14 6814 1 1 22 ARG CZ C -19.566 -1.932 -5.143 1.00 . A A . 80 ARG CZ 1 1
14 6815 1 1 22 ARG H H -21.889 2.443 -10.075 1.00 . A A . 80 ARG H 1 1
14 6816 1 1 22 ARG HA H -20.722 0.878 -8.924 1.00 . A A . 80 ARG HA 1 1
14 6817 1 1 22 ARG HB2 H -23.018 0.723 -8.010 1.00 . A A . 80 ARG HB2 1 1
14 6818 1 1 22 ARG HB3 H -23.446 -0.479 -9.205 1.00 . A A . 80 ARG HB3 1 1
14 6819 1 1 22 ARG HD2 H -20.062 -0.620 -7.593 1.00 . A A . 80 ARG HD2 1 1
14 6820 1 1 22 ARG HD3 H -21.014 -0.036 -6.227 1.00 . A A . 80 ARG HD3 1 1
14 6821 1 1 22 ARG HE H -20.786 -2.947 -6.335 1.00 . A A . 80 ARG HE 1 1
14 6822 1 1 22 ARG HG2 H -22.929 -1.402 -6.902 1.00 . A A . 80 ARG HG2 1 1
14 6823 1 1 22 ARG HG3 H -22.023 -2.153 -8.179 1.00 . A A . 80 ARG HG3 1 1
14 6824 1 1 22 ARG HH11 H -18.065 -1.381 -6.341 1.00 . A A . 80 ARG HH11 1 1
14 6825 1 1 22 ARG HH12 H -17.679 -1.464 -4.663 1.00 . A A . 80 ARG HH12 1 1
14 6826 1 1 22 ARG HH21 H -20.918 -2.445 -3.771 1.00 . A A . 80 ARG HH21 1 1
14 6827 1 1 22 ARG HH22 H -19.343 -2.096 -3.156 1.00 . A A . 80 ARG HH22 1 1
14 6828 1 1 22 ARG N N -22.064 1.520 -10.369 1.00 . A A . 80 ARG N 1 1
14 6829 1 1 22 ARG NE N -20.422 -2.063 -6.117 1.00 . A A . 80 ARG NE 1 1
14 6830 1 1 22 ARG NH1 N -18.345 -1.565 -5.401 1.00 . A A . 80 ARG NH1 1 1
14 6831 1 1 22 ARG NH2 N -19.970 -2.175 -3.933 1.00 . A A . 80 ARG NH2 1 1
14 6832 1 1 22 ARG O O -21.184 -1.890 -10.274 1.00 . A A . 80 ARG O 1 1
14 6833 1 1 23 ILE C C -18.501 -2.464 -10.946 1.00 . A A . 81 ILE C 1 1
14 6834 1 1 23 ILE CA C -19.004 -1.312 -11.812 1.00 . A A . 81 ILE CA 1 1
14 6835 1 1 23 ILE CB C -17.819 -0.538 -12.495 1.00 . A A . 81 ILE CB 1 1
14 6836 1 1 23 ILE CD1 C -19.023 -0.308 -14.762 1.00 . A A . 81 ILE CD1 1 1
14 6837 1 1 23 ILE CG1 C -18.379 0.441 -13.563 1.00 . A A . 81 ILE CG1 1 1
14 6838 1 1 23 ILE CG2 C -16.775 -1.481 -13.160 1.00 . A A . 81 ILE CG2 1 1
14 6839 1 1 23 ILE H H -19.539 0.611 -10.991 1.00 . A A . 81 ILE H 1 1
14 6840 1 1 23 ILE HA H -19.681 -1.750 -12.515 1.00 . A A . 81 ILE HA 1 1
14 6841 1 1 23 ILE HB H -17.301 0.039 -11.740 1.00 . A A . 81 ILE HB 1 1
14 6842 1 1 23 ILE HD11 H -18.298 -0.940 -15.251 1.00 . A A . 81 ILE HD11 1 1
14 6843 1 1 23 ILE HD12 H -19.859 -0.910 -14.440 1.00 . A A . 81 ILE HD12 1 1
14 6844 1 1 23 ILE HD13 H -19.380 0.402 -15.494 1.00 . A A . 81 ILE HD13 1 1
14 6845 1 1 23 ILE HG12 H -19.130 1.057 -13.099 1.00 . A A . 81 ILE HG12 1 1
14 6846 1 1 23 ILE HG13 H -17.589 1.085 -13.926 1.00 . A A . 81 ILE HG13 1 1
14 6847 1 1 23 ILE HG21 H -17.235 -2.115 -13.902 1.00 . A A . 81 ILE HG21 1 1
14 6848 1 1 23 ILE HG22 H -16.002 -0.899 -13.638 1.00 . A A . 81 ILE HG22 1 1
14 6849 1 1 23 ILE HG23 H -16.303 -2.118 -12.424 1.00 . A A . 81 ILE HG23 1 1
14 6850 1 1 23 ILE N N -19.786 -0.333 -11.000 1.00 . A A . 81 ILE N 1 1
14 6851 1 1 23 ILE O O -18.044 -3.457 -11.461 1.00 . A A . 81 ILE O 1 1
14 6852 1 1 24 GLY C C -18.753 -4.762 -9.267 1.00 . A A . 82 GLY C 1 1
14 6853 1 1 24 GLY CA C -18.114 -3.459 -8.760 1.00 . A A . 82 GLY CA 1 1
14 6854 1 1 24 GLY H H -18.980 -1.520 -9.317 1.00 . A A . 82 GLY H 1 1
14 6855 1 1 24 GLY HA2 H -17.043 -3.543 -8.833 1.00 . A A . 82 GLY HA2 1 1
14 6856 1 1 24 GLY HA3 H -18.417 -3.276 -7.740 1.00 . A A . 82 GLY HA3 1 1
14 6857 1 1 24 GLY N N -18.591 -2.346 -9.654 1.00 . A A . 82 GLY N 1 1
14 6858 1 1 24 GLY O O -18.194 -5.838 -9.212 1.00 . A A . 82 GLY O 1 1
14 6859 1 1 25 VAL C C -20.167 -6.197 -11.686 1.00 . A A . 83 VAL C 1 1
14 6860 1 1 25 VAL CA C -20.743 -5.708 -10.332 1.00 . A A . 83 VAL CA 1 1
14 6861 1 1 25 VAL CB C -22.194 -5.132 -10.403 1.00 . A A . 83 VAL CB 1 1
14 6862 1 1 25 VAL CG1 C -23.207 -6.125 -10.993 1.00 . A A . 83 VAL CG1 1 1
14 6863 1 1 25 VAL CG2 C -22.662 -4.834 -8.957 1.00 . A A . 83 VAL CG2 1 1
14 6864 1 1 25 VAL H H -20.322 -3.689 -9.805 1.00 . A A . 83 VAL H 1 1
14 6865 1 1 25 VAL HA H -20.702 -6.534 -9.638 1.00 . A A . 83 VAL HA 1 1
14 6866 1 1 25 VAL HB H -22.183 -4.223 -10.989 1.00 . A A . 83 VAL HB 1 1
14 6867 1 1 25 VAL HG11 H -23.232 -7.038 -10.418 1.00 . A A . 83 VAL HG11 1 1
14 6868 1 1 25 VAL HG12 H -24.192 -5.680 -10.989 1.00 . A A . 83 VAL HG12 1 1
14 6869 1 1 25 VAL HG13 H -22.954 -6.362 -12.013 1.00 . A A . 83 VAL HG13 1 1
14 6870 1 1 25 VAL HG21 H -21.991 -4.139 -8.483 1.00 . A A . 83 VAL HG21 1 1
14 6871 1 1 25 VAL HG22 H -23.656 -4.409 -8.961 1.00 . A A . 83 VAL HG22 1 1
14 6872 1 1 25 VAL HG23 H -22.678 -5.745 -8.373 1.00 . A A . 83 VAL HG23 1 1
14 6873 1 1 25 VAL N N -19.939 -4.592 -9.779 1.00 . A A . 83 VAL N 1 1
14 6874 1 1 25 VAL O O -20.835 -6.882 -12.432 1.00 . A A . 83 VAL O 1 1
14 6875 1 1 26 THR C C -18.421 -7.849 -13.336 1.00 . A A . 84 THR C 1 1
14 6876 1 1 26 THR CA C -18.331 -6.309 -13.298 1.00 . A A . 84 THR CA 1 1
14 6877 1 1 26 THR CB C -16.826 -5.894 -13.398 1.00 . A A . 84 THR CB 1 1
14 6878 1 1 26 THR CG2 C -16.220 -6.243 -14.768 1.00 . A A . 84 THR CG2 1 1
14 6879 1 1 26 THR H H -18.430 -5.286 -11.376 1.00 . A A . 84 THR H 1 1
14 6880 1 1 26 THR HA H -18.912 -5.912 -14.119 1.00 . A A . 84 THR HA 1 1
14 6881 1 1 26 THR HB H -16.236 -6.286 -12.581 1.00 . A A . 84 THR HB 1 1
14 6882 1 1 26 THR HG1 H -17.542 -4.099 -12.989 1.00 . A A . 84 THR HG1 1 1
14 6883 1 1 26 THR HG21 H -16.753 -5.730 -15.557 1.00 . A A . 84 THR HG21 1 1
14 6884 1 1 26 THR HG22 H -15.185 -5.936 -14.797 1.00 . A A . 84 THR HG22 1 1
14 6885 1 1 26 THR HG23 H -16.273 -7.307 -14.952 1.00 . A A . 84 THR HG23 1 1
14 6886 1 1 26 THR N N -18.938 -5.849 -11.998 1.00 . A A . 84 THR N 1 1
14 6887 1 1 26 THR O O -18.442 -8.443 -14.393 1.00 . A A . 84 THR O 1 1
14 6888 1 1 26 THR OG1 O -16.754 -4.475 -13.402 1.00 . A A . 84 THR OG1 1 1
14 6889 1 1 27 ARG C C -18.101 -10.767 -13.094 1.00 . A A . 85 ARG C 1 1
14 6890 1 1 27 ARG CA C -18.554 -9.890 -11.909 1.00 . A A . 85 ARG CA 1 1
14 6891 1 1 27 ARG CB C -20.026 -10.212 -11.523 1.00 . A A . 85 ARG CB 1 1
14 6892 1 1 27 ARG CD C -21.599 -12.006 -10.682 1.00 . A A . 85 ARG CD 1 1
14 6893 1 1 27 ARG CG C -20.146 -11.694 -11.078 1.00 . A A . 85 ARG CG 1 1
14 6894 1 1 27 ARG CZ C -22.378 -14.304 -10.847 1.00 . A A . 85 ARG CZ 1 1
14 6895 1 1 27 ARG H H -18.431 -7.811 -11.377 1.00 . A A . 85 ARG H 1 1
14 6896 1 1 27 ARG HA H -17.931 -10.128 -11.060 1.00 . A A . 85 ARG HA 1 1
14 6897 1 1 27 ARG HB2 H -20.332 -9.568 -10.710 1.00 . A A . 85 ARG HB2 1 1
14 6898 1 1 27 ARG HB3 H -20.673 -10.026 -12.368 1.00 . A A . 85 ARG HB3 1 1
14 6899 1 1 27 ARG HD2 H -21.923 -11.367 -9.873 1.00 . A A . 85 ARG HD2 1 1
14 6900 1 1 27 ARG HD3 H -22.260 -11.876 -11.526 1.00 . A A . 85 ARG HD3 1 1
14 6901 1 1 27 ARG HE H -21.131 -13.702 -9.430 1.00 . A A . 85 ARG HE 1 1
14 6902 1 1 27 ARG HG2 H -19.857 -12.355 -11.881 1.00 . A A . 85 ARG HG2 1 1
14 6903 1 1 27 ARG HG3 H -19.496 -11.875 -10.234 1.00 . A A . 85 ARG HG3 1 1
14 6904 1 1 27 ARG HH11 H -20.891 -14.784 -12.090 1.00 . A A . 85 ARG HH11 1 1
14 6905 1 1 27 ARG HH12 H -22.369 -15.648 -12.336 1.00 . A A . 85 ARG HH12 1 1
14 6906 1 1 27 ARG HH21 H -23.977 -13.947 -9.711 1.00 . A A . 85 ARG HH21 1 1
14 6907 1 1 27 ARG HH22 H -24.195 -15.157 -10.927 1.00 . A A . 85 ARG HH22 1 1
14 6908 1 1 27 ARG N N -18.462 -8.411 -12.150 1.00 . A A . 85 ARG N 1 1
14 6909 1 1 27 ARG NE N -21.651 -13.426 -10.216 1.00 . A A . 85 ARG NE 1 1
14 6910 1 1 27 ARG NH1 N -21.841 -14.964 -11.833 1.00 . A A . 85 ARG NH1 1 1
14 6911 1 1 27 ARG NH2 N -23.610 -14.486 -10.470 1.00 . A A . 85 ARG NH2 1 1
14 6912 1 1 27 ARG O O -18.892 -11.229 -13.894 1.00 . A A . 85 ARG O 1 1
14 6913 1 1 28 GLN C C -16.869 -13.212 -14.338 1.00 . A A . 86 GLN C 1 1
14 6914 1 1 28 GLN CA C -16.220 -11.806 -14.257 1.00 . A A . 86 GLN CA 1 1
14 6915 1 1 28 GLN CB C -14.694 -11.915 -13.988 1.00 . A A . 86 GLN CB 1 1
14 6916 1 1 28 GLN CD C -12.939 -12.489 -12.286 1.00 . A A . 86 GLN CD 1 1
14 6917 1 1 28 GLN CG C -14.431 -12.555 -12.598 1.00 . A A . 86 GLN CG 1 1
14 6918 1 1 28 GLN H H -16.231 -10.567 -12.490 1.00 . A A . 86 GLN H 1 1
14 6919 1 1 28 GLN HA H -16.395 -11.295 -15.194 1.00 . A A . 86 GLN HA 1 1
14 6920 1 1 28 GLN HB2 H -14.241 -12.536 -14.750 1.00 . A A . 86 GLN HB2 1 1
14 6921 1 1 28 GLN HB3 H -14.240 -10.935 -14.042 1.00 . A A . 86 GLN HB3 1 1
14 6922 1 1 28 GLN HE21 H -13.102 -10.887 -11.120 1.00 . A A . 86 GLN HE21 1 1
14 6923 1 1 28 GLN HE22 H -11.534 -11.519 -11.313 1.00 . A A . 86 GLN HE22 1 1
14 6924 1 1 28 GLN HG2 H -14.978 -12.057 -11.812 1.00 . A A . 86 GLN HG2 1 1
14 6925 1 1 28 GLN HG3 H -14.714 -13.598 -12.608 1.00 . A A . 86 GLN HG3 1 1
14 6926 1 1 28 GLN N N -16.813 -10.971 -13.163 1.00 . A A . 86 GLN N 1 1
14 6927 1 1 28 GLN NE2 N -12.494 -11.549 -11.506 1.00 . A A . 86 GLN NE2 1 1
14 6928 1 1 28 GLN O O -17.273 -13.696 -13.290 1.00 . A A . 86 GLN O 1 1
14 6929 1 1 28 GLN OXT O -16.918 -13.720 -15.445 1.00 . A A . 86 GLN OXT 1 1
14 6930 1 1 28 GLN OE1 O -12.153 -13.287 -12.746 1.00 . A A . 86 GLN OE1 1 1
15 6931 1 1 1 ALA C C 3.583 3.951 0.349 1.00 . A A . 59 ALA C 1 1
15 6932 1 1 1 ALA CA C 4.130 3.902 1.787 1.00 . A A . 59 ALA CA 1 1
15 6933 1 1 1 ALA CB C 4.469 2.446 2.179 1.00 . A A . 59 ALA CB 1 1
15 6934 1 1 1 ALA H1 H 2.265 4.720 2.167 1.00 . A A . 59 ALA H1 1 1
15 6935 1 1 1 ALA H2 H 2.828 3.709 3.408 1.00 . A A . 59 ALA H2 1 1
15 6936 1 1 1 ALA H3 H 3.473 5.270 3.225 1.00 . A A . 59 ALA H3 1 1
15 6937 1 1 1 ALA HA H 5.013 4.526 1.845 1.00 . A A . 59 ALA HA 1 1
15 6938 1 1 1 ALA HB1 H 3.578 1.838 2.147 1.00 . A A . 59 ALA HB1 1 1
15 6939 1 1 1 ALA HB2 H 5.195 2.028 1.497 1.00 . A A . 59 ALA HB2 1 1
15 6940 1 1 1 ALA HB3 H 4.879 2.415 3.180 1.00 . A A . 59 ALA HB3 1 1
15 6941 1 1 1 ALA N N 3.099 4.439 2.721 1.00 . A A . 59 ALA N 1 1
15 6942 1 1 1 ALA O O 2.421 4.251 0.133 1.00 . A A . 59 ALA O 1 1
15 6943 1 1 2 ILE C C 2.677 2.912 -2.217 1.00 . A A . 60 ILE C 1 1
15 6944 1 1 2 ILE CA C 3.987 3.671 -2.043 1.00 . A A . 60 ILE CA 1 1
15 6945 1 1 2 ILE CB C 5.137 3.041 -2.914 1.00 . A A . 60 ILE CB 1 1
15 6946 1 1 2 ILE CD1 C 7.101 4.208 -1.653 1.00 . A A . 60 ILE CD1 1 1
15 6947 1 1 2 ILE CG1 C 6.390 3.977 -3.007 1.00 . A A . 60 ILE CG1 1 1
15 6948 1 1 2 ILE CG2 C 4.660 2.763 -4.366 1.00 . A A . 60 ILE CG2 1 1
15 6949 1 1 2 ILE H H 5.344 3.410 -0.384 1.00 . A A . 60 ILE H 1 1
15 6950 1 1 2 ILE HA H 3.771 4.680 -2.345 1.00 . A A . 60 ILE HA 1 1
15 6951 1 1 2 ILE HB H 5.437 2.098 -2.480 1.00 . A A . 60 ILE HB 1 1
15 6952 1 1 2 ILE HD11 H 7.417 3.270 -1.217 1.00 . A A . 60 ILE HD11 1 1
15 6953 1 1 2 ILE HD12 H 7.981 4.813 -1.823 1.00 . A A . 60 ILE HD12 1 1
15 6954 1 1 2 ILE HD13 H 6.473 4.744 -0.960 1.00 . A A . 60 ILE HD13 1 1
15 6955 1 1 2 ILE HG12 H 7.106 3.547 -3.695 1.00 . A A . 60 ILE HG12 1 1
15 6956 1 1 2 ILE HG13 H 6.088 4.934 -3.407 1.00 . A A . 60 ILE HG13 1 1
15 6957 1 1 2 ILE HG21 H 4.349 3.676 -4.851 1.00 . A A . 60 ILE HG21 1 1
15 6958 1 1 2 ILE HG22 H 5.467 2.333 -4.942 1.00 . A A . 60 ILE HG22 1 1
15 6959 1 1 2 ILE HG23 H 3.837 2.064 -4.378 1.00 . A A . 60 ILE HG23 1 1
15 6960 1 1 2 ILE N N 4.423 3.651 -0.608 1.00 . A A . 60 ILE N 1 1
15 6961 1 1 2 ILE O O 1.753 3.397 -2.846 1.00 . A A . 60 ILE O 1 1
15 6962 1 1 3 ILE C C 0.158 1.507 -1.024 1.00 . A A . 61 ILE C 1 1
15 6963 1 1 3 ILE CA C 1.374 0.947 -1.766 1.00 . A A . 61 ILE CA 1 1
15 6964 1 1 3 ILE CB C 1.659 -0.516 -1.289 1.00 . A A . 61 ILE CB 1 1
15 6965 1 1 3 ILE CD1 C 4.233 -0.689 -1.009 1.00 . A A . 61 ILE CD1 1 1
15 6966 1 1 3 ILE CG1 C 2.848 -0.634 -0.301 1.00 . A A . 61 ILE CG1 1 1
15 6967 1 1 3 ILE CG2 C 1.828 -1.449 -2.512 1.00 . A A . 61 ILE CG2 1 1
15 6968 1 1 3 ILE H H 3.357 1.399 -1.113 1.00 . A A . 61 ILE H 1 1
15 6969 1 1 3 ILE HA H 1.134 0.989 -2.813 1.00 . A A . 61 ILE HA 1 1
15 6970 1 1 3 ILE HB H 0.787 -0.851 -0.751 1.00 . A A . 61 ILE HB 1 1
15 6971 1 1 3 ILE HD11 H 4.431 0.151 -1.653 1.00 . A A . 61 ILE HD11 1 1
15 6972 1 1 3 ILE HD12 H 5.014 -0.744 -0.265 1.00 . A A . 61 ILE HD12 1 1
15 6973 1 1 3 ILE HD13 H 4.290 -1.582 -1.613 1.00 . A A . 61 ILE HD13 1 1
15 6974 1 1 3 ILE HG12 H 2.819 0.160 0.430 1.00 . A A . 61 ILE HG12 1 1
15 6975 1 1 3 ILE HG13 H 2.692 -1.562 0.219 1.00 . A A . 61 ILE HG13 1 1
15 6976 1 1 3 ILE HG21 H 2.640 -1.116 -3.142 1.00 . A A . 61 ILE HG21 1 1
15 6977 1 1 3 ILE HG22 H 2.026 -2.461 -2.190 1.00 . A A . 61 ILE HG22 1 1
15 6978 1 1 3 ILE HG23 H 0.918 -1.448 -3.098 1.00 . A A . 61 ILE HG23 1 1
15 6979 1 1 3 ILE N N 2.612 1.749 -1.636 1.00 . A A . 61 ILE N 1 1
15 6980 1 1 3 ILE O O -0.824 0.822 -0.821 1.00 . A A . 61 ILE O 1 1
15 6981 1 1 4 ARG C C -1.041 4.775 -0.553 1.00 . A A . 62 ARG C 1 1
15 6982 1 1 4 ARG CA C -0.852 3.431 0.077 1.00 . A A . 62 ARG CA 1 1
15 6983 1 1 4 ARG CB C -0.496 3.598 1.570 1.00 . A A . 62 ARG CB 1 1
15 6984 1 1 4 ARG CD C -1.789 1.580 2.305 1.00 . A A . 62 ARG CD 1 1
15 6985 1 1 4 ARG CG C -0.398 2.225 2.258 1.00 . A A . 62 ARG CG 1 1
15 6986 1 1 4 ARG CZ C -2.738 -0.464 3.136 1.00 . A A . 62 ARG CZ 1 1
15 6987 1 1 4 ARG H H 1.075 3.244 -0.822 1.00 . A A . 62 ARG H 1 1
15 6988 1 1 4 ARG HA H -1.769 2.924 -0.140 1.00 . A A . 62 ARG HA 1 1
15 6989 1 1 4 ARG HB2 H 0.451 4.106 1.662 1.00 . A A . 62 ARG HB2 1 1
15 6990 1 1 4 ARG HB3 H -1.250 4.197 2.062 1.00 . A A . 62 ARG HB3 1 1
15 6991 1 1 4 ARG HD2 H -2.460 2.177 2.905 1.00 . A A . 62 ARG HD2 1 1
15 6992 1 1 4 ARG HD3 H -2.203 1.459 1.315 1.00 . A A . 62 ARG HD3 1 1
15 6993 1 1 4 ARG HE H -0.776 -0.113 3.171 1.00 . A A . 62 ARG HE 1 1
15 6994 1 1 4 ARG HG2 H 0.287 1.586 1.722 1.00 . A A . 62 ARG HG2 1 1
15 6995 1 1 4 ARG HG3 H -0.027 2.357 3.263 1.00 . A A . 62 ARG HG3 1 1
15 6996 1 1 4 ARG HH11 H -3.220 -0.470 1.201 1.00 . A A . 62 ARG HH11 1 1
15 6997 1 1 4 ARG HH12 H -4.322 -1.308 2.238 1.00 . A A . 62 ARG HH12 1 1
15 6998 1 1 4 ARG HH21 H -2.438 -0.563 5.116 1.00 . A A . 62 ARG HH21 1 1
15 6999 1 1 4 ARG HH22 H -3.849 -1.360 4.532 1.00 . A A . 62 ARG HH22 1 1
15 7000 1 1 4 ARG N N 0.252 2.748 -0.640 1.00 . A A . 62 ARG N 1 1
15 7001 1 1 4 ARG NE N -1.660 0.235 2.928 1.00 . A A . 62 ARG NE 1 1
15 7002 1 1 4 ARG NH1 N -3.486 -0.774 2.116 1.00 . A A . 62 ARG NH1 1 1
15 7003 1 1 4 ARG NH2 N -3.028 -0.822 4.352 1.00 . A A . 62 ARG NH2 1 1
15 7004 1 1 4 ARG O O -2.149 5.169 -0.857 1.00 . A A . 62 ARG O 1 1
15 7005 1 1 5 ILE C C -0.743 6.748 -2.741 1.00 . A A . 63 ILE C 1 1
15 7006 1 1 5 ILE CA C -0.050 6.774 -1.370 1.00 . A A . 63 ILE CA 1 1
15 7007 1 1 5 ILE CB C 1.386 7.264 -1.398 1.00 . A A . 63 ILE CB 1 1
15 7008 1 1 5 ILE CD1 C 2.754 8.638 0.269 1.00 . A A . 63 ILE CD1 1 1
15 7009 1 1 5 ILE CG1 C 1.757 7.516 0.107 1.00 . A A . 63 ILE CG1 1 1
15 7010 1 1 5 ILE CG2 C 1.502 8.489 -2.281 1.00 . A A . 63 ILE CG2 1 1
15 7011 1 1 5 ILE H H 0.929 5.125 -0.530 1.00 . A A . 63 ILE H 1 1
15 7012 1 1 5 ILE HA H -0.599 7.403 -0.691 1.00 . A A . 63 ILE HA 1 1
15 7013 1 1 5 ILE HB H 2.027 6.490 -1.799 1.00 . A A . 63 ILE HB 1 1
15 7014 1 1 5 ILE HD11 H 3.652 8.401 -0.277 1.00 . A A . 63 ILE HD11 1 1
15 7015 1 1 5 ILE HD12 H 2.323 9.554 -0.109 1.00 . A A . 63 ILE HD12 1 1
15 7016 1 1 5 ILE HD13 H 2.970 8.759 1.318 1.00 . A A . 63 ILE HD13 1 1
15 7017 1 1 5 ILE HG12 H 0.884 7.760 0.697 1.00 . A A . 63 ILE HG12 1 1
15 7018 1 1 5 ILE HG13 H 2.184 6.615 0.523 1.00 . A A . 63 ILE HG13 1 1
15 7019 1 1 5 ILE HG21 H 0.862 9.268 -1.898 1.00 . A A . 63 ILE HG21 1 1
15 7020 1 1 5 ILE HG22 H 2.529 8.811 -2.296 1.00 . A A . 63 ILE HG22 1 1
15 7021 1 1 5 ILE HG23 H 1.200 8.231 -3.285 1.00 . A A . 63 ILE HG23 1 1
15 7022 1 1 5 ILE N N 0.039 5.453 -0.762 1.00 . A A . 63 ILE N 1 1
15 7023 1 1 5 ILE O O -1.670 7.500 -2.982 1.00 . A A . 63 ILE O 1 1
15 7024 1 1 6 LEU C C -2.373 5.296 -4.901 1.00 . A A . 64 LEU C 1 1
15 7025 1 1 6 LEU CA C -0.939 5.831 -4.956 1.00 . A A . 64 LEU CA 1 1
15 7026 1 1 6 LEU CB C -0.092 4.936 -5.913 1.00 . A A . 64 LEU CB 1 1
15 7027 1 1 6 LEU CD1 C 1.130 6.934 -6.974 1.00 . A A . 64 LEU CD1 1 1
15 7028 1 1 6 LEU CD2 C 2.238 5.704 -5.086 1.00 . A A . 64 LEU CD2 1 1
15 7029 1 1 6 LEU CG C 1.300 5.554 -6.297 1.00 . A A . 64 LEU CG 1 1
15 7030 1 1 6 LEU H H 0.448 5.257 -3.376 1.00 . A A . 64 LEU H 1 1
15 7031 1 1 6 LEU HA H -0.996 6.839 -5.333 1.00 . A A . 64 LEU HA 1 1
15 7032 1 1 6 LEU HB2 H 0.056 3.963 -5.466 1.00 . A A . 64 LEU HB2 1 1
15 7033 1 1 6 LEU HB3 H -0.656 4.782 -6.823 1.00 . A A . 64 LEU HB3 1 1
15 7034 1 1 6 LEU HD11 H 0.538 6.837 -7.874 1.00 . A A . 64 LEU HD11 1 1
15 7035 1 1 6 LEU HD12 H 0.653 7.647 -6.319 1.00 . A A . 64 LEU HD12 1 1
15 7036 1 1 6 LEU HD13 H 2.098 7.328 -7.253 1.00 . A A . 64 LEU HD13 1 1
15 7037 1 1 6 LEU HD21 H 2.411 4.738 -4.634 1.00 . A A . 64 LEU HD21 1 1
15 7038 1 1 6 LEU HD22 H 3.190 6.095 -5.415 1.00 . A A . 64 LEU HD22 1 1
15 7039 1 1 6 LEU HD23 H 1.838 6.380 -4.349 1.00 . A A . 64 LEU HD23 1 1
15 7040 1 1 6 LEU HG H 1.776 4.891 -7.005 1.00 . A A . 64 LEU HG 1 1
15 7041 1 1 6 LEU N N -0.291 5.874 -3.605 1.00 . A A . 64 LEU N 1 1
15 7042 1 1 6 LEU O O -3.206 5.603 -5.735 1.00 . A A . 64 LEU O 1 1
15 7043 1 1 7 GLN C C -5.069 4.955 -3.505 1.00 . A A . 65 GLN C 1 1
15 7044 1 1 7 GLN CA C -3.987 3.923 -3.735 1.00 . A A . 65 GLN CA 1 1
15 7045 1 1 7 GLN CB C -3.877 2.929 -2.575 1.00 . A A . 65 GLN CB 1 1
15 7046 1 1 7 GLN CD C -1.776 1.986 -3.767 1.00 . A A . 65 GLN CD 1 1
15 7047 1 1 7 GLN CG C -3.081 1.653 -3.019 1.00 . A A . 65 GLN CG 1 1
15 7048 1 1 7 GLN H H -1.941 4.329 -3.219 1.00 . A A . 65 GLN H 1 1
15 7049 1 1 7 GLN HA H -4.263 3.422 -4.652 1.00 . A A . 65 GLN HA 1 1
15 7050 1 1 7 GLN HB2 H -3.405 3.397 -1.727 1.00 . A A . 65 GLN HB2 1 1
15 7051 1 1 7 GLN HB3 H -4.878 2.663 -2.277 1.00 . A A . 65 GLN HB3 1 1
15 7052 1 1 7 GLN HE21 H -0.959 3.043 -2.284 1.00 . A A . 65 GLN HE21 1 1
15 7053 1 1 7 GLN HE22 H -0.010 2.882 -3.674 1.00 . A A . 65 GLN HE22 1 1
15 7054 1 1 7 GLN HG2 H -2.829 1.053 -2.156 1.00 . A A . 65 GLN HG2 1 1
15 7055 1 1 7 GLN HG3 H -3.701 1.054 -3.670 1.00 . A A . 65 GLN HG3 1 1
15 7056 1 1 7 GLN N N -2.633 4.520 -3.893 1.00 . A A . 65 GLN N 1 1
15 7057 1 1 7 GLN NE2 N -0.844 2.695 -3.191 1.00 . A A . 65 GLN NE2 1 1
15 7058 1 1 7 GLN O O -6.236 4.665 -3.665 1.00 . A A . 65 GLN O 1 1
15 7059 1 1 7 GLN OE1 O -1.585 1.605 -4.902 1.00 . A A . 65 GLN OE1 1 1
15 7060 1 1 8 GLN C C -6.234 7.772 -4.206 1.00 . A A . 66 GLN C 1 1
15 7061 1 1 8 GLN CA C -5.666 7.204 -2.902 1.00 . A A . 66 GLN CA 1 1
15 7062 1 1 8 GLN CB C -4.974 8.278 -2.129 1.00 . A A . 66 GLN CB 1 1
15 7063 1 1 8 GLN CD C -4.282 9.051 0.062 1.00 . A A . 66 GLN CD 1 1
15 7064 1 1 8 GLN CG C -4.587 7.791 -0.725 1.00 . A A . 66 GLN CG 1 1
15 7065 1 1 8 GLN H H -3.729 6.346 -3.034 1.00 . A A . 66 GLN H 1 1
15 7066 1 1 8 GLN HA H -6.476 6.795 -2.317 1.00 . A A . 66 GLN HA 1 1
15 7067 1 1 8 GLN HB2 H -4.093 8.610 -2.660 1.00 . A A . 66 GLN HB2 1 1
15 7068 1 1 8 GLN HB3 H -5.645 9.106 -2.063 1.00 . A A . 66 GLN HB3 1 1
15 7069 1 1 8 GLN HE21 H -2.714 9.553 -1.051 1.00 . A A . 66 GLN HE21 1 1
15 7070 1 1 8 GLN HE22 H -3.121 10.623 0.213 1.00 . A A . 66 GLN HE22 1 1
15 7071 1 1 8 GLN HG2 H -5.395 7.266 -0.238 1.00 . A A . 66 GLN HG2 1 1
15 7072 1 1 8 GLN HG3 H -3.709 7.160 -0.742 1.00 . A A . 66 GLN HG3 1 1
15 7073 1 1 8 GLN N N -4.676 6.137 -3.147 1.00 . A A . 66 GLN N 1 1
15 7074 1 1 8 GLN NE2 N -3.285 9.802 -0.294 1.00 . A A . 66 GLN NE2 1 1
15 7075 1 1 8 GLN O O -7.391 8.126 -4.304 1.00 . A A . 66 GLN O 1 1
15 7076 1 1 8 GLN OE1 O -4.951 9.382 1.016 1.00 . A A . 66 GLN OE1 1 1
15 7077 1 1 9 LEU C C -6.788 7.380 -7.092 1.00 . A A . 67 LEU C 1 1
15 7078 1 1 9 LEU CA C -5.833 8.377 -6.507 1.00 . A A . 67 LEU CA 1 1
15 7079 1 1 9 LEU CB C -4.637 8.571 -7.408 1.00 . A A . 67 LEU CB 1 1
15 7080 1 1 9 LEU CD1 C -2.617 9.913 -7.719 1.00 . A A . 67 LEU CD1 1 1
15 7081 1 1 9 LEU CD2 C -4.674 11.132 -7.124 1.00 . A A . 67 LEU CD2 1 1
15 7082 1 1 9 LEU CG C -3.868 9.813 -6.901 1.00 . A A . 67 LEU CG 1 1
15 7083 1 1 9 LEU H H -4.484 7.489 -5.054 1.00 . A A . 67 LEU H 1 1
15 7084 1 1 9 LEU HA H -6.305 9.327 -6.371 1.00 . A A . 67 LEU HA 1 1
15 7085 1 1 9 LEU HB2 H -4.008 7.691 -7.391 1.00 . A A . 67 LEU HB2 1 1
15 7086 1 1 9 LEU HB3 H -4.975 8.731 -8.425 1.00 . A A . 67 LEU HB3 1 1
15 7087 1 1 9 LEU HD11 H -2.872 10.017 -8.764 1.00 . A A . 67 LEU HD11 1 1
15 7088 1 1 9 LEU HD12 H -2.054 10.772 -7.392 1.00 . A A . 67 LEU HD12 1 1
15 7089 1 1 9 LEU HD13 H -2.031 9.019 -7.577 1.00 . A A . 67 LEU HD13 1 1
15 7090 1 1 9 LEU HD21 H -4.909 11.265 -8.171 1.00 . A A . 67 LEU HD21 1 1
15 7091 1 1 9 LEU HD22 H -5.599 11.148 -6.570 1.00 . A A . 67 LEU HD22 1 1
15 7092 1 1 9 LEU HD23 H -4.090 11.977 -6.793 1.00 . A A . 67 LEU HD23 1 1
15 7093 1 1 9 LEU HG H -3.618 9.706 -5.855 1.00 . A A . 67 LEU HG 1 1
15 7094 1 1 9 LEU N N -5.388 7.828 -5.193 1.00 . A A . 67 LEU N 1 1
15 7095 1 1 9 LEU O O -7.827 7.714 -7.623 1.00 . A A . 67 LEU O 1 1
15 7096 1 1 10 LEU C C -8.456 5.041 -6.581 1.00 . A A . 68 LEU C 1 1
15 7097 1 1 10 LEU CA C -7.235 5.053 -7.478 1.00 . A A . 68 LEU CA 1 1
15 7098 1 1 10 LEU CB C -6.485 3.712 -7.372 1.00 . A A . 68 LEU CB 1 1
15 7099 1 1 10 LEU CD1 C -4.380 2.435 -7.883 1.00 . A A . 68 LEU CD1 1 1
15 7100 1 1 10 LEU CD2 C -5.121 4.241 -9.469 1.00 . A A . 68 LEU CD2 1 1
15 7101 1 1 10 LEU CG C -5.061 3.813 -7.984 1.00 . A A . 68 LEU CG 1 1
15 7102 1 1 10 LEU H H -5.535 5.965 -6.506 1.00 . A A . 68 LEU H 1 1
15 7103 1 1 10 LEU HA H -7.574 5.310 -8.472 1.00 . A A . 68 LEU HA 1 1
15 7104 1 1 10 LEU HB2 H -6.408 3.427 -6.330 1.00 . A A . 68 LEU HB2 1 1
15 7105 1 1 10 LEU HB3 H -7.057 2.949 -7.880 1.00 . A A . 68 LEU HB3 1 1
15 7106 1 1 10 LEU HD11 H -4.954 1.687 -8.412 1.00 . A A . 68 LEU HD11 1 1
15 7107 1 1 10 LEU HD12 H -3.388 2.475 -8.311 1.00 . A A . 68 LEU HD12 1 1
15 7108 1 1 10 LEU HD13 H -4.290 2.131 -6.850 1.00 . A A . 68 LEU HD13 1 1
15 7109 1 1 10 LEU HD21 H -5.689 3.530 -10.052 1.00 . A A . 68 LEU HD21 1 1
15 7110 1 1 10 LEU HD22 H -5.579 5.214 -9.563 1.00 . A A . 68 LEU HD22 1 1
15 7111 1 1 10 LEU HD23 H -4.122 4.298 -9.877 1.00 . A A . 68 LEU HD23 1 1
15 7112 1 1 10 LEU HG H -4.480 4.529 -7.421 1.00 . A A . 68 LEU HG 1 1
15 7113 1 1 10 LEU N N -6.389 6.150 -6.955 1.00 . A A . 68 LEU N 1 1
15 7114 1 1 10 LEU O O -9.560 4.840 -7.042 1.00 . A A . 68 LEU O 1 1
15 7115 1 1 11 PHE C C -10.451 6.186 -4.963 1.00 . A A . 69 PHE C 1 1
15 7116 1 1 11 PHE CA C -9.394 5.269 -4.375 1.00 . A A . 69 PHE CA 1 1
15 7117 1 1 11 PHE CB C -8.998 5.790 -2.965 1.00 . A A . 69 PHE CB 1 1
15 7118 1 1 11 PHE CD1 C -10.824 4.654 -1.613 1.00 . A A . 69 PHE CD1 1 1
15 7119 1 1 11 PHE CD2 C -10.838 7.034 -1.744 1.00 . A A . 69 PHE CD2 1 1
15 7120 1 1 11 PHE CE1 C -11.959 4.695 -0.827 1.00 . A A . 69 PHE CE1 1 1
15 7121 1 1 11 PHE CE2 C -11.969 7.074 -0.959 1.00 . A A . 69 PHE CE2 1 1
15 7122 1 1 11 PHE CG C -10.255 5.824 -2.078 1.00 . A A . 69 PHE CG 1 1
15 7123 1 1 11 PHE CZ C -12.532 5.904 -0.502 1.00 . A A . 69 PHE CZ 1 1
15 7124 1 1 11 PHE H H -7.293 5.427 -5.006 1.00 . A A . 69 PHE H 1 1
15 7125 1 1 11 PHE HA H -9.802 4.280 -4.336 1.00 . A A . 69 PHE HA 1 1
15 7126 1 1 11 PHE HB2 H -8.274 5.134 -2.506 1.00 . A A . 69 PHE HB2 1 1
15 7127 1 1 11 PHE HB3 H -8.597 6.786 -3.014 1.00 . A A . 69 PHE HB3 1 1
15 7128 1 1 11 PHE HD1 H -10.380 3.700 -1.862 1.00 . A A . 69 PHE HD1 1 1
15 7129 1 1 11 PHE HD2 H -10.407 7.959 -2.098 1.00 . A A . 69 PHE HD2 1 1
15 7130 1 1 11 PHE HE1 H -12.402 3.779 -0.466 1.00 . A A . 69 PHE HE1 1 1
15 7131 1 1 11 PHE HE2 H -12.416 8.024 -0.701 1.00 . A A . 69 PHE HE2 1 1
15 7132 1 1 11 PHE HZ H -13.420 5.935 0.112 1.00 . A A . 69 PHE HZ 1 1
15 7133 1 1 11 PHE N N -8.224 5.267 -5.311 1.00 . A A . 69 PHE N 1 1
15 7134 1 1 11 PHE O O -11.610 5.842 -5.040 1.00 . A A . 69 PHE O 1 1
15 7135 1 1 12 ILE C C -11.443 7.915 -7.373 1.00 . A A . 70 ILE C 1 1
15 7136 1 1 12 ILE CA C -10.970 8.295 -5.974 1.00 . A A . 70 ILE CA 1 1
15 7137 1 1 12 ILE CB C -10.292 9.671 -5.963 1.00 . A A . 70 ILE CB 1 1
15 7138 1 1 12 ILE CD1 C -10.205 11.473 -4.139 1.00 . A A . 70 ILE CD1 1 1
15 7139 1 1 12 ILE CG1 C -10.086 9.991 -4.443 1.00 . A A . 70 ILE CG1 1 1
15 7140 1 1 12 ILE CG2 C -11.192 10.712 -6.669 1.00 . A A . 70 ILE CG2 1 1
15 7141 1 1 12 ILE H H -9.060 7.530 -5.298 1.00 . A A . 70 ILE H 1 1
15 7142 1 1 12 ILE HA H -11.818 8.361 -5.335 1.00 . A A . 70 ILE HA 1 1
15 7143 1 1 12 ILE HB H -9.337 9.617 -6.468 1.00 . A A . 70 ILE HB 1 1
15 7144 1 1 12 ILE HD11 H -9.478 12.025 -4.712 1.00 . A A . 70 ILE HD11 1 1
15 7145 1 1 12 ILE HD12 H -11.204 11.802 -4.388 1.00 . A A . 70 ILE HD12 1 1
15 7146 1 1 12 ILE HD13 H -10.039 11.621 -3.084 1.00 . A A . 70 ILE HD13 1 1
15 7147 1 1 12 ILE HG12 H -10.801 9.463 -3.828 1.00 . A A . 70 ILE HG12 1 1
15 7148 1 1 12 ILE HG13 H -9.106 9.646 -4.159 1.00 . A A . 70 ILE HG13 1 1
15 7149 1 1 12 ILE HG21 H -12.142 10.783 -6.162 1.00 . A A . 70 ILE HG21 1 1
15 7150 1 1 12 ILE HG22 H -10.716 11.680 -6.667 1.00 . A A . 70 ILE HG22 1 1
15 7151 1 1 12 ILE HG23 H -11.361 10.425 -7.694 1.00 . A A . 70 ILE HG23 1 1
15 7152 1 1 12 ILE N N -10.013 7.330 -5.383 1.00 . A A . 70 ILE N 1 1
15 7153 1 1 12 ILE O O -12.622 7.937 -7.667 1.00 . A A . 70 ILE O 1 1
15 7154 1 1 13 HIS C C -11.694 5.878 -9.667 1.00 . A A . 71 HIS C 1 1
15 7155 1 1 13 HIS CA C -10.896 7.177 -9.608 1.00 . A A . 71 HIS CA 1 1
15 7156 1 1 13 HIS CB C -9.613 7.029 -10.446 1.00 . A A . 71 HIS CB 1 1
15 7157 1 1 13 HIS CD2 C -9.188 9.575 -9.989 1.00 . A A . 71 HIS CD2 1 1
15 7158 1 1 13 HIS CE1 C -7.253 9.619 -10.608 1.00 . A A . 71 HIS CE1 1 1
15 7159 1 1 13 HIS CG C -8.794 8.328 -10.411 1.00 . A A . 71 HIS CG 1 1
15 7160 1 1 13 HIS H H -9.595 7.536 -7.893 1.00 . A A . 71 HIS H 1 1
15 7161 1 1 13 HIS HA H -11.514 7.963 -10.021 1.00 . A A . 71 HIS HA 1 1
15 7162 1 1 13 HIS HB2 H -9.010 6.222 -10.060 1.00 . A A . 71 HIS HB2 1 1
15 7163 1 1 13 HIS HB3 H -9.878 6.813 -11.472 1.00 . A A . 71 HIS HB3 1 1
15 7164 1 1 13 HIS HD1 H -6.993 7.640 -11.155 1.00 . A A . 71 HIS HD1 1 1
15 7165 1 1 13 HIS HD2 H -10.166 9.837 -9.610 1.00 . A A . 71 HIS HD2 1 1
15 7166 1 1 13 HIS HE1 H -6.268 10.005 -10.835 1.00 . A A . 71 HIS HE1 1 1
15 7167 1 1 13 HIS N N -10.522 7.556 -8.209 1.00 . A A . 71 HIS N 1 1
15 7168 1 1 13 HIS ND1 N -7.557 8.362 -10.805 1.00 . A A . 71 HIS ND1 1 1
15 7169 1 1 13 HIS NE2 N -8.183 10.399 -10.121 1.00 . A A . 71 HIS NE2 1 1
15 7170 1 1 13 HIS O O -12.361 5.606 -10.645 1.00 . A A . 71 HIS O 1 1
15 7171 1 1 14 PHE C C -13.609 4.050 -7.786 1.00 . A A . 72 PHE C 1 1
15 7172 1 1 14 PHE CA C -12.330 3.824 -8.555 1.00 . A A . 72 PHE CA 1 1
15 7173 1 1 14 PHE CB C -11.483 2.751 -7.821 1.00 . A A . 72 PHE CB 1 1
15 7174 1 1 14 PHE CD1 C -9.557 3.069 -9.525 1.00 . A A . 72 PHE CD1 1 1
15 7175 1 1 14 PHE CD2 C -9.705 1.037 -8.300 1.00 . A A . 72 PHE CD2 1 1
15 7176 1 1 14 PHE CE1 C -8.428 2.599 -10.168 1.00 . A A . 72 PHE CE1 1 1
15 7177 1 1 14 PHE CE2 C -8.579 0.567 -8.941 1.00 . A A . 72 PHE CE2 1 1
15 7178 1 1 14 PHE CG C -10.213 2.293 -8.580 1.00 . A A . 72 PHE CG 1 1
15 7179 1 1 14 PHE CZ C -7.938 1.346 -9.876 1.00 . A A . 72 PHE CZ 1 1
15 7180 1 1 14 PHE H H -11.086 5.371 -7.837 1.00 . A A . 72 PHE H 1 1
15 7181 1 1 14 PHE HA H -12.562 3.504 -9.555 1.00 . A A . 72 PHE HA 1 1
15 7182 1 1 14 PHE HB2 H -11.184 3.118 -6.850 1.00 . A A . 72 PHE HB2 1 1
15 7183 1 1 14 PHE HB3 H -12.109 1.884 -7.662 1.00 . A A . 72 PHE HB3 1 1
15 7184 1 1 14 PHE HD1 H -9.917 4.053 -9.770 1.00 . A A . 72 PHE HD1 1 1
15 7185 1 1 14 PHE HD2 H -10.198 0.410 -7.569 1.00 . A A . 72 PHE HD2 1 1
15 7186 1 1 14 PHE HE1 H -7.931 3.214 -10.904 1.00 . A A . 72 PHE HE1 1 1
15 7187 1 1 14 PHE HE2 H -8.200 -0.417 -8.708 1.00 . A A . 72 PHE HE2 1 1
15 7188 1 1 14 PHE HZ H -7.057 0.973 -10.380 1.00 . A A . 72 PHE HZ 1 1
15 7189 1 1 14 PHE N N -11.612 5.112 -8.616 1.00 . A A . 72 PHE N 1 1
15 7190 1 1 14 PHE O O -14.668 3.642 -8.227 1.00 . A A . 72 PHE O 1 1
15 7191 1 1 15 ARG C C -15.662 5.813 -6.680 1.00 . A A . 73 ARG C 1 1
15 7192 1 1 15 ARG CA C -14.726 4.935 -5.878 1.00 . A A . 73 ARG CA 1 1
15 7193 1 1 15 ARG CB C -14.405 5.602 -4.508 1.00 . A A . 73 ARG CB 1 1
15 7194 1 1 15 ARG CD C -15.879 3.997 -3.193 1.00 . A A . 73 ARG CD 1 1
15 7195 1 1 15 ARG CG C -15.654 5.481 -3.591 1.00 . A A . 73 ARG CG 1 1
15 7196 1 1 15 ARG CZ C -17.620 2.689 -2.156 1.00 . A A . 73 ARG CZ 1 1
15 7197 1 1 15 ARG H H -12.626 5.056 -6.331 1.00 . A A . 73 ARG H 1 1
15 7198 1 1 15 ARG HA H -15.168 3.965 -5.776 1.00 . A A . 73 ARG HA 1 1
15 7199 1 1 15 ARG HB2 H -13.583 5.086 -4.033 1.00 . A A . 73 ARG HB2 1 1
15 7200 1 1 15 ARG HB3 H -14.136 6.641 -4.640 1.00 . A A . 73 ARG HB3 1 1
15 7201 1 1 15 ARG HD2 H -15.831 3.329 -4.038 1.00 . A A . 73 ARG HD2 1 1
15 7202 1 1 15 ARG HD3 H -15.134 3.695 -2.470 1.00 . A A . 73 ARG HD3 1 1
15 7203 1 1 15 ARG HE H -17.812 4.644 -2.483 1.00 . A A . 73 ARG HE 1 1
15 7204 1 1 15 ARG HG2 H -15.503 6.073 -2.700 1.00 . A A . 73 ARG HG2 1 1
15 7205 1 1 15 ARG HG3 H -16.530 5.849 -4.101 1.00 . A A . 73 ARG HG3 1 1
15 7206 1 1 15 ARG HH11 H -16.412 2.739 -0.570 1.00 . A A . 73 ARG HH11 1 1
15 7207 1 1 15 ARG HH12 H -17.386 1.318 -0.714 1.00 . A A . 73 ARG HH12 1 1
15 7208 1 1 15 ARG HH21 H -18.891 2.425 -3.677 1.00 . A A . 73 ARG HH21 1 1
15 7209 1 1 15 ARG HH22 H -18.814 1.131 -2.531 1.00 . A A . 73 ARG HH22 1 1
15 7210 1 1 15 ARG N N -13.489 4.711 -6.657 1.00 . A A . 73 ARG N 1 1
15 7211 1 1 15 ARG NE N -17.229 3.859 -2.572 1.00 . A A . 73 ARG NE 1 1
15 7212 1 1 15 ARG NH1 N -17.102 2.210 -1.064 1.00 . A A . 73 ARG NH1 1 1
15 7213 1 1 15 ARG NH2 N -18.510 2.031 -2.841 1.00 . A A . 73 ARG NH2 1 1
15 7214 1 1 15 ARG O O -16.853 5.568 -6.671 1.00 . A A . 73 ARG O 1 1
15 7215 1 1 16 ILE C C -16.476 6.806 -9.340 1.00 . A A . 74 ILE C 1 1
15 7216 1 1 16 ILE CA C -16.049 7.675 -8.154 1.00 . A A . 74 ILE CA 1 1
15 7217 1 1 16 ILE CB C -15.288 8.960 -8.623 1.00 . A A . 74 ILE CB 1 1
15 7218 1 1 16 ILE CD1 C -14.378 11.179 -7.690 1.00 . A A . 74 ILE CD1 1 1
15 7219 1 1 16 ILE CG1 C -15.009 9.811 -7.344 1.00 . A A . 74 ILE CG1 1 1
15 7220 1 1 16 ILE CG2 C -16.153 9.769 -9.627 1.00 . A A . 74 ILE CG2 1 1
15 7221 1 1 16 ILE H H -14.174 6.994 -7.314 1.00 . A A . 74 ILE H 1 1
15 7222 1 1 16 ILE HA H -16.922 7.922 -7.568 1.00 . A A . 74 ILE HA 1 1
15 7223 1 1 16 ILE HB H -14.358 8.683 -9.097 1.00 . A A . 74 ILE HB 1 1
15 7224 1 1 16 ILE HD11 H -13.453 11.049 -8.231 1.00 . A A . 74 ILE HD11 1 1
15 7225 1 1 16 ILE HD12 H -15.049 11.779 -8.287 1.00 . A A . 74 ILE HD12 1 1
15 7226 1 1 16 ILE HD13 H -14.172 11.720 -6.779 1.00 . A A . 74 ILE HD13 1 1
15 7227 1 1 16 ILE HG12 H -15.935 9.976 -6.812 1.00 . A A . 74 ILE HG12 1 1
15 7228 1 1 16 ILE HG13 H -14.344 9.264 -6.691 1.00 . A A . 74 ILE HG13 1 1
15 7229 1 1 16 ILE HG21 H -16.385 9.167 -10.495 1.00 . A A . 74 ILE HG21 1 1
15 7230 1 1 16 ILE HG22 H -17.081 10.074 -9.170 1.00 . A A . 74 ILE HG22 1 1
15 7231 1 1 16 ILE HG23 H -15.628 10.649 -9.968 1.00 . A A . 74 ILE HG23 1 1
15 7232 1 1 16 ILE N N -15.138 6.812 -7.348 1.00 . A A . 74 ILE N 1 1
15 7233 1 1 16 ILE O O -17.617 6.837 -9.749 1.00 . A A . 74 ILE O 1 1
15 7234 1 1 17 GLY C C -17.146 4.316 -10.673 1.00 . A A . 75 GLY C 1 1
15 7235 1 1 17 GLY CA C -15.919 5.159 -11.035 1.00 . A A . 75 GLY CA 1 1
15 7236 1 1 17 GLY H H -14.654 6.030 -9.517 1.00 . A A . 75 GLY H 1 1
15 7237 1 1 17 GLY HA2 H -16.155 5.776 -11.889 1.00 . A A . 75 GLY HA2 1 1
15 7238 1 1 17 GLY HA3 H -15.087 4.509 -11.268 1.00 . A A . 75 GLY HA3 1 1
15 7239 1 1 17 GLY N N -15.566 6.034 -9.876 1.00 . A A . 75 GLY N 1 1
15 7240 1 1 17 GLY O O -18.085 4.201 -11.438 1.00 . A A . 75 GLY O 1 1
15 7241 1 1 18 CYS C C -19.618 3.613 -8.965 1.00 . A A . 76 CYS C 1 1
15 7242 1 1 18 CYS CA C -18.268 2.907 -9.034 1.00 . A A . 76 CYS CA 1 1
15 7243 1 1 18 CYS CB C -17.912 2.324 -7.649 1.00 . A A . 76 CYS CB 1 1
15 7244 1 1 18 CYS H H -16.344 3.904 -8.906 1.00 . A A . 76 CYS H 1 1
15 7245 1 1 18 CYS HA H -18.386 2.155 -9.775 1.00 . A A . 76 CYS HA 1 1
15 7246 1 1 18 CYS HB2 H -17.770 3.141 -6.953 1.00 . A A . 76 CYS HB2 1 1
15 7247 1 1 18 CYS HB3 H -18.753 1.742 -7.298 1.00 . A A . 76 CYS HB3 1 1
15 7248 1 1 18 CYS HG H -16.712 0.362 -7.696 1.00 . A A . 76 CYS HG 1 1
15 7249 1 1 18 CYS N N -17.122 3.758 -9.491 1.00 . A A . 76 CYS N 1 1
15 7250 1 1 18 CYS O O -20.650 3.018 -8.728 1.00 . A A . 76 CYS O 1 1
15 7251 1 1 18 CYS SG S -16.442 1.271 -7.546 1.00 . A A . 76 CYS SG 1 1
15 7252 1 1 19 ARG C C -21.484 5.698 -10.525 1.00 . A A . 77 ARG C 1 1
15 7253 1 1 19 ARG CA C -20.813 5.705 -9.164 1.00 . A A . 77 ARG CA 1 1
15 7254 1 1 19 ARG CB C -20.474 7.139 -8.777 1.00 . A A . 77 ARG CB 1 1
15 7255 1 1 19 ARG CD C -19.774 8.602 -6.838 1.00 . A A . 77 ARG CD 1 1
15 7256 1 1 19 ARG CG C -20.014 7.159 -7.300 1.00 . A A . 77 ARG CG 1 1
15 7257 1 1 19 ARG CZ C -18.142 8.814 -5.055 1.00 . A A . 77 ARG CZ 1 1
15 7258 1 1 19 ARG H H -18.693 5.247 -9.406 1.00 . A A . 77 ARG H 1 1
15 7259 1 1 19 ARG HA H -21.503 5.285 -8.445 1.00 . A A . 77 ARG HA 1 1
15 7260 1 1 19 ARG HB2 H -19.718 7.548 -9.426 1.00 . A A . 77 ARG HB2 1 1
15 7261 1 1 19 ARG HB3 H -21.370 7.713 -8.924 1.00 . A A . 77 ARG HB3 1 1
15 7262 1 1 19 ARG HD2 H -18.987 9.063 -7.417 1.00 . A A . 77 ARG HD2 1 1
15 7263 1 1 19 ARG HD3 H -20.679 9.187 -6.937 1.00 . A A . 77 ARG HD3 1 1
15 7264 1 1 19 ARG HE H -20.045 8.351 -4.713 1.00 . A A . 77 ARG HE 1 1
15 7265 1 1 19 ARG HG2 H -20.768 6.701 -6.675 1.00 . A A . 77 ARG HG2 1 1
15 7266 1 1 19 ARG HG3 H -19.098 6.598 -7.202 1.00 . A A . 77 ARG HG3 1 1
15 7267 1 1 19 ARG HH11 H -17.512 6.986 -5.550 1.00 . A A . 77 ARG HH11 1 1
15 7268 1 1 19 ARG HH12 H -16.297 8.044 -4.919 1.00 . A A . 77 ARG HH12 1 1
15 7269 1 1 19 ARG HH21 H -18.556 10.683 -4.507 1.00 . A A . 77 ARG HH21 1 1
15 7270 1 1 19 ARG HH22 H -16.902 10.206 -4.334 1.00 . A A . 77 ARG HH22 1 1
15 7271 1 1 19 ARG N N -19.572 4.879 -9.198 1.00 . A A . 77 ARG N 1 1
15 7272 1 1 19 ARG NE N -19.377 8.564 -5.397 1.00 . A A . 77 ARG NE 1 1
15 7273 1 1 19 ARG NH1 N -17.248 7.883 -5.182 1.00 . A A . 77 ARG NH1 1 1
15 7274 1 1 19 ARG NH2 N -17.841 9.991 -4.596 1.00 . A A . 77 ARG NH2 1 1
15 7275 1 1 19 ARG O O -22.613 6.123 -10.658 1.00 . A A . 77 ARG O 1 1
15 7276 1 1 20 HIS C C -22.638 4.403 -12.883 1.00 . A A . 78 HIS C 1 1
15 7277 1 1 20 HIS CA C -21.284 5.134 -12.897 1.00 . A A . 78 HIS CA 1 1
15 7278 1 1 20 HIS CB C -20.261 4.358 -13.767 1.00 . A A . 78 HIS CB 1 1
15 7279 1 1 20 HIS CD2 C -19.852 1.978 -12.733 1.00 . A A . 78 HIS CD2 1 1
15 7280 1 1 20 HIS CE1 C -21.095 0.958 -13.981 1.00 . A A . 78 HIS CE1 1 1
15 7281 1 1 20 HIS CG C -20.437 2.834 -13.633 1.00 . A A . 78 HIS CG 1 1
15 7282 1 1 20 HIS H H -19.858 4.910 -11.301 1.00 . A A . 78 HIS H 1 1
15 7283 1 1 20 HIS HA H -21.435 6.134 -13.275 1.00 . A A . 78 HIS HA 1 1
15 7284 1 1 20 HIS HB2 H -20.385 4.644 -14.794 1.00 . A A . 78 HIS HB2 1 1
15 7285 1 1 20 HIS HB3 H -19.251 4.609 -13.476 1.00 . A A . 78 HIS HB3 1 1
15 7286 1 1 20 HIS HD1 H -21.778 2.532 -15.165 1.00 . A A . 78 HIS HD1 1 1
15 7287 1 1 20 HIS HD2 H -19.147 2.250 -11.964 1.00 . A A . 78 HIS HD2 1 1
15 7288 1 1 20 HIS HE1 H -21.624 0.128 -14.427 1.00 . A A . 78 HIS HE1 1 1
15 7289 1 1 20 HIS N N -20.764 5.215 -11.501 1.00 . A A . 78 HIS N 1 1
15 7290 1 1 20 HIS ND1 N -21.231 2.179 -14.428 1.00 . A A . 78 HIS ND1 1 1
15 7291 1 1 20 HIS NE2 N -20.288 0.771 -12.969 1.00 . A A . 78 HIS NE2 1 1
15 7292 1 1 20 HIS O O -23.524 4.706 -13.654 1.00 . A A . 78 HIS O 1 1
15 7293 1 1 21 SER C C -23.588 1.435 -10.821 1.00 . A A . 79 SER C 1 1
15 7294 1 1 21 SER CA C -23.924 2.593 -11.780 1.00 . A A . 79 SER CA 1 1
15 7295 1 1 21 SER CB C -24.403 2.048 -13.180 1.00 . A A . 79 SER CB 1 1
15 7296 1 1 21 SER H H -21.894 3.322 -11.450 1.00 . A A . 79 SER H 1 1
15 7297 1 1 21 SER HA H -24.689 3.201 -11.321 1.00 . A A . 79 SER HA 1 1
15 7298 1 1 21 SER HB2 H -24.727 2.854 -13.815 1.00 . A A . 79 SER HB2 1 1
15 7299 1 1 21 SER HB3 H -23.602 1.517 -13.667 1.00 . A A . 79 SER HB3 1 1
15 7300 1 1 21 SER HG H -25.481 0.794 -12.101 1.00 . A A . 79 SER HG 1 1
15 7301 1 1 21 SER N N -22.704 3.450 -11.987 1.00 . A A . 79 SER N 1 1
15 7302 1 1 21 SER O O -24.175 0.369 -10.900 1.00 . A A . 79 SER O 1 1
15 7303 1 1 21 SER OG O -25.507 1.166 -12.992 1.00 . A A . 79 SER OG 1 1
15 7304 1 1 22 ARG C C -22.214 -0.766 -9.545 1.00 . A A . 80 ARG C 1 1
15 7305 1 1 22 ARG CA C -22.224 0.643 -8.934 1.00 . A A . 80 ARG CA 1 1
15 7306 1 1 22 ARG CB C -23.188 0.775 -7.738 1.00 . A A . 80 ARG CB 1 1
15 7307 1 1 22 ARG CD C -23.424 0.418 -5.283 1.00 . A A . 80 ARG CD 1 1
15 7308 1 1 22 ARG CG C -22.565 0.102 -6.507 1.00 . A A . 80 ARG CG 1 1
15 7309 1 1 22 ARG CZ C -23.384 -0.930 -3.272 1.00 . A A . 80 ARG CZ 1 1
15 7310 1 1 22 ARG H H -22.223 2.550 -9.889 1.00 . A A . 80 ARG H 1 1
15 7311 1 1 22 ARG HA H -21.219 0.865 -8.611 1.00 . A A . 80 ARG HA 1 1
15 7312 1 1 22 ARG HB2 H -23.359 1.822 -7.528 1.00 . A A . 80 ARG HB2 1 1
15 7313 1 1 22 ARG HB3 H -24.135 0.313 -7.977 1.00 . A A . 80 ARG HB3 1 1
15 7314 1 1 22 ARG HD2 H -23.507 1.486 -5.140 1.00 . A A . 80 ARG HD2 1 1
15 7315 1 1 22 ARG HD3 H -24.411 -0.013 -5.387 1.00 . A A . 80 ARG HD3 1 1
15 7316 1 1 22 ARG HE H -21.778 0.011 -3.969 1.00 . A A . 80 ARG HE 1 1
15 7317 1 1 22 ARG HG2 H -22.524 -0.968 -6.642 1.00 . A A . 80 ARG HG2 1 1
15 7318 1 1 22 ARG HG3 H -21.561 0.469 -6.348 1.00 . A A . 80 ARG HG3 1 1
15 7319 1 1 22 ARG HH11 H -23.691 -2.321 -4.663 1.00 . A A . 80 ARG HH11 1 1
15 7320 1 1 22 ARG HH12 H -24.341 -2.684 -3.099 1.00 . A A . 80 ARG HH12 1 1
15 7321 1 1 22 ARG HH21 H -23.179 0.373 -1.770 1.00 . A A . 80 ARG HH21 1 1
15 7322 1 1 22 ARG HH22 H -24.043 -1.075 -1.383 1.00 . A A . 80 ARG HH22 1 1
15 7323 1 1 22 ARG N N -22.659 1.674 -9.932 1.00 . A A . 80 ARG N 1 1
15 7324 1 1 22 ARG NE N -22.729 -0.174 -4.105 1.00 . A A . 80 ARG NE 1 1
15 7325 1 1 22 ARG NH1 N -23.842 -2.067 -3.707 1.00 . A A . 80 ARG NH1 1 1
15 7326 1 1 22 ARG NH2 N -23.549 -0.515 -2.049 1.00 . A A . 80 ARG NH2 1 1
15 7327 1 1 22 ARG O O -22.663 -1.739 -8.974 1.00 . A A . 80 ARG O 1 1
15 7328 1 1 23 ILE C C -22.871 -2.805 -11.892 1.00 . A A . 81 ILE C 1 1
15 7329 1 1 23 ILE CA C -21.548 -2.050 -11.568 1.00 . A A . 81 ILE CA 1 1
15 7330 1 1 23 ILE CB C -20.521 -2.917 -10.784 1.00 . A A . 81 ILE CB 1 1
15 7331 1 1 23 ILE CD1 C -18.413 -1.821 -11.850 1.00 . A A . 81 ILE CD1 1 1
15 7332 1 1 23 ILE CG1 C -19.183 -2.119 -10.540 1.00 . A A . 81 ILE CG1 1 1
15 7333 1 1 23 ILE CG2 C -20.240 -4.247 -11.497 1.00 . A A . 81 ILE CG2 1 1
15 7334 1 1 23 ILE H H -21.364 0.030 -11.128 1.00 . A A . 81 ILE H 1 1
15 7335 1 1 23 ILE HA H -21.137 -1.752 -12.514 1.00 . A A . 81 ILE HA 1 1
15 7336 1 1 23 ILE HB H -20.959 -3.124 -9.820 1.00 . A A . 81 ILE HB 1 1
15 7337 1 1 23 ILE HD11 H -19.012 -1.249 -12.540 1.00 . A A . 81 ILE HD11 1 1
15 7338 1 1 23 ILE HD12 H -17.522 -1.252 -11.624 1.00 . A A . 81 ILE HD12 1 1
15 7339 1 1 23 ILE HD13 H -18.117 -2.740 -12.330 1.00 . A A . 81 ILE HD13 1 1
15 7340 1 1 23 ILE HG12 H -19.403 -1.182 -10.051 1.00 . A A . 81 ILE HG12 1 1
15 7341 1 1 23 ILE HG13 H -18.549 -2.682 -9.872 1.00 . A A . 81 ILE HG13 1 1
15 7342 1 1 23 ILE HG21 H -19.888 -4.065 -12.500 1.00 . A A . 81 ILE HG21 1 1
15 7343 1 1 23 ILE HG22 H -19.502 -4.816 -10.954 1.00 . A A . 81 ILE HG22 1 1
15 7344 1 1 23 ILE HG23 H -21.147 -4.830 -11.555 1.00 . A A . 81 ILE HG23 1 1
15 7345 1 1 23 ILE N N -21.688 -0.803 -10.744 1.00 . A A . 81 ILE N 1 1
15 7346 1 1 23 ILE O O -22.912 -3.703 -12.717 1.00 . A A . 81 ILE O 1 1
15 7347 1 1 24 GLY C C -25.674 -3.270 -12.847 1.00 . A A . 82 GLY C 1 1
15 7348 1 1 24 GLY CA C -25.289 -2.985 -11.398 1.00 . A A . 82 GLY CA 1 1
15 7349 1 1 24 GLY H H -23.771 -1.658 -10.619 1.00 . A A . 82 GLY H 1 1
15 7350 1 1 24 GLY HA2 H -25.320 -3.917 -10.859 1.00 . A A . 82 GLY HA2 1 1
15 7351 1 1 24 GLY HA3 H -26.017 -2.313 -10.968 1.00 . A A . 82 GLY HA3 1 1
15 7352 1 1 24 GLY N N -23.918 -2.395 -11.240 1.00 . A A . 82 GLY N 1 1
15 7353 1 1 24 GLY O O -26.520 -4.098 -13.116 1.00 . A A . 82 GLY O 1 1
15 7354 1 1 25 VAL C C -25.212 -4.256 -15.604 1.00 . A A . 83 VAL C 1 1
15 7355 1 1 25 VAL CA C -25.312 -2.759 -15.211 1.00 . A A . 83 VAL CA 1 1
15 7356 1 1 25 VAL CB C -24.278 -1.901 -15.982 1.00 . A A . 83 VAL CB 1 1
15 7357 1 1 25 VAL CG1 C -24.677 -1.828 -17.449 1.00 . A A . 83 VAL CG1 1 1
15 7358 1 1 25 VAL CG2 C -24.223 -0.459 -15.422 1.00 . A A . 83 VAL CG2 1 1
15 7359 1 1 25 VAL H H -24.371 -1.935 -13.469 1.00 . A A . 83 VAL H 1 1
15 7360 1 1 25 VAL HA H -26.318 -2.424 -15.414 1.00 . A A . 83 VAL HA 1 1
15 7361 1 1 25 VAL HB H -23.302 -2.358 -15.896 1.00 . A A . 83 VAL HB 1 1
15 7362 1 1 25 VAL HG11 H -25.661 -1.393 -17.544 1.00 . A A . 83 VAL HG11 1 1
15 7363 1 1 25 VAL HG12 H -23.969 -1.216 -17.983 1.00 . A A . 83 VAL HG12 1 1
15 7364 1 1 25 VAL HG13 H -24.692 -2.821 -17.875 1.00 . A A . 83 VAL HG13 1 1
15 7365 1 1 25 VAL HG21 H -25.196 0.013 -15.480 1.00 . A A . 83 VAL HG21 1 1
15 7366 1 1 25 VAL HG22 H -23.911 -0.455 -14.391 1.00 . A A . 83 VAL HG22 1 1
15 7367 1 1 25 VAL HG23 H -23.522 0.134 -15.993 1.00 . A A . 83 VAL HG23 1 1
15 7368 1 1 25 VAL N N -25.040 -2.582 -13.754 1.00 . A A . 83 VAL N 1 1
15 7369 1 1 25 VAL O O -25.773 -4.683 -16.594 1.00 . A A . 83 VAL O 1 1
15 7370 1 1 26 THR C C -23.538 -6.790 -16.345 1.00 . A A . 84 THR C 1 1
15 7371 1 1 26 THR CA C -24.295 -6.475 -15.036 1.00 . A A . 84 THR CA 1 1
15 7372 1 1 26 THR CB C -25.703 -7.131 -15.028 1.00 . A A . 84 THR CB 1 1
15 7373 1 1 26 THR CG2 C -25.651 -8.659 -14.854 1.00 . A A . 84 THR CG2 1 1
15 7374 1 1 26 THR H H -24.063 -4.570 -14.027 1.00 . A A . 84 THR H 1 1
15 7375 1 1 26 THR HA H -23.717 -6.868 -14.213 1.00 . A A . 84 THR HA 1 1
15 7376 1 1 26 THR HB H -26.315 -6.806 -15.855 1.00 . A A . 84 THR HB 1 1
15 7377 1 1 26 THR HG1 H -26.434 -5.780 -13.784 1.00 . A A . 84 THR HG1 1 1
15 7378 1 1 26 THR HG21 H -25.180 -8.913 -13.917 1.00 . A A . 84 THR HG21 1 1
15 7379 1 1 26 THR HG22 H -26.655 -9.053 -14.855 1.00 . A A . 84 THR HG22 1 1
15 7380 1 1 26 THR HG23 H -25.102 -9.123 -15.660 1.00 . A A . 84 THR HG23 1 1
15 7381 1 1 26 THR N N -24.489 -4.999 -14.804 1.00 . A A . 84 THR N 1 1
15 7382 1 1 26 THR O O -23.732 -7.801 -16.998 1.00 . A A . 84 THR O 1 1
15 7383 1 1 26 THR OG1 O -26.256 -6.734 -13.778 1.00 . A A . 84 THR OG1 1 1
15 7384 1 1 27 ARG C C -20.910 -7.267 -17.732 1.00 . A A . 85 ARG C 1 1
15 7385 1 1 27 ARG CA C -21.860 -6.078 -17.945 1.00 . A A . 85 ARG CA 1 1
15 7386 1 1 27 ARG CB C -21.013 -4.824 -18.247 1.00 . A A . 85 ARG CB 1 1
15 7387 1 1 27 ARG CD C -20.993 -2.414 -18.853 1.00 . A A . 85 ARG CD 1 1
15 7388 1 1 27 ARG CG C -21.904 -3.614 -18.541 1.00 . A A . 85 ARG CG 1 1
15 7389 1 1 27 ARG CZ C -21.404 -0.038 -19.087 1.00 . A A . 85 ARG CZ 1 1
15 7390 1 1 27 ARG H H -22.562 -5.094 -16.137 1.00 . A A . 85 ARG H 1 1
15 7391 1 1 27 ARG HA H -22.524 -6.295 -18.769 1.00 . A A . 85 ARG HA 1 1
15 7392 1 1 27 ARG HB2 H -20.380 -4.604 -17.398 1.00 . A A . 85 ARG HB2 1 1
15 7393 1 1 27 ARG HB3 H -20.382 -5.023 -19.102 1.00 . A A . 85 ARG HB3 1 1
15 7394 1 1 27 ARG HD2 H -20.404 -2.156 -17.985 1.00 . A A . 85 ARG HD2 1 1
15 7395 1 1 27 ARG HD3 H -20.331 -2.639 -19.679 1.00 . A A . 85 ARG HD3 1 1
15 7396 1 1 27 ARG HE H -22.748 -1.417 -19.594 1.00 . A A . 85 ARG HE 1 1
15 7397 1 1 27 ARG HG2 H -22.551 -3.818 -19.382 1.00 . A A . 85 ARG HG2 1 1
15 7398 1 1 27 ARG HG3 H -22.511 -3.395 -17.677 1.00 . A A . 85 ARG HG3 1 1
15 7399 1 1 27 ARG HH11 H -21.295 -0.198 -17.102 1.00 . A A . 85 ARG HH11 1 1
15 7400 1 1 27 ARG HH12 H -20.804 1.328 -17.744 1.00 . A A . 85 ARG HH12 1 1
15 7401 1 1 27 ARG HH21 H -21.440 0.300 -21.051 1.00 . A A . 85 ARG HH21 1 1
15 7402 1 1 27 ARG HH22 H -20.891 1.628 -20.086 1.00 . A A . 85 ARG HH22 1 1
15 7403 1 1 27 ARG N N -22.668 -5.886 -16.698 1.00 . A A . 85 ARG N 1 1
15 7404 1 1 27 ARG NE N -21.851 -1.254 -19.232 1.00 . A A . 85 ARG NE 1 1
15 7405 1 1 27 ARG NH1 N -21.148 0.401 -17.888 1.00 . A A . 85 ARG NH1 1 1
15 7406 1 1 27 ARG NH2 N -21.231 0.689 -20.153 1.00 . A A . 85 ARG NH2 1 1
15 7407 1 1 27 ARG O O -19.901 -7.128 -17.068 1.00 . A A . 85 ARG O 1 1
15 7408 1 1 28 GLN C C -19.131 -9.513 -19.042 1.00 . A A . 86 GLN C 1 1
15 7409 1 1 28 GLN CA C -20.352 -9.594 -18.104 1.00 . A A . 86 GLN CA 1 1
15 7410 1 1 28 GLN CB C -21.170 -10.886 -18.387 1.00 . A A . 86 GLN CB 1 1
15 7411 1 1 28 GLN CD C -22.574 -12.200 -19.958 1.00 . A A . 86 GLN CD 1 1
15 7412 1 1 28 GLN CG C -21.774 -10.907 -19.809 1.00 . A A . 86 GLN CG 1 1
15 7413 1 1 28 GLN H H -22.075 -8.480 -18.796 1.00 . A A . 86 GLN H 1 1
15 7414 1 1 28 GLN HA H -20.001 -9.603 -17.082 1.00 . A A . 86 GLN HA 1 1
15 7415 1 1 28 GLN HB2 H -20.532 -11.750 -18.256 1.00 . A A . 86 GLN HB2 1 1
15 7416 1 1 28 GLN HB3 H -21.968 -10.956 -17.661 1.00 . A A . 86 GLN HB3 1 1
15 7417 1 1 28 GLN HE21 H -21.095 -13.231 -20.802 1.00 . A A . 86 GLN HE21 1 1
15 7418 1 1 28 GLN HE22 H -22.556 -14.065 -20.571 1.00 . A A . 86 GLN HE22 1 1
15 7419 1 1 28 GLN HG2 H -22.451 -10.080 -19.953 1.00 . A A . 86 GLN HG2 1 1
15 7420 1 1 28 GLN HG3 H -21.007 -10.879 -20.570 1.00 . A A . 86 GLN HG3 1 1
15 7421 1 1 28 GLN N N -21.245 -8.406 -18.281 1.00 . A A . 86 GLN N 1 1
15 7422 1 1 28 GLN NE2 N -22.022 -13.249 -20.489 1.00 . A A . 86 GLN NE2 1 1
15 7423 1 1 28 GLN O O -19.298 -8.978 -20.129 1.00 . A A . 86 GLN O 1 1
15 7424 1 1 28 GLN OXT O -18.096 -9.998 -18.617 1.00 . A A . 86 GLN OXT 1 1
15 7425 1 1 28 GLN OE1 O -23.724 -12.269 -19.586 1.00 . A A . 86 GLN OE1 1 1
16 7426 1 1 1 ALA C C 3.747 4.056 0.297 1.00 . A A . 59 ALA C 1 1
16 7427 1 1 1 ALA CA C 4.414 3.944 1.681 1.00 . A A . 59 ALA CA 1 1
16 7428 1 1 1 ALA CB C 3.427 4.380 2.787 1.00 . A A . 59 ALA CB 1 1
16 7429 1 1 1 ALA H1 H 5.721 5.332 0.810 1.00 . A A . 59 ALA H1 1 1
16 7430 1 1 1 ALA H2 H 5.508 5.527 2.478 1.00 . A A . 59 ALA H2 1 1
16 7431 1 1 1 ALA H3 H 6.469 4.260 1.895 1.00 . A A . 59 ALA H3 1 1
16 7432 1 1 1 ALA HA H 4.721 2.918 1.836 1.00 . A A . 59 ALA HA 1 1
16 7433 1 1 1 ALA HB1 H 3.897 4.320 3.758 1.00 . A A . 59 ALA HB1 1 1
16 7434 1 1 1 ALA HB2 H 3.096 5.394 2.617 1.00 . A A . 59 ALA HB2 1 1
16 7435 1 1 1 ALA HB3 H 2.562 3.734 2.782 1.00 . A A . 59 ALA HB3 1 1
16 7436 1 1 1 ALA N N 5.617 4.828 1.714 1.00 . A A . 59 ALA N 1 1
16 7437 1 1 1 ALA O O 2.549 4.241 0.176 1.00 . A A . 59 ALA O 1 1
16 7438 1 1 2 ILE C C 2.747 3.249 -2.295 1.00 . A A . 60 ILE C 1 1
16 7439 1 1 2 ILE CA C 4.033 4.035 -2.134 1.00 . A A . 60 ILE CA 1 1
16 7440 1 1 2 ILE CB C 5.118 3.497 -3.110 1.00 . A A . 60 ILE CB 1 1
16 7441 1 1 2 ILE CD1 C 6.328 5.784 -3.055 1.00 . A A . 60 ILE CD1 1 1
16 7442 1 1 2 ILE CG1 C 6.471 4.247 -2.905 1.00 . A A . 60 ILE CG1 1 1
16 7443 1 1 2 ILE CG2 C 4.650 3.660 -4.582 1.00 . A A . 60 ILE CG2 1 1
16 7444 1 1 2 ILE H H 5.508 3.797 -0.562 1.00 . A A . 60 ILE H 1 1
16 7445 1 1 2 ILE HA H 3.776 5.050 -2.366 1.00 . A A . 60 ILE HA 1 1
16 7446 1 1 2 ILE HB H 5.274 2.444 -2.923 1.00 . A A . 60 ILE HB 1 1
16 7447 1 1 2 ILE HD11 H 5.977 6.043 -4.043 1.00 . A A . 60 ILE HD11 1 1
16 7448 1 1 2 ILE HD12 H 5.642 6.186 -2.323 1.00 . A A . 60 ILE HD12 1 1
16 7449 1 1 2 ILE HD13 H 7.291 6.251 -2.906 1.00 . A A . 60 ILE HD13 1 1
16 7450 1 1 2 ILE HG12 H 6.885 4.015 -1.936 1.00 . A A . 60 ILE HG12 1 1
16 7451 1 1 2 ILE HG13 H 7.173 3.899 -3.649 1.00 . A A . 60 ILE HG13 1 1
16 7452 1 1 2 ILE HG21 H 4.458 4.696 -4.815 1.00 . A A . 60 ILE HG21 1 1
16 7453 1 1 2 ILE HG22 H 5.408 3.290 -5.259 1.00 . A A . 60 ILE HG22 1 1
16 7454 1 1 2 ILE HG23 H 3.743 3.098 -4.757 1.00 . A A . 60 ILE HG23 1 1
16 7455 1 1 2 ILE N N 4.554 3.942 -0.726 1.00 . A A . 60 ILE N 1 1
16 7456 1 1 2 ILE O O 1.788 3.742 -2.867 1.00 . A A . 60 ILE O 1 1
16 7457 1 1 3 ILE C C 0.322 1.685 -1.068 1.00 . A A . 61 ILE C 1 1
16 7458 1 1 3 ILE CA C 1.543 1.205 -1.869 1.00 . A A . 61 ILE CA 1 1
16 7459 1 1 3 ILE CB C 1.915 -0.251 -1.446 1.00 . A A . 61 ILE CB 1 1
16 7460 1 1 3 ILE CD1 C 4.488 -0.345 -1.178 1.00 . A A . 61 ILE CD1 1 1
16 7461 1 1 3 ILE CG1 C 3.111 -0.328 -0.458 1.00 . A A . 61 ILE CG1 1 1
16 7462 1 1 3 ILE CG2 C 2.140 -1.127 -2.708 1.00 . A A . 61 ILE CG2 1 1
16 7463 1 1 3 ILE H H 3.525 1.717 -1.287 1.00 . A A . 61 ILE H 1 1
16 7464 1 1 3 ILE HA H 1.275 1.260 -2.905 1.00 . A A . 61 ILE HA 1 1
16 7465 1 1 3 ILE HB H 1.068 -0.658 -0.921 1.00 . A A . 61 ILE HB 1 1
16 7466 1 1 3 ILE HD11 H 4.649 0.495 -1.832 1.00 . A A . 61 ILE HD11 1 1
16 7467 1 1 3 ILE HD12 H 5.281 -0.370 -0.446 1.00 . A A . 61 ILE HD12 1 1
16 7468 1 1 3 ILE HD13 H 4.559 -1.243 -1.774 1.00 . A A . 61 ILE HD13 1 1
16 7469 1 1 3 ILE HG12 H 3.065 0.468 0.272 1.00 . A A . 61 ILE HG12 1 1
16 7470 1 1 3 ILE HG13 H 2.989 -1.256 0.069 1.00 . A A . 61 ILE HG13 1 1
16 7471 1 1 3 ILE HG21 H 2.933 -0.727 -3.321 1.00 . A A . 61 ILE HG21 1 1
16 7472 1 1 3 ILE HG22 H 2.394 -2.140 -2.428 1.00 . A A . 61 ILE HG22 1 1
16 7473 1 1 3 ILE HG23 H 1.233 -1.155 -3.297 1.00 . A A . 61 ILE HG23 1 1
16 7474 1 1 3 ILE N N 2.747 2.059 -1.763 1.00 . A A . 61 ILE N 1 1
16 7475 1 1 3 ILE O O -0.604 0.946 -0.815 1.00 . A A . 61 ILE O 1 1
16 7476 1 1 4 ARG C C -0.881 4.976 -0.403 1.00 . A A . 62 ARG C 1 1
16 7477 1 1 4 ARG CA C -0.755 3.558 0.076 1.00 . A A . 62 ARG CA 1 1
16 7478 1 1 4 ARG CB C -0.469 3.541 1.603 1.00 . A A . 62 ARG CB 1 1
16 7479 1 1 4 ARG CD C -0.986 2.326 3.755 1.00 . A A . 62 ARG CD 1 1
16 7480 1 1 4 ARG CG C -1.065 2.253 2.216 1.00 . A A . 62 ARG CG 1 1
16 7481 1 1 4 ARG CZ C -2.317 1.312 5.513 1.00 . A A . 62 ARG CZ 1 1
16 7482 1 1 4 ARG H H 1.139 3.462 -0.915 1.00 . A A . 62 ARG H 1 1
16 7483 1 1 4 ARG HA H -1.677 3.095 -0.203 1.00 . A A . 62 ARG HA 1 1
16 7484 1 1 4 ARG HB2 H 0.595 3.568 1.776 1.00 . A A . 62 ARG HB2 1 1
16 7485 1 1 4 ARG HB3 H -0.918 4.404 2.076 1.00 . A A . 62 ARG HB3 1 1
16 7486 1 1 4 ARG HD2 H 0.035 2.218 4.091 1.00 . A A . 62 ARG HD2 1 1
16 7487 1 1 4 ARG HD3 H -1.380 3.268 4.111 1.00 . A A . 62 ARG HD3 1 1
16 7488 1 1 4 ARG HE H -1.955 0.398 3.790 1.00 . A A . 62 ARG HE 1 1
16 7489 1 1 4 ARG HG2 H -2.097 2.147 1.915 1.00 . A A . 62 ARG HG2 1 1
16 7490 1 1 4 ARG HG3 H -0.514 1.393 1.866 1.00 . A A . 62 ARG HG3 1 1
16 7491 1 1 4 ARG HH11 H -3.960 2.231 4.843 1.00 . A A . 62 ARG HH11 1 1
16 7492 1 1 4 ARG HH12 H -3.905 1.964 6.550 1.00 . A A . 62 ARG HH12 1 1
16 7493 1 1 4 ARG HH21 H -0.756 0.417 6.376 1.00 . A A . 62 ARG HH21 1 1
16 7494 1 1 4 ARG HH22 H -2.017 0.903 7.454 1.00 . A A . 62 ARG HH22 1 1
16 7495 1 1 4 ARG N N 0.354 2.928 -0.691 1.00 . A A . 62 ARG N 1 1
16 7496 1 1 4 ARG NE N -1.803 1.209 4.320 1.00 . A A . 62 ARG NE 1 1
16 7497 1 1 4 ARG NH1 N -3.482 1.878 5.648 1.00 . A A . 62 ARG NH1 1 1
16 7498 1 1 4 ARG NH2 N -1.649 0.843 6.527 1.00 . A A . 62 ARG NH2 1 1
16 7499 1 1 4 ARG O O -1.975 5.475 -0.581 1.00 . A A . 62 ARG O 1 1
16 7500 1 1 5 ILE C C -0.526 7.116 -2.419 1.00 . A A . 63 ILE C 1 1
16 7501 1 1 5 ILE CA C 0.222 6.978 -1.089 1.00 . A A . 63 ILE CA 1 1
16 7502 1 1 5 ILE CB C 1.700 7.367 -1.139 1.00 . A A . 63 ILE CB 1 1
16 7503 1 1 5 ILE CD1 C 3.113 8.681 0.540 1.00 . A A . 63 ILE CD1 1 1
16 7504 1 1 5 ILE CG1 C 2.143 7.531 0.354 1.00 . A A . 63 ILE CG1 1 1
16 7505 1 1 5 ILE CG2 C 1.931 8.588 -2.016 1.00 . A A . 63 ILE CG2 1 1
16 7506 1 1 5 ILE H H 1.104 5.176 -0.485 1.00 . A A . 63 ILE H 1 1
16 7507 1 1 5 ILE HA H -0.279 7.557 -0.335 1.00 . A A . 63 ILE HA 1 1
16 7508 1 1 5 ILE HB H 2.262 6.554 -1.576 1.00 . A A . 63 ILE HB 1 1
16 7509 1 1 5 ILE HD11 H 3.991 8.525 -0.063 1.00 . A A . 63 ILE HD11 1 1
16 7510 1 1 5 ILE HD12 H 2.628 9.602 0.252 1.00 . A A . 63 ILE HD12 1 1
16 7511 1 1 5 ILE HD13 H 3.385 8.742 1.582 1.00 . A A . 63 ILE HD13 1 1
16 7512 1 1 5 ILE HG12 H 1.297 7.709 1.003 1.00 . A A . 63 ILE HG12 1 1
16 7513 1 1 5 ILE HG13 H 2.611 6.616 0.684 1.00 . A A . 63 ILE HG13 1 1
16 7514 1 1 5 ILE HG21 H 1.356 9.420 -1.641 1.00 . A A . 63 ILE HG21 1 1
16 7515 1 1 5 ILE HG22 H 2.983 8.826 -2.024 1.00 . A A . 63 ILE HG22 1 1
16 7516 1 1 5 ILE HG23 H 1.619 8.359 -3.024 1.00 . A A . 63 ILE HG23 1 1
16 7517 1 1 5 ILE N N 0.235 5.594 -0.622 1.00 . A A . 63 ILE N 1 1
16 7518 1 1 5 ILE O O -1.329 8.015 -2.578 1.00 . A A . 63 ILE O 1 1
16 7519 1 1 6 LEU C C -2.392 5.768 -4.591 1.00 . A A . 64 LEU C 1 1
16 7520 1 1 6 LEU CA C -0.971 6.334 -4.652 1.00 . A A . 64 LEU CA 1 1
16 7521 1 1 6 LEU CB C -0.161 5.570 -5.729 1.00 . A A . 64 LEU CB 1 1
16 7522 1 1 6 LEU CD1 C 2.071 5.280 -6.861 1.00 . A A . 64 LEU CD1 1 1
16 7523 1 1 6 LEU CD2 C 1.381 7.577 -6.101 1.00 . A A . 64 LEU CD2 1 1
16 7524 1 1 6 LEU CG C 1.312 6.063 -5.770 1.00 . A A . 64 LEU CG 1 1
16 7525 1 1 6 LEU H H 0.392 5.507 -3.177 1.00 . A A . 64 LEU H 1 1
16 7526 1 1 6 LEU HA H -1.041 7.373 -4.916 1.00 . A A . 64 LEU HA 1 1
16 7527 1 1 6 LEU HB2 H -0.188 4.509 -5.526 1.00 . A A . 64 LEU HB2 1 1
16 7528 1 1 6 LEU HB3 H -0.627 5.729 -6.693 1.00 . A A . 64 LEU HB3 1 1
16 7529 1 1 6 LEU HD11 H 1.620 5.431 -7.831 1.00 . A A . 64 LEU HD11 1 1
16 7530 1 1 6 LEU HD12 H 3.098 5.611 -6.912 1.00 . A A . 64 LEU HD12 1 1
16 7531 1 1 6 LEU HD13 H 2.069 4.221 -6.641 1.00 . A A . 64 LEU HD13 1 1
16 7532 1 1 6 LEU HD21 H 0.920 7.780 -7.056 1.00 . A A . 64 LEU HD21 1 1
16 7533 1 1 6 LEU HD22 H 0.884 8.164 -5.342 1.00 . A A . 64 LEU HD22 1 1
16 7534 1 1 6 LEU HD23 H 2.414 7.892 -6.142 1.00 . A A . 64 LEU HD23 1 1
16 7535 1 1 6 LEU HG H 1.790 5.878 -4.817 1.00 . A A . 64 LEU HG 1 1
16 7536 1 1 6 LEU N N -0.260 6.227 -3.339 1.00 . A A . 64 LEU N 1 1
16 7537 1 1 6 LEU O O -3.316 6.242 -5.228 1.00 . A A . 64 LEU O 1 1
16 7538 1 1 7 GLN C C -4.983 4.958 -3.267 1.00 . A A . 65 GLN C 1 1
16 7539 1 1 7 GLN CA C -3.806 4.052 -3.590 1.00 . A A . 65 GLN CA 1 1
16 7540 1 1 7 GLN CB C -3.562 3.014 -2.484 1.00 . A A . 65 GLN CB 1 1
16 7541 1 1 7 GLN CD C -1.535 2.232 -3.885 1.00 . A A . 65 GLN CD 1 1
16 7542 1 1 7 GLN CG C -2.737 1.803 -3.031 1.00 . A A . 65 GLN CG 1 1
16 7543 1 1 7 GLN H H -1.728 4.467 -3.265 1.00 . A A . 65 GLN H 1 1
16 7544 1 1 7 GLN HA H -4.045 3.545 -4.515 1.00 . A A . 65 GLN HA 1 1
16 7545 1 1 7 GLN HB2 H -3.060 3.485 -1.656 1.00 . A A . 65 GLN HB2 1 1
16 7546 1 1 7 GLN HB3 H -4.513 2.651 -2.127 1.00 . A A . 65 GLN HB3 1 1
16 7547 1 1 7 GLN HE21 H -0.573 3.198 -2.435 1.00 . A A . 65 GLN HE21 1 1
16 7548 1 1 7 GLN HE22 H 0.202 3.178 -3.936 1.00 . A A . 65 GLN HE22 1 1
16 7549 1 1 7 GLN HG2 H -2.379 1.197 -2.213 1.00 . A A . 65 GLN HG2 1 1
16 7550 1 1 7 GLN HG3 H -3.377 1.183 -3.642 1.00 . A A . 65 GLN HG3 1 1
16 7551 1 1 7 GLN N N -2.510 4.759 -3.780 1.00 . A A . 65 GLN N 1 1
16 7552 1 1 7 GLN NE2 N -0.562 2.925 -3.373 1.00 . A A . 65 GLN NE2 1 1
16 7553 1 1 7 GLN O O -6.109 4.630 -3.585 1.00 . A A . 65 GLN O 1 1
16 7554 1 1 7 GLN OE1 O -1.470 1.941 -5.058 1.00 . A A . 65 GLN OE1 1 1
16 7555 1 1 8 GLN C C -6.402 7.693 -3.546 1.00 . A A . 66 GLN C 1 1
16 7556 1 1 8 GLN CA C -5.811 7.008 -2.312 1.00 . A A . 66 GLN CA 1 1
16 7557 1 1 8 GLN CB C -5.232 8.029 -1.356 1.00 . A A . 66 GLN CB 1 1
16 7558 1 1 8 GLN CD C -4.594 8.451 0.998 1.00 . A A . 66 GLN CD 1 1
16 7559 1 1 8 GLN CG C -4.833 7.354 -0.032 1.00 . A A . 66 GLN CG 1 1
16 7560 1 1 8 GLN H H -3.805 6.328 -2.435 1.00 . A A . 66 GLN H 1 1
16 7561 1 1 8 GLN HA H -6.597 6.450 -1.823 1.00 . A A . 66 GLN HA 1 1
16 7562 1 1 8 GLN HB2 H -4.373 8.519 -1.795 1.00 . A A . 66 GLN HB2 1 1
16 7563 1 1 8 GLN HB3 H -5.979 8.769 -1.183 1.00 . A A . 66 GLN HB3 1 1
16 7564 1 1 8 GLN HE21 H -2.786 8.938 0.338 1.00 . A A . 66 GLN HE21 1 1
16 7565 1 1 8 GLN HE22 H -3.369 9.828 1.672 1.00 . A A . 66 GLN HE22 1 1
16 7566 1 1 8 GLN HG2 H -5.621 6.712 0.333 1.00 . A A . 66 GLN HG2 1 1
16 7567 1 1 8 GLN HG3 H -3.927 6.776 -0.139 1.00 . A A . 66 GLN HG3 1 1
16 7568 1 1 8 GLN N N -4.718 6.076 -2.663 1.00 . A A . 66 GLN N 1 1
16 7569 1 1 8 GLN NE2 N -3.485 9.127 0.997 1.00 . A A . 66 GLN NE2 1 1
16 7570 1 1 8 GLN O O -7.571 8.017 -3.601 1.00 . A A . 66 GLN O 1 1
16 7571 1 1 8 GLN OE1 O -5.437 8.713 1.828 1.00 . A A . 66 GLN OE1 1 1
16 7572 1 1 9 LEU C C -6.744 7.509 -6.580 1.00 . A A . 67 LEU C 1 1
16 7573 1 1 9 LEU CA C -6.008 8.544 -5.771 1.00 . A A . 67 LEU CA 1 1
16 7574 1 1 9 LEU CB C -4.799 9.064 -6.552 1.00 . A A . 67 LEU CB 1 1
16 7575 1 1 9 LEU CD1 C -3.130 9.668 -4.689 1.00 . A A . 67 LEU CD1 1 1
16 7576 1 1 9 LEU CD2 C -3.395 11.136 -6.722 1.00 . A A . 67 LEU CD2 1 1
16 7577 1 1 9 LEU CG C -4.118 10.204 -5.750 1.00 . A A . 67 LEU CG 1 1
16 7578 1 1 9 LEU H H -4.641 7.563 -4.435 1.00 . A A . 67 LEU H 1 1
16 7579 1 1 9 LEU HA H -6.656 9.369 -5.529 1.00 . A A . 67 LEU HA 1 1
16 7580 1 1 9 LEU HB2 H -4.102 8.259 -6.743 1.00 . A A . 67 LEU HB2 1 1
16 7581 1 1 9 LEU HB3 H -5.153 9.436 -7.504 1.00 . A A . 67 LEU HB3 1 1
16 7582 1 1 9 LEU HD11 H -2.352 9.078 -5.149 1.00 . A A . 67 LEU HD11 1 1
16 7583 1 1 9 LEU HD12 H -2.668 10.499 -4.177 1.00 . A A . 67 LEU HD12 1 1
16 7584 1 1 9 LEU HD13 H -3.626 9.068 -3.945 1.00 . A A . 67 LEU HD13 1 1
16 7585 1 1 9 LEU HD21 H -2.641 10.598 -7.276 1.00 . A A . 67 LEU HD21 1 1
16 7586 1 1 9 LEU HD22 H -4.106 11.562 -7.417 1.00 . A A . 67 LEU HD22 1 1
16 7587 1 1 9 LEU HD23 H -2.925 11.944 -6.181 1.00 . A A . 67 LEU HD23 1 1
16 7588 1 1 9 LEU HG H -4.878 10.772 -5.232 1.00 . A A . 67 LEU HG 1 1
16 7589 1 1 9 LEU N N -5.561 7.879 -4.521 1.00 . A A . 67 LEU N 1 1
16 7590 1 1 9 LEU O O -7.796 7.746 -7.145 1.00 . A A . 67 LEU O 1 1
16 7591 1 1 10 LEU C C -8.068 4.898 -6.680 1.00 . A A . 68 LEU C 1 1
16 7592 1 1 10 LEU CA C -6.757 5.236 -7.358 1.00 . A A . 68 LEU CA 1 1
16 7593 1 1 10 LEU CB C -5.827 4.003 -7.330 1.00 . A A . 68 LEU CB 1 1
16 7594 1 1 10 LEU CD1 C -3.498 3.108 -7.696 1.00 . A A . 68 LEU CD1 1 1
16 7595 1 1 10 LEU CD2 C -4.317 4.988 -9.144 1.00 . A A . 68 LEU CD2 1 1
16 7596 1 1 10 LEU CG C -4.372 4.374 -7.730 1.00 . A A . 68 LEU CG 1 1
16 7597 1 1 10 LEU H H -5.299 6.240 -6.094 1.00 . A A . 68 LEU H 1 1
16 7598 1 1 10 LEU HA H -7.013 5.595 -8.345 1.00 . A A . 68 LEU HA 1 1
16 7599 1 1 10 LEU HB2 H -5.827 3.577 -6.336 1.00 . A A . 68 LEU HB2 1 1
16 7600 1 1 10 LEU HB3 H -6.216 3.260 -8.011 1.00 . A A . 68 LEU HB3 1 1
16 7601 1 1 10 LEU HD11 H -3.868 2.362 -8.383 1.00 . A A . 68 LEU HD11 1 1
16 7602 1 1 10 LEU HD12 H -2.483 3.353 -7.972 1.00 . A A . 68 LEU HD12 1 1
16 7603 1 1 10 LEU HD13 H -3.479 2.682 -6.703 1.00 . A A . 68 LEU HD13 1 1
16 7604 1 1 10 LEU HD21 H -4.712 4.295 -9.872 1.00 . A A . 68 LEU HD21 1 1
16 7605 1 1 10 LEU HD22 H -4.897 5.899 -9.181 1.00 . A A . 68 LEU HD22 1 1
16 7606 1 1 10 LEU HD23 H -3.298 5.228 -9.411 1.00 . A A . 68 LEU HD23 1 1
16 7607 1 1 10 LEU HG H -3.980 5.082 -7.018 1.00 . A A . 68 LEU HG 1 1
16 7608 1 1 10 LEU N N -6.143 6.354 -6.593 1.00 . A A . 68 LEU N 1 1
16 7609 1 1 10 LEU O O -9.045 4.583 -7.327 1.00 . A A . 68 LEU O 1 1
16 7610 1 1 11 PHE C C -10.392 5.503 -5.138 1.00 . A A . 69 PHE C 1 1
16 7611 1 1 11 PHE CA C -9.249 4.688 -4.572 1.00 . A A . 69 PHE CA 1 1
16 7612 1 1 11 PHE CB C -8.981 5.058 -3.095 1.00 . A A . 69 PHE CB 1 1
16 7613 1 1 11 PHE CD1 C -10.878 3.768 -1.996 1.00 . A A . 69 PHE CD1 1 1
16 7614 1 1 11 PHE CD2 C -10.836 6.140 -1.769 1.00 . A A . 69 PHE CD2 1 1
16 7615 1 1 11 PHE CE1 C -12.036 3.719 -1.245 1.00 . A A . 69 PHE CE1 1 1
16 7616 1 1 11 PHE CE2 C -11.990 6.091 -1.021 1.00 . A A . 69 PHE CE2 1 1
16 7617 1 1 11 PHE CG C -10.270 4.980 -2.263 1.00 . A A . 69 PHE CG 1 1
16 7618 1 1 11 PHE CZ C -12.590 4.882 -0.758 1.00 . A A . 69 PHE CZ 1 1
16 7619 1 1 11 PHE H H -7.185 5.267 -4.953 1.00 . A A . 69 PHE H 1 1
16 7620 1 1 11 PHE HA H -9.491 3.650 -4.683 1.00 . A A . 69 PHE HA 1 1
16 7621 1 1 11 PHE HB2 H -8.268 4.366 -2.671 1.00 . A A . 69 PHE HB2 1 1
16 7622 1 1 11 PHE HB3 H -8.577 6.054 -3.017 1.00 . A A . 69 PHE HB3 1 1
16 7623 1 1 11 PHE HD1 H -10.447 2.852 -2.374 1.00 . A A . 69 PHE HD1 1 1
16 7624 1 1 11 PHE HD2 H -10.371 7.095 -1.971 1.00 . A A . 69 PHE HD2 1 1
16 7625 1 1 11 PHE HE1 H -12.507 2.770 -1.035 1.00 . A A . 69 PHE HE1 1 1
16 7626 1 1 11 PHE HE2 H -12.420 7.003 -0.636 1.00 . A A . 69 PHE HE2 1 1
16 7627 1 1 11 PHE HZ H -13.497 4.846 -0.170 1.00 . A A . 69 PHE HZ 1 1
16 7628 1 1 11 PHE N N -8.032 4.990 -5.379 1.00 . A A . 69 PHE N 1 1
16 7629 1 1 11 PHE O O -11.453 4.993 -5.432 1.00 . A A . 69 PHE O 1 1
16 7630 1 1 12 ILE C C -11.429 7.437 -7.314 1.00 . A A . 70 ILE C 1 1
16 7631 1 1 12 ILE CA C -11.145 7.683 -5.835 1.00 . A A . 70 ILE CA 1 1
16 7632 1 1 12 ILE CB C -10.645 9.103 -5.558 1.00 . A A . 70 ILE CB 1 1
16 7633 1 1 12 ILE CD1 C -10.721 10.608 -3.520 1.00 . A A . 70 ILE CD1 1 1
16 7634 1 1 12 ILE CG1 C -10.653 9.189 -3.994 1.00 . A A . 70 ILE CG1 1 1
16 7635 1 1 12 ILE CG2 C -11.606 10.138 -6.182 1.00 . A A . 70 ILE CG2 1 1
16 7636 1 1 12 ILE H H -9.227 7.073 -5.040 1.00 . A A . 70 ILE H 1 1
16 7637 1 1 12 ILE HA H -12.043 7.600 -5.273 1.00 . A A . 70 ILE HA 1 1
16 7638 1 1 12 ILE HB H -9.645 9.239 -5.946 1.00 . A A . 70 ILE HB 1 1
16 7639 1 1 12 ILE HD11 H -9.882 11.157 -3.917 1.00 . A A . 70 ILE HD11 1 1
16 7640 1 1 12 ILE HD12 H -11.651 11.037 -3.864 1.00 . A A . 70 ILE HD12 1 1
16 7641 1 1 12 ILE HD13 H -10.705 10.611 -2.442 1.00 . A A . 70 ILE HD13 1 1
16 7642 1 1 12 ILE HG12 H -11.496 8.661 -3.571 1.00 . A A . 70 ILE HG12 1 1
16 7643 1 1 12 ILE HG13 H -9.752 8.742 -3.603 1.00 . A A . 70 ILE HG13 1 1
16 7644 1 1 12 ILE HG21 H -11.679 9.990 -7.248 1.00 . A A . 70 ILE HG21 1 1
16 7645 1 1 12 ILE HG22 H -12.589 10.039 -5.747 1.00 . A A . 70 ILE HG22 1 1
16 7646 1 1 12 ILE HG23 H -11.241 11.140 -6.009 1.00 . A A . 70 ILE HG23 1 1
16 7647 1 1 12 ILE N N -10.121 6.760 -5.290 1.00 . A A . 70 ILE N 1 1
16 7648 1 1 12 ILE O O -12.570 7.392 -7.735 1.00 . A A . 70 ILE O 1 1
16 7649 1 1 13 HIS C C -11.124 5.658 -9.837 1.00 . A A . 71 HIS C 1 1
16 7650 1 1 13 HIS CA C -10.545 7.031 -9.530 1.00 . A A . 71 HIS CA 1 1
16 7651 1 1 13 HIS CB C -9.178 7.187 -10.219 1.00 . A A . 71 HIS CB 1 1
16 7652 1 1 13 HIS CD2 C -9.207 9.674 -9.371 1.00 . A A . 71 HIS CD2 1 1
16 7653 1 1 13 HIS CE1 C -7.389 10.199 -10.117 1.00 . A A . 71 HIS CE1 1 1
16 7654 1 1 13 HIS CG C -8.630 8.608 -10.023 1.00 . A A . 71 HIS CG 1 1
16 7655 1 1 13 HIS H H -9.489 7.293 -7.640 1.00 . A A . 71 HIS H 1 1
16 7656 1 1 13 HIS HA H -11.253 7.754 -9.911 1.00 . A A . 71 HIS HA 1 1
16 7657 1 1 13 HIS HB2 H -8.474 6.476 -9.813 1.00 . A A . 71 HIS HB2 1 1
16 7658 1 1 13 HIS HB3 H -9.292 7.001 -11.279 1.00 . A A . 71 HIS HB3 1 1
16 7659 1 1 13 HIS HD1 H -6.833 8.415 -11.010 1.00 . A A . 71 HIS HD1 1 1
16 7660 1 1 13 HIS HD2 H -10.173 9.675 -8.886 1.00 . A A . 71 HIS HD2 1 1
16 7661 1 1 13 HIS HE1 H -6.525 10.805 -10.350 1.00 . A A . 71 HIS HE1 1 1
16 7662 1 1 13 HIS N N -10.377 7.269 -8.062 1.00 . A A . 71 HIS N 1 1
16 7663 1 1 13 HIS ND1 N -7.473 8.951 -10.497 1.00 . A A . 71 HIS ND1 1 1
16 7664 1 1 13 HIS NE2 N -8.394 10.694 -9.439 1.00 . A A . 71 HIS NE2 1 1
16 7665 1 1 13 HIS O O -11.573 5.411 -10.938 1.00 . A A . 71 HIS O 1 1
16 7666 1 1 14 PHE C C -13.042 3.445 -8.440 1.00 . A A . 72 PHE C 1 1
16 7667 1 1 14 PHE CA C -11.632 3.428 -9.020 1.00 . A A . 72 PHE CA 1 1
16 7668 1 1 14 PHE CB C -10.722 2.455 -8.252 1.00 . A A . 72 PHE CB 1 1
16 7669 1 1 14 PHE CD1 C -11.784 0.447 -9.411 1.00 . A A . 72 PHE CD1 1 1
16 7670 1 1 14 PHE CD2 C -11.248 0.282 -7.093 1.00 . A A . 72 PHE CD2 1 1
16 7671 1 1 14 PHE CE1 C -12.269 -0.842 -9.389 1.00 . A A . 72 PHE CE1 1 1
16 7672 1 1 14 PHE CE2 C -11.733 -1.008 -7.070 1.00 . A A . 72 PHE CE2 1 1
16 7673 1 1 14 PHE CG C -11.269 1.020 -8.262 1.00 . A A . 72 PHE CG 1 1
16 7674 1 1 14 PHE CZ C -12.244 -1.570 -8.219 1.00 . A A . 72 PHE CZ 1 1
16 7675 1 1 14 PHE H H -10.710 5.053 -8.000 1.00 . A A . 72 PHE H 1 1
16 7676 1 1 14 PHE HA H -11.676 3.196 -10.068 1.00 . A A . 72 PHE HA 1 1
16 7677 1 1 14 PHE HB2 H -9.739 2.452 -8.700 1.00 . A A . 72 PHE HB2 1 1
16 7678 1 1 14 PHE HB3 H -10.630 2.785 -7.227 1.00 . A A . 72 PHE HB3 1 1
16 7679 1 1 14 PHE HD1 H -11.810 1.004 -10.337 1.00 . A A . 72 PHE HD1 1 1
16 7680 1 1 14 PHE HD2 H -10.849 0.714 -6.187 1.00 . A A . 72 PHE HD2 1 1
16 7681 1 1 14 PHE HE1 H -12.670 -1.282 -10.291 1.00 . A A . 72 PHE HE1 1 1
16 7682 1 1 14 PHE HE2 H -11.712 -1.578 -6.153 1.00 . A A . 72 PHE HE2 1 1
16 7683 1 1 14 PHE HZ H -12.624 -2.582 -8.202 1.00 . A A . 72 PHE HZ 1 1
16 7684 1 1 14 PHE N N -11.096 4.800 -8.860 1.00 . A A . 72 PHE N 1 1
16 7685 1 1 14 PHE O O -13.954 2.856 -8.981 1.00 . A A . 72 PHE O 1 1
16 7686 1 1 15 ARG C C -15.447 5.024 -7.539 1.00 . A A . 73 ARG C 1 1
16 7687 1 1 15 ARG CA C -14.471 4.257 -6.652 1.00 . A A . 73 ARG CA 1 1
16 7688 1 1 15 ARG CB C -14.326 5.024 -5.297 1.00 . A A . 73 ARG CB 1 1
16 7689 1 1 15 ARG CD C -15.709 6.374 -3.608 1.00 . A A . 73 ARG CD 1 1
16 7690 1 1 15 ARG CG C -15.726 5.213 -4.630 1.00 . A A . 73 ARG CG 1 1
16 7691 1 1 15 ARG CZ C -15.554 6.161 -1.210 1.00 . A A . 73 ARG CZ 1 1
16 7692 1 1 15 ARG H H -12.377 4.600 -6.969 1.00 . A A . 73 ARG H 1 1
16 7693 1 1 15 ARG HA H -14.839 3.258 -6.498 1.00 . A A . 73 ARG HA 1 1
16 7694 1 1 15 ARG HB2 H -13.700 4.452 -4.629 1.00 . A A . 73 ARG HB2 1 1
16 7695 1 1 15 ARG HB3 H -13.862 5.984 -5.469 1.00 . A A . 73 ARG HB3 1 1
16 7696 1 1 15 ARG HD2 H -15.218 7.237 -4.032 1.00 . A A . 73 ARG HD2 1 1
16 7697 1 1 15 ARG HD3 H -16.724 6.643 -3.356 1.00 . A A . 73 ARG HD3 1 1
16 7698 1 1 15 ARG HE H -14.083 5.570 -2.421 1.00 . A A . 73 ARG HE 1 1
16 7699 1 1 15 ARG HG2 H -16.492 5.417 -5.363 1.00 . A A . 73 ARG HG2 1 1
16 7700 1 1 15 ARG HG3 H -15.993 4.301 -4.116 1.00 . A A . 73 ARG HG3 1 1
16 7701 1 1 15 ARG HH11 H -16.903 4.745 -1.562 1.00 . A A . 73 ARG HH11 1 1
16 7702 1 1 15 ARG HH12 H -17.065 5.537 -0.032 1.00 . A A . 73 ARG HH12 1 1
16 7703 1 1 15 ARG HH21 H -14.291 7.622 -0.691 1.00 . A A . 73 ARG HH21 1 1
16 7704 1 1 15 ARG HH22 H -15.497 7.229 0.481 1.00 . A A . 73 ARG HH22 1 1
16 7705 1 1 15 ARG N N -13.159 4.144 -7.342 1.00 . A A . 73 ARG N 1 1
16 7706 1 1 15 ARG NE N -14.980 5.971 -2.367 1.00 . A A . 73 ARG NE 1 1
16 7707 1 1 15 ARG NH1 N -16.588 5.428 -0.904 1.00 . A A . 73 ARG NH1 1 1
16 7708 1 1 15 ARG NH2 N -15.078 7.072 -0.412 1.00 . A A . 73 ARG NH2 1 1
16 7709 1 1 15 ARG O O -16.447 4.490 -7.987 1.00 . A A . 73 ARG O 1 1
16 7710 1 1 16 ILE C C -16.365 6.453 -9.952 1.00 . A A . 74 ILE C 1 1
16 7711 1 1 16 ILE CA C -16.002 7.125 -8.621 1.00 . A A . 74 ILE CA 1 1
16 7712 1 1 16 ILE CB C -15.267 8.486 -8.847 1.00 . A A . 74 ILE CB 1 1
16 7713 1 1 16 ILE CD1 C -14.498 10.602 -7.597 1.00 . A A . 74 ILE CD1 1 1
16 7714 1 1 16 ILE CG1 C -15.088 9.183 -7.451 1.00 . A A . 74 ILE CG1 1 1
16 7715 1 1 16 ILE CG2 C -16.092 9.398 -9.785 1.00 . A A . 74 ILE CG2 1 1
16 7716 1 1 16 ILE H H -14.288 6.640 -7.399 1.00 . A A . 74 ILE H 1 1
16 7717 1 1 16 ILE HA H -16.919 7.293 -8.076 1.00 . A A . 74 ILE HA 1 1
16 7718 1 1 16 ILE HB H -14.297 8.299 -9.287 1.00 . A A . 74 ILE HB 1 1
16 7719 1 1 16 ILE HD11 H -13.551 10.563 -8.113 1.00 . A A . 74 ILE HD11 1 1
16 7720 1 1 16 ILE HD12 H -15.165 11.248 -8.147 1.00 . A A . 74 ILE HD12 1 1
16 7721 1 1 16 ILE HD13 H -14.346 11.039 -6.621 1.00 . A A . 74 ILE HD13 1 1
16 7722 1 1 16 ILE HG12 H -16.041 9.251 -6.945 1.00 . A A . 74 ILE HG12 1 1
16 7723 1 1 16 ILE HG13 H -14.426 8.595 -6.832 1.00 . A A . 74 ILE HG13 1 1
16 7724 1 1 16 ILE HG21 H -16.253 8.914 -10.738 1.00 . A A . 74 ILE HG21 1 1
16 7725 1 1 16 ILE HG22 H -17.053 9.612 -9.341 1.00 . A A . 74 ILE HG22 1 1
16 7726 1 1 16 ILE HG23 H -15.577 10.327 -9.973 1.00 . A A . 74 ILE HG23 1 1
16 7727 1 1 16 ILE N N -15.120 6.269 -7.775 1.00 . A A . 74 ILE N 1 1
16 7728 1 1 16 ILE O O -17.454 6.655 -10.460 1.00 . A A . 74 ILE O 1 1
16 7729 1 1 17 GLY C C -17.029 4.025 -11.702 1.00 . A A . 75 GLY C 1 1
16 7730 1 1 17 GLY CA C -15.863 5.019 -11.814 1.00 . A A . 75 GLY CA 1 1
16 7731 1 1 17 GLY H H -14.609 5.514 -10.072 1.00 . A A . 75 GLY H 1 1
16 7732 1 1 17 GLY HA2 H -16.192 5.801 -12.486 1.00 . A A . 75 GLY HA2 1 1
16 7733 1 1 17 GLY HA3 H -15.013 4.516 -12.237 1.00 . A A . 75 GLY HA3 1 1
16 7734 1 1 17 GLY N N -15.485 5.665 -10.507 1.00 . A A . 75 GLY N 1 1
16 7735 1 1 17 GLY O O -17.669 3.713 -12.688 1.00 . A A . 75 GLY O 1 1
16 7736 1 1 18 CYS C C -19.650 3.228 -9.705 1.00 . A A . 76 CYS C 1 1
16 7737 1 1 18 CYS CA C -18.403 2.574 -10.296 1.00 . A A . 76 CYS CA 1 1
16 7738 1 1 18 CYS CB C -17.890 1.480 -9.357 1.00 . A A . 76 CYS CB 1 1
16 7739 1 1 18 CYS H H -16.734 3.848 -9.749 1.00 . A A . 76 CYS H 1 1
16 7740 1 1 18 CYS HA H -18.688 2.169 -11.249 1.00 . A A . 76 CYS HA 1 1
16 7741 1 1 18 CYS HB2 H -17.508 1.969 -8.471 1.00 . A A . 76 CYS HB2 1 1
16 7742 1 1 18 CYS HB3 H -18.712 0.860 -9.036 1.00 . A A . 76 CYS HB3 1 1
16 7743 1 1 18 CYS HG H -16.954 -0.287 -10.490 1.00 . A A . 76 CYS HG 1 1
16 7744 1 1 18 CYS N N -17.285 3.554 -10.512 1.00 . A A . 76 CYS N 1 1
16 7745 1 1 18 CYS O O -20.648 2.578 -9.463 1.00 . A A . 76 CYS O 1 1
16 7746 1 1 18 CYS SG S -16.559 0.419 -9.973 1.00 . A A . 76 CYS SG 1 1
16 7747 1 1 19 ARG C C -21.750 5.512 -9.915 1.00 . A A . 77 ARG C 1 1
16 7748 1 1 19 ARG CA C -20.588 5.381 -8.956 1.00 . A A . 77 ARG CA 1 1
16 7749 1 1 19 ARG CB C -19.943 6.766 -8.647 1.00 . A A . 77 ARG CB 1 1
16 7750 1 1 19 ARG CD C -21.730 7.779 -7.061 1.00 . A A . 77 ARG CD 1 1
16 7751 1 1 19 ARG CG C -20.261 7.334 -7.236 1.00 . A A . 77 ARG CG 1 1
16 7752 1 1 19 ARG CZ C -21.660 8.330 -4.661 1.00 . A A . 77 ARG CZ 1 1
16 7753 1 1 19 ARG H H -18.676 4.889 -9.827 1.00 . A A . 77 ARG H 1 1
16 7754 1 1 19 ARG HA H -20.955 4.921 -8.063 1.00 . A A . 77 ARG HA 1 1
16 7755 1 1 19 ARG HB2 H -18.874 6.658 -8.686 1.00 . A A . 77 ARG HB2 1 1
16 7756 1 1 19 ARG HB3 H -20.229 7.491 -9.397 1.00 . A A . 77 ARG HB3 1 1
16 7757 1 1 19 ARG HD2 H -22.080 8.291 -7.946 1.00 . A A . 77 ARG HD2 1 1
16 7758 1 1 19 ARG HD3 H -22.368 6.929 -6.868 1.00 . A A . 77 ARG HD3 1 1
16 7759 1 1 19 ARG HE H -21.971 9.684 -6.067 1.00 . A A . 77 ARG HE 1 1
16 7760 1 1 19 ARG HG2 H -20.037 6.571 -6.503 1.00 . A A . 77 ARG HG2 1 1
16 7761 1 1 19 ARG HG3 H -19.610 8.175 -7.049 1.00 . A A . 77 ARG HG3 1 1
16 7762 1 1 19 ARG HH11 H -19.733 7.862 -4.889 1.00 . A A . 77 ARG HH11 1 1
16 7763 1 1 19 ARG HH12 H -20.371 7.612 -3.301 1.00 . A A . 77 ARG HH12 1 1
16 7764 1 1 19 ARG HH21 H -23.568 8.707 -4.201 1.00 . A A . 77 ARG HH21 1 1
16 7765 1 1 19 ARG HH22 H -22.604 8.087 -2.910 1.00 . A A . 77 ARG HH22 1 1
16 7766 1 1 19 ARG N N -19.524 4.507 -9.535 1.00 . A A . 77 ARG N 1 1
16 7767 1 1 19 ARG NE N -21.806 8.731 -5.897 1.00 . A A . 77 ARG NE 1 1
16 7768 1 1 19 ARG NH1 N -20.501 7.901 -4.250 1.00 . A A . 77 ARG NH1 1 1
16 7769 1 1 19 ARG NH2 N -22.686 8.377 -3.864 1.00 . A A . 77 ARG NH2 1 1
16 7770 1 1 19 ARG O O -22.879 5.246 -9.557 1.00 . A A . 77 ARG O 1 1
16 7771 1 1 20 HIS C C -23.611 5.092 -12.174 1.00 . A A . 78 HIS C 1 1
16 7772 1 1 20 HIS CA C -22.441 6.101 -12.197 1.00 . A A . 78 HIS CA 1 1
16 7773 1 1 20 HIS CB C -21.701 6.019 -13.532 1.00 . A A . 78 HIS CB 1 1
16 7774 1 1 20 HIS CD2 C -20.580 3.715 -13.048 1.00 . A A . 78 HIS CD2 1 1
16 7775 1 1 20 HIS CE1 C -21.123 2.797 -14.781 1.00 . A A . 78 HIS CE1 1 1
16 7776 1 1 20 HIS CG C -21.309 4.570 -13.836 1.00 . A A . 78 HIS CG 1 1
16 7777 1 1 20 HIS H H -20.474 6.072 -11.296 1.00 . A A . 78 HIS H 1 1
16 7778 1 1 20 HIS HA H -22.864 7.089 -12.088 1.00 . A A . 78 HIS HA 1 1
16 7779 1 1 20 HIS HB2 H -22.332 6.397 -14.311 1.00 . A A . 78 HIS HB2 1 1
16 7780 1 1 20 HIS HB3 H -20.802 6.618 -13.505 1.00 . A A . 78 HIS HB3 1 1
16 7781 1 1 20 HIS HD1 H -22.182 4.321 -15.695 1.00 . A A . 78 HIS HD1 1 1
16 7782 1 1 20 HIS HD2 H -20.169 3.936 -12.074 1.00 . A A . 78 HIS HD2 1 1
16 7783 1 1 20 HIS HE1 H -21.216 2.025 -15.532 1.00 . A A . 78 HIS HE1 1 1
16 7784 1 1 20 HIS N N -21.425 5.905 -11.112 1.00 . A A . 78 HIS N 1 1
16 7785 1 1 20 HIS ND1 N -21.655 3.980 -14.942 1.00 . A A . 78 HIS ND1 1 1
16 7786 1 1 20 HIS NE2 N -20.466 2.575 -13.670 1.00 . A A . 78 HIS NE2 1 1
16 7787 1 1 20 HIS O O -24.727 5.412 -12.537 1.00 . A A . 78 HIS O 1 1
16 7788 1 1 21 SER C C -24.104 1.883 -10.507 1.00 . A A . 79 SER C 1 1
16 7789 1 1 21 SER CA C -24.361 2.829 -11.695 1.00 . A A . 79 SER CA 1 1
16 7790 1 1 21 SER CB C -24.306 2.126 -13.035 1.00 . A A . 79 SER CB 1 1
16 7791 1 1 21 SER H H -22.407 3.663 -11.507 1.00 . A A . 79 SER H 1 1
16 7792 1 1 21 SER HA H -25.332 3.280 -11.543 1.00 . A A . 79 SER HA 1 1
16 7793 1 1 21 SER HB2 H -23.300 1.837 -13.293 1.00 . A A . 79 SER HB2 1 1
16 7794 1 1 21 SER HB3 H -24.942 1.270 -13.016 1.00 . A A . 79 SER HB3 1 1
16 7795 1 1 21 SER HG H -24.982 3.913 -13.546 1.00 . A A . 79 SER HG 1 1
16 7796 1 1 21 SER N N -23.323 3.886 -11.765 1.00 . A A . 79 SER N 1 1
16 7797 1 1 21 SER O O -24.496 0.732 -10.516 1.00 . A A . 79 SER O 1 1
16 7798 1 1 21 SER OG O -24.765 3.082 -13.991 1.00 . A A . 79 SER OG 1 1
16 7799 1 1 22 ARG C C -22.705 0.246 -8.475 1.00 . A A . 80 ARG C 1 1
16 7800 1 1 22 ARG CA C -23.059 1.739 -8.256 1.00 . A A . 80 ARG CA 1 1
16 7801 1 1 22 ARG CB C -24.257 1.910 -7.270 1.00 . A A . 80 ARG CB 1 1
16 7802 1 1 22 ARG CD C -25.133 1.556 -4.920 1.00 . A A . 80 ARG CD 1 1
16 7803 1 1 22 ARG CG C -23.867 1.517 -5.816 1.00 . A A . 80 ARG CG 1 1
16 7804 1 1 22 ARG CZ C -25.694 0.843 -2.650 1.00 . A A . 80 ARG CZ 1 1
16 7805 1 1 22 ARG H H -23.161 3.378 -9.628 1.00 . A A . 80 ARG H 1 1
16 7806 1 1 22 ARG HA H -22.183 2.243 -7.875 1.00 . A A . 80 ARG HA 1 1
16 7807 1 1 22 ARG HB2 H -24.571 2.944 -7.281 1.00 . A A . 80 ARG HB2 1 1
16 7808 1 1 22 ARG HB3 H -25.086 1.301 -7.599 1.00 . A A . 80 ARG HB3 1 1
16 7809 1 1 22 ARG HD2 H -25.487 2.572 -4.811 1.00 . A A . 80 ARG HD2 1 1
16 7810 1 1 22 ARG HD3 H -25.919 0.949 -5.349 1.00 . A A . 80 ARG HD3 1 1
16 7811 1 1 22 ARG HE H -23.843 0.796 -3.376 1.00 . A A . 80 ARG HE 1 1
16 7812 1 1 22 ARG HG2 H -23.409 0.541 -5.778 1.00 . A A . 80 ARG HG2 1 1
16 7813 1 1 22 ARG HG3 H -23.151 2.233 -5.439 1.00 . A A . 80 ARG HG3 1 1
16 7814 1 1 22 ARG HH11 H -26.871 -0.246 -3.840 1.00 . A A . 80 ARG HH11 1 1
16 7815 1 1 22 ARG HH12 H -27.476 0.008 -2.240 1.00 . A A . 80 ARG HH12 1 1
16 7816 1 1 22 ARG HH21 H -24.677 1.890 -1.285 1.00 . A A . 80 ARG HH21 1 1
16 7817 1 1 22 ARG HH22 H -26.191 1.254 -0.752 1.00 . A A . 80 ARG HH22 1 1
16 7818 1 1 22 ARG N N -23.436 2.440 -9.528 1.00 . A A . 80 ARG N 1 1
16 7819 1 1 22 ARG NE N -24.778 1.019 -3.568 1.00 . A A . 80 ARG NE 1 1
16 7820 1 1 22 ARG NH1 N -26.763 0.150 -2.927 1.00 . A A . 80 ARG NH1 1 1
16 7821 1 1 22 ARG NH2 N -25.508 1.368 -1.472 1.00 . A A . 80 ARG NH2 1 1
16 7822 1 1 22 ARG O O -23.240 -0.652 -7.851 1.00 . A A . 80 ARG O 1 1
16 7823 1 1 23 ILE C C -21.026 -2.236 -8.438 1.00 . A A . 81 ILE C 1 1
16 7824 1 1 23 ILE CA C -21.341 -1.398 -9.682 1.00 . A A . 81 ILE CA 1 1
16 7825 1 1 23 ILE CB C -20.088 -1.316 -10.649 1.00 . A A . 81 ILE CB 1 1
16 7826 1 1 23 ILE CD1 C -21.431 0.221 -12.208 1.00 . A A . 81 ILE CD1 1 1
16 7827 1 1 23 ILE CG1 C -20.507 -0.999 -12.113 1.00 . A A . 81 ILE CG1 1 1
16 7828 1 1 23 ILE CG2 C -19.270 -2.643 -10.675 1.00 . A A . 81 ILE CG2 1 1
16 7829 1 1 23 ILE H H -21.389 0.798 -9.819 1.00 . A A . 81 ILE H 1 1
16 7830 1 1 23 ILE HA H -22.171 -1.881 -10.154 1.00 . A A . 81 ILE HA 1 1
16 7831 1 1 23 ILE HB H -19.424 -0.538 -10.314 1.00 . A A . 81 ILE HB 1 1
16 7832 1 1 23 ILE HD11 H -20.957 1.099 -11.794 1.00 . A A . 81 ILE HD11 1 1
16 7833 1 1 23 ILE HD12 H -21.658 0.403 -13.248 1.00 . A A . 81 ILE HD12 1 1
16 7834 1 1 23 ILE HD13 H -22.361 0.032 -11.690 1.00 . A A . 81 ILE HD13 1 1
16 7835 1 1 23 ILE HG12 H -19.621 -0.811 -12.702 1.00 . A A . 81 ILE HG12 1 1
16 7836 1 1 23 ILE HG13 H -21.012 -1.854 -12.538 1.00 . A A . 81 ILE HG13 1 1
16 7837 1 1 23 ILE HG21 H -19.895 -3.473 -10.973 1.00 . A A . 81 ILE HG21 1 1
16 7838 1 1 23 ILE HG22 H -18.439 -2.570 -11.363 1.00 . A A . 81 ILE HG22 1 1
16 7839 1 1 23 ILE HG23 H -18.872 -2.860 -9.694 1.00 . A A . 81 ILE HG23 1 1
16 7840 1 1 23 ILE N N -21.780 0.016 -9.366 1.00 . A A . 81 ILE N 1 1
16 7841 1 1 23 ILE O O -21.021 -3.452 -8.460 1.00 . A A . 81 ILE O 1 1
16 7842 1 1 24 GLY C C -21.514 -3.271 -5.742 1.00 . A A . 82 GLY C 1 1
16 7843 1 1 24 GLY CA C -20.453 -2.229 -6.076 1.00 . A A . 82 GLY CA 1 1
16 7844 1 1 24 GLY H H -20.824 -0.581 -7.458 1.00 . A A . 82 GLY H 1 1
16 7845 1 1 24 GLY HA2 H -19.514 -2.734 -6.184 1.00 . A A . 82 GLY HA2 1 1
16 7846 1 1 24 GLY HA3 H -20.396 -1.502 -5.278 1.00 . A A . 82 GLY HA3 1 1
16 7847 1 1 24 GLY N N -20.778 -1.549 -7.365 1.00 . A A . 82 GLY N 1 1
16 7848 1 1 24 GLY O O -21.222 -4.313 -5.186 1.00 . A A . 82 GLY O 1 1
16 7849 1 1 25 VAL C C -23.620 -5.279 -6.415 1.00 . A A . 83 VAL C 1 1
16 7850 1 1 25 VAL CA C -23.872 -3.868 -5.863 1.00 . A A . 83 VAL CA 1 1
16 7851 1 1 25 VAL CB C -25.115 -3.202 -6.507 1.00 . A A . 83 VAL CB 1 1
16 7852 1 1 25 VAL CG1 C -26.351 -4.069 -6.291 1.00 . A A . 83 VAL CG1 1 1
16 7853 1 1 25 VAL CG2 C -25.376 -1.832 -5.834 1.00 . A A . 83 VAL CG2 1 1
16 7854 1 1 25 VAL H H -22.881 -2.108 -6.587 1.00 . A A . 83 VAL H 1 1
16 7855 1 1 25 VAL HA H -23.993 -3.960 -4.797 1.00 . A A . 83 VAL HA 1 1
16 7856 1 1 25 VAL HB H -24.947 -3.069 -7.567 1.00 . A A . 83 VAL HB 1 1
16 7857 1 1 25 VAL HG11 H -26.517 -4.206 -5.232 1.00 . A A . 83 VAL HG11 1 1
16 7858 1 1 25 VAL HG12 H -27.211 -3.592 -6.734 1.00 . A A . 83 VAL HG12 1 1
16 7859 1 1 25 VAL HG13 H -26.207 -5.036 -6.750 1.00 . A A . 83 VAL HG13 1 1
16 7860 1 1 25 VAL HG21 H -25.547 -1.949 -4.773 1.00 . A A . 83 VAL HG21 1 1
16 7861 1 1 25 VAL HG22 H -24.531 -1.179 -5.973 1.00 . A A . 83 VAL HG22 1 1
16 7862 1 1 25 VAL HG23 H -26.238 -1.356 -6.277 1.00 . A A . 83 VAL HG23 1 1
16 7863 1 1 25 VAL N N -22.722 -2.956 -6.119 1.00 . A A . 83 VAL N 1 1
16 7864 1 1 25 VAL O O -24.199 -6.240 -5.948 1.00 . A A . 83 VAL O 1 1
16 7865 1 1 26 THR C C -21.688 -7.601 -7.014 1.00 . A A . 84 THR C 1 1
16 7866 1 1 26 THR CA C -22.457 -6.693 -7.995 1.00 . A A . 84 THR CA 1 1
16 7867 1 1 26 THR CB C -21.644 -6.437 -9.281 1.00 . A A . 84 THR CB 1 1
16 7868 1 1 26 THR CG2 C -21.543 -7.689 -10.172 1.00 . A A . 84 THR CG2 1 1
16 7869 1 1 26 THR H H -22.336 -4.552 -7.741 1.00 . A A . 84 THR H 1 1
16 7870 1 1 26 THR HA H -23.391 -7.182 -8.235 1.00 . A A . 84 THR HA 1 1
16 7871 1 1 26 THR HB H -20.688 -5.966 -9.090 1.00 . A A . 84 THR HB 1 1
16 7872 1 1 26 THR HG1 H -22.715 -5.936 -10.869 1.00 . A A . 84 THR HG1 1 1
16 7873 1 1 26 THR HG21 H -22.521 -8.041 -10.467 1.00 . A A . 84 THR HG21 1 1
16 7874 1 1 26 THR HG22 H -20.959 -7.477 -11.056 1.00 . A A . 84 THR HG22 1 1
16 7875 1 1 26 THR HG23 H -21.053 -8.481 -9.623 1.00 . A A . 84 THR HG23 1 1
16 7876 1 1 26 THR N N -22.768 -5.364 -7.395 1.00 . A A . 84 THR N 1 1
16 7877 1 1 26 THR O O -21.712 -8.810 -7.163 1.00 . A A . 84 THR O 1 1
16 7878 1 1 26 THR OG1 O -22.490 -5.557 -10.014 1.00 . A A . 84 THR OG1 1 1
16 7879 1 1 27 ARG C C -21.306 -8.574 -4.131 1.00 . A A . 85 ARG C 1 1
16 7880 1 1 27 ARG CA C -20.282 -7.943 -5.084 1.00 . A A . 85 ARG CA 1 1
16 7881 1 1 27 ARG CB C -19.219 -7.131 -4.269 1.00 . A A . 85 ARG CB 1 1
16 7882 1 1 27 ARG CD C -17.407 -7.389 -2.452 1.00 . A A . 85 ARG CD 1 1
16 7883 1 1 27 ARG CG C -18.516 -8.100 -3.255 1.00 . A A . 85 ARG CG 1 1
16 7884 1 1 27 ARG CZ C -15.223 -6.449 -2.911 1.00 . A A . 85 ARG CZ 1 1
16 7885 1 1 27 ARG H H -21.009 -6.071 -5.906 1.00 . A A . 85 ARG H 1 1
16 7886 1 1 27 ARG HA H -19.794 -8.717 -5.653 1.00 . A A . 85 ARG HA 1 1
16 7887 1 1 27 ARG HB2 H -18.485 -6.721 -4.948 1.00 . A A . 85 ARG HB2 1 1
16 7888 1 1 27 ARG HB3 H -19.695 -6.317 -3.742 1.00 . A A . 85 ARG HB3 1 1
16 7889 1 1 27 ARG HD2 H -17.767 -6.450 -2.055 1.00 . A A . 85 ARG HD2 1 1
16 7890 1 1 27 ARG HD3 H -17.081 -8.016 -1.635 1.00 . A A . 85 ARG HD3 1 1
16 7891 1 1 27 ARG HE H -16.252 -7.470 -4.271 1.00 . A A . 85 ARG HE 1 1
16 7892 1 1 27 ARG HG2 H -19.233 -8.492 -2.551 1.00 . A A . 85 ARG HG2 1 1
16 7893 1 1 27 ARG HG3 H -18.084 -8.933 -3.791 1.00 . A A . 85 ARG HG3 1 1
16 7894 1 1 27 ARG HH11 H -14.393 -8.045 -2.043 1.00 . A A . 85 ARG HH11 1 1
16 7895 1 1 27 ARG HH12 H -13.500 -6.575 -1.877 1.00 . A A . 85 ARG HH12 1 1
16 7896 1 1 27 ARG HH21 H -15.909 -4.754 -3.707 1.00 . A A . 85 ARG HH21 1 1
16 7897 1 1 27 ARG HH22 H -14.405 -4.620 -2.867 1.00 . A A . 85 ARG HH22 1 1
16 7898 1 1 27 ARG N N -21.020 -7.047 -6.028 1.00 . A A . 85 ARG N 1 1
16 7899 1 1 27 ARG NE N -16.245 -7.128 -3.352 1.00 . A A . 85 ARG NE 1 1
16 7900 1 1 27 ARG NH1 N -14.300 -7.065 -2.224 1.00 . A A . 85 ARG NH1 1 1
16 7901 1 1 27 ARG NH2 N -15.171 -5.177 -3.180 1.00 . A A . 85 ARG NH2 1 1
16 7902 1 1 27 ARG O O -21.566 -8.076 -3.054 1.00 . A A . 85 ARG O 1 1
16 7903 1 1 28 GLN C C -22.493 -10.533 -2.249 1.00 . A A . 86 GLN C 1 1
16 7904 1 1 28 GLN CA C -22.890 -10.392 -3.744 1.00 . A A . 86 GLN CA 1 1
16 7905 1 1 28 GLN CB C -23.116 -11.800 -4.364 1.00 . A A . 86 GLN CB 1 1
16 7906 1 1 28 GLN CD C -22.021 -14.020 -4.966 1.00 . A A . 86 GLN CD 1 1
16 7907 1 1 28 GLN CG C -21.773 -12.582 -4.495 1.00 . A A . 86 GLN CG 1 1
16 7908 1 1 28 GLN H H -21.627 -9.990 -5.466 1.00 . A A . 86 GLN H 1 1
16 7909 1 1 28 GLN HA H -23.813 -9.829 -3.794 1.00 . A A . 86 GLN HA 1 1
16 7910 1 1 28 GLN HB2 H -23.802 -12.357 -3.740 1.00 . A A . 86 GLN HB2 1 1
16 7911 1 1 28 GLN HB3 H -23.566 -11.677 -5.338 1.00 . A A . 86 GLN HB3 1 1
16 7912 1 1 28 GLN HE21 H -23.754 -13.638 -5.857 1.00 . A A . 86 GLN HE21 1 1
16 7913 1 1 28 GLN HE22 H -23.217 -15.253 -5.917 1.00 . A A . 86 GLN HE22 1 1
16 7914 1 1 28 GLN HG2 H -21.116 -12.104 -5.206 1.00 . A A . 86 GLN HG2 1 1
16 7915 1 1 28 GLN HG3 H -21.261 -12.642 -3.547 1.00 . A A . 86 GLN HG3 1 1
16 7916 1 1 28 GLN N N -21.873 -9.665 -4.572 1.00 . A A . 86 GLN N 1 1
16 7917 1 1 28 GLN NE2 N -23.091 -14.323 -5.637 1.00 . A A . 86 GLN NE2 1 1
16 7918 1 1 28 GLN O O -21.317 -10.747 -1.992 1.00 . A A . 86 GLN O 1 1
16 7919 1 1 28 GLN OXT O -23.405 -10.420 -1.446 1.00 . A A . 86 GLN OXT 1 1
16 7920 1 1 28 GLN OE1 O -21.232 -14.909 -4.726 1.00 . A A . 86 GLN OE1 1 1
17 7921 1 1 1 ALA C C 3.652 2.647 0.037 1.00 . A A . 59 ALA C 1 1
17 7922 1 1 1 ALA CA C 4.358 2.226 1.333 1.00 . A A . 59 ALA CA 1 1
17 7923 1 1 1 ALA CB C 3.900 0.819 1.712 1.00 . A A . 59 ALA CB 1 1
17 7924 1 1 1 ALA H1 H 3.350 3.900 2.025 1.00 . A A . 59 ALA H1 1 1
17 7925 1 1 1 ALA H2 H 3.540 2.691 3.200 1.00 . A A . 59 ALA H2 1 1
17 7926 1 1 1 ALA H3 H 4.864 3.663 2.764 1.00 . A A . 59 ALA H3 1 1
17 7927 1 1 1 ALA HA H 5.429 2.247 1.186 1.00 . A A . 59 ALA HA 1 1
17 7928 1 1 1 ALA HB1 H 2.829 0.816 1.863 1.00 . A A . 59 ALA HB1 1 1
17 7929 1 1 1 ALA HB2 H 4.140 0.132 0.913 1.00 . A A . 59 ALA HB2 1 1
17 7930 1 1 1 ALA HB3 H 4.390 0.496 2.618 1.00 . A A . 59 ALA HB3 1 1
17 7931 1 1 1 ALA N N 4.006 3.191 2.415 1.00 . A A . 59 ALA N 1 1
17 7932 1 1 1 ALA O O 2.473 2.946 0.048 1.00 . A A . 59 ALA O 1 1
17 7933 1 1 2 ILE C C 2.409 2.452 -2.635 1.00 . A A . 60 ILE C 1 1
17 7934 1 1 2 ILE CA C 3.785 3.055 -2.364 1.00 . A A . 60 ILE CA 1 1
17 7935 1 1 2 ILE CB C 4.772 2.643 -3.501 1.00 . A A . 60 ILE CB 1 1
17 7936 1 1 2 ILE CD1 C 6.306 4.642 -2.901 1.00 . A A . 60 ILE CD1 1 1
17 7937 1 1 2 ILE CG1 C 6.233 3.124 -3.199 1.00 . A A . 60 ILE CG1 1 1
17 7938 1 1 2 ILE CG2 C 4.298 3.254 -4.846 1.00 . A A . 60 ILE CG2 1 1
17 7939 1 1 2 ILE H H 5.319 2.398 -1.003 1.00 . A A . 60 ILE H 1 1
17 7940 1 1 2 ILE HA H 3.643 4.112 -2.369 1.00 . A A . 60 ILE HA 1 1
17 7941 1 1 2 ILE HB H 4.776 1.566 -3.602 1.00 . A A . 60 ILE HB 1 1
17 7942 1 1 2 ILE HD11 H 5.707 4.898 -2.041 1.00 . A A . 60 ILE HD11 1 1
17 7943 1 1 2 ILE HD12 H 7.329 4.922 -2.696 1.00 . A A . 60 ILE HD12 1 1
17 7944 1 1 2 ILE HD13 H 5.962 5.214 -3.750 1.00 . A A . 60 ILE HD13 1 1
17 7945 1 1 2 ILE HG12 H 6.657 2.566 -2.377 1.00 . A A . 60 ILE HG12 1 1
17 7946 1 1 2 ILE HG13 H 6.845 2.928 -4.065 1.00 . A A . 60 ILE HG13 1 1
17 7947 1 1 2 ILE HG21 H 3.305 2.901 -5.091 1.00 . A A . 60 ILE HG21 1 1
17 7948 1 1 2 ILE HG22 H 4.268 4.332 -4.790 1.00 . A A . 60 ILE HG22 1 1
17 7949 1 1 2 ILE HG23 H 4.964 2.969 -5.647 1.00 . A A . 60 ILE HG23 1 1
17 7950 1 1 2 ILE N N 4.376 2.654 -1.048 1.00 . A A . 60 ILE N 1 1
17 7951 1 1 2 ILE O O 1.487 3.149 -3.028 1.00 . A A . 60 ILE O 1 1
17 7952 1 1 3 ILE C C -0.179 0.981 -1.800 1.00 . A A . 61 ILE C 1 1
17 7953 1 1 3 ILE CA C 0.998 0.511 -2.648 1.00 . A A . 61 ILE CA 1 1
17 7954 1 1 3 ILE CB C 1.177 -1.027 -2.486 1.00 . A A . 61 ILE CB 1 1
17 7955 1 1 3 ILE CD1 C 3.707 -1.500 -2.220 1.00 . A A . 61 ILE CD1 1 1
17 7956 1 1 3 ILE CG1 C 2.321 -1.426 -1.518 1.00 . A A . 61 ILE CG1 1 1
17 7957 1 1 3 ILE CG2 C 1.331 -1.690 -3.882 1.00 . A A . 61 ILE CG2 1 1
17 7958 1 1 3 ILE H H 3.035 0.649 -2.049 1.00 . A A . 61 ILE H 1 1
17 7959 1 1 3 ILE HA H 0.771 0.789 -3.657 1.00 . A A . 61 ILE HA 1 1
17 7960 1 1 3 ILE HB H 0.268 -1.406 -2.051 1.00 . A A . 61 ILE HB 1 1
17 7961 1 1 3 ILE HD11 H 4.014 -0.583 -2.694 1.00 . A A . 61 ILE HD11 1 1
17 7962 1 1 3 ILE HD12 H 4.459 -1.784 -1.499 1.00 . A A . 61 ILE HD12 1 1
17 7963 1 1 3 ILE HD13 H 3.675 -2.264 -2.982 1.00 . A A . 61 ILE HD13 1 1
17 7964 1 1 3 ILE HG12 H 2.355 -0.757 -0.669 1.00 . A A . 61 ILE HG12 1 1
17 7965 1 1 3 ILE HG13 H 2.064 -2.402 -1.150 1.00 . A A . 61 ILE HG13 1 1
17 7966 1 1 3 ILE HG21 H 2.179 -1.283 -4.413 1.00 . A A . 61 ILE HG21 1 1
17 7967 1 1 3 ILE HG22 H 1.458 -2.759 -3.783 1.00 . A A . 61 ILE HG22 1 1
17 7968 1 1 3 ILE HG23 H 0.442 -1.506 -4.470 1.00 . A A . 61 ILE HG23 1 1
17 7969 1 1 3 ILE N N 2.294 1.175 -2.396 1.00 . A A . 61 ILE N 1 1
17 7970 1 1 3 ILE O O -1.278 0.489 -1.946 1.00 . A A . 61 ILE O 1 1
17 7971 1 1 4 ARG C C -0.949 3.980 -0.222 1.00 . A A . 62 ARG C 1 1
17 7972 1 1 4 ARG CA C -0.992 2.482 -0.062 1.00 . A A . 62 ARG CA 1 1
17 7973 1 1 4 ARG CB C -0.734 2.096 1.425 1.00 . A A . 62 ARG CB 1 1
17 7974 1 1 4 ARG CD C -1.285 -0.410 1.201 1.00 . A A . 62 ARG CD 1 1
17 7975 1 1 4 ARG CG C -1.621 0.914 1.906 1.00 . A A . 62 ARG CG 1 1
17 7976 1 1 4 ARG CZ C -3.202 -1.900 1.346 1.00 . A A . 62 ARG CZ 1 1
17 7977 1 1 4 ARG H H 0.978 2.256 -0.864 1.00 . A A . 62 ARG H 1 1
17 7978 1 1 4 ARG HA H -1.947 2.216 -0.457 1.00 . A A . 62 ARG HA 1 1
17 7979 1 1 4 ARG HB2 H 0.307 1.832 1.547 1.00 . A A . 62 ARG HB2 1 1
17 7980 1 1 4 ARG HB3 H -0.937 2.945 2.062 1.00 . A A . 62 ARG HB3 1 1
17 7981 1 1 4 ARG HD2 H -1.562 -0.370 0.162 1.00 . A A . 62 ARG HD2 1 1
17 7982 1 1 4 ARG HD3 H -0.232 -0.637 1.286 1.00 . A A . 62 ARG HD3 1 1
17 7983 1 1 4 ARG HE H -1.742 -1.916 2.686 1.00 . A A . 62 ARG HE 1 1
17 7984 1 1 4 ARG HG2 H -1.488 0.790 2.971 1.00 . A A . 62 ARG HG2 1 1
17 7985 1 1 4 ARG HG3 H -2.657 1.158 1.725 1.00 . A A . 62 ARG HG3 1 1
17 7986 1 1 4 ARG HH11 H -4.247 -0.406 2.164 1.00 . A A . 62 ARG HH11 1 1
17 7987 1 1 4 ARG HH12 H -5.169 -1.535 1.230 1.00 . A A . 62 ARG HH12 1 1
17 7988 1 1 4 ARG HH21 H -2.348 -3.449 0.426 1.00 . A A . 62 ARG HH21 1 1
17 7989 1 1 4 ARG HH22 H -4.053 -3.294 0.187 1.00 . A A . 62 ARG HH22 1 1
17 7990 1 1 4 ARG N N 0.069 1.919 -0.940 1.00 . A A . 62 ARG N 1 1
17 7991 1 1 4 ARG NE N -2.073 -1.499 1.861 1.00 . A A . 62 ARG NE 1 1
17 7992 1 1 4 ARG NH1 N -4.290 -1.230 1.598 1.00 . A A . 62 ARG NH1 1 1
17 7993 1 1 4 ARG NH2 N -3.204 -2.961 0.596 1.00 . A A . 62 ARG NH2 1 1
17 7994 1 1 4 ARG O O -1.969 4.640 -0.209 1.00 . A A . 62 ARG O 1 1
17 7995 1 1 5 ILE C C -0.319 6.499 -1.768 1.00 . A A . 63 ILE C 1 1
17 7996 1 1 5 ILE CA C 0.409 5.921 -0.551 1.00 . A A . 63 ILE CA 1 1
17 7997 1 1 5 ILE CB C 1.920 6.111 -0.565 1.00 . A A . 63 ILE CB 1 1
17 7998 1 1 5 ILE CD1 C 3.735 6.273 1.151 1.00 . A A . 63 ILE CD1 1 1
17 7999 1 1 5 ILE CG1 C 2.290 6.018 0.944 1.00 . A A . 63 ILE CG1 1 1
17 8000 1 1 5 ILE CG2 C 2.323 7.445 -1.189 1.00 . A A . 63 ILE CG2 1 1
17 8001 1 1 5 ILE H H 1.038 3.935 -0.420 1.00 . A A . 63 ILE H 1 1
17 8002 1 1 5 ILE HA H 0.063 6.371 0.358 1.00 . A A . 63 ILE HA 1 1
17 8003 1 1 5 ILE HB H 2.395 5.312 -1.112 1.00 . A A . 63 ILE HB 1 1
17 8004 1 1 5 ILE HD11 H 4.284 5.551 0.572 1.00 . A A . 63 ILE HD11 1 1
17 8005 1 1 5 ILE HD12 H 3.945 7.280 0.824 1.00 . A A . 63 ILE HD12 1 1
17 8006 1 1 5 ILE HD13 H 3.933 6.176 2.205 1.00 . A A . 63 ILE HD13 1 1
17 8007 1 1 5 ILE HG12 H 1.743 6.754 1.517 1.00 . A A . 63 ILE HG12 1 1
17 8008 1 1 5 ILE HG13 H 2.033 5.040 1.328 1.00 . A A . 63 ILE HG13 1 1
17 8009 1 1 5 ILE HG21 H 1.875 8.255 -0.636 1.00 . A A . 63 ILE HG21 1 1
17 8010 1 1 5 ILE HG22 H 3.396 7.542 -1.188 1.00 . A A . 63 ILE HG22 1 1
17 8011 1 1 5 ILE HG23 H 1.980 7.477 -2.214 1.00 . A A . 63 ILE HG23 1 1
17 8012 1 1 5 ILE N N 0.235 4.483 -0.391 1.00 . A A . 63 ILE N 1 1
17 8013 1 1 5 ILE O O -1.007 7.492 -1.628 1.00 . A A . 63 ILE O 1 1
17 8014 1 1 6 LEU C C -2.327 5.941 -4.291 1.00 . A A . 64 LEU C 1 1
17 8015 1 1 6 LEU CA C -0.909 6.496 -4.091 1.00 . A A . 64 LEU CA 1 1
17 8016 1 1 6 LEU CB C -0.009 6.305 -5.374 1.00 . A A . 64 LEU CB 1 1
17 8017 1 1 6 LEU CD1 C -0.803 4.177 -6.502 1.00 . A A . 64 LEU CD1 1 1
17 8018 1 1 6 LEU CD2 C 1.606 4.841 -6.639 1.00 . A A . 64 LEU CD2 1 1
17 8019 1 1 6 LEU CG C 0.352 4.843 -5.735 1.00 . A A . 64 LEU CG 1 1
17 8020 1 1 6 LEU H H 0.364 5.082 -3.017 1.00 . A A . 64 LEU H 1 1
17 8021 1 1 6 LEU HA H -0.988 7.551 -3.909 1.00 . A A . 64 LEU HA 1 1
17 8022 1 1 6 LEU HB2 H -0.521 6.768 -6.208 1.00 . A A . 64 LEU HB2 1 1
17 8023 1 1 6 LEU HB3 H 0.903 6.864 -5.215 1.00 . A A . 64 LEU HB3 1 1
17 8024 1 1 6 LEU HD11 H -1.713 4.161 -5.924 1.00 . A A . 64 LEU HD11 1 1
17 8025 1 1 6 LEU HD12 H -0.998 4.703 -7.426 1.00 . A A . 64 LEU HD12 1 1
17 8026 1 1 6 LEU HD13 H -0.546 3.155 -6.745 1.00 . A A . 64 LEU HD13 1 1
17 8027 1 1 6 LEU HD21 H 1.419 5.395 -7.549 1.00 . A A . 64 LEU HD21 1 1
17 8028 1 1 6 LEU HD22 H 2.441 5.296 -6.127 1.00 . A A . 64 LEU HD22 1 1
17 8029 1 1 6 LEU HD23 H 1.884 3.828 -6.903 1.00 . A A . 64 LEU HD23 1 1
17 8030 1 1 6 LEU HG H 0.577 4.286 -4.843 1.00 . A A . 64 LEU HG 1 1
17 8031 1 1 6 LEU N N -0.185 5.893 -2.926 1.00 . A A . 64 LEU N 1 1
17 8032 1 1 6 LEU O O -3.112 6.485 -5.050 1.00 . A A . 64 LEU O 1 1
17 8033 1 1 7 GLN C C -5.099 5.242 -3.357 1.00 . A A . 65 GLN C 1 1
17 8034 1 1 7 GLN CA C -3.999 4.264 -3.717 1.00 . A A . 65 GLN CA 1 1
17 8035 1 1 7 GLN CB C -4.051 3.048 -2.791 1.00 . A A . 65 GLN CB 1 1
17 8036 1 1 7 GLN CD C -2.141 2.120 -4.206 1.00 . A A . 65 GLN CD 1 1
17 8037 1 1 7 GLN CG C -3.459 1.816 -3.495 1.00 . A A . 65 GLN CG 1 1
17 8038 1 1 7 GLN H H -2.003 4.460 -2.975 1.00 . A A . 65 GLN H 1 1
17 8039 1 1 7 GLN HA H -4.156 3.965 -4.735 1.00 . A A . 65 GLN HA 1 1
17 8040 1 1 7 GLN HB2 H -3.520 3.257 -1.873 1.00 . A A . 65 GLN HB2 1 1
17 8041 1 1 7 GLN HB3 H -5.078 2.833 -2.532 1.00 . A A . 65 GLN HB3 1 1
17 8042 1 1 7 GLN HE21 H -1.240 2.894 -2.621 1.00 . A A . 65 GLN HE21 1 1
17 8043 1 1 7 GLN HE22 H -0.322 2.883 -4.046 1.00 . A A . 65 GLN HE22 1 1
17 8044 1 1 7 GLN HG2 H -3.289 1.038 -2.772 1.00 . A A . 65 GLN HG2 1 1
17 8045 1 1 7 GLN HG3 H -4.158 1.451 -4.230 1.00 . A A . 65 GLN HG3 1 1
17 8046 1 1 7 GLN N N -2.642 4.878 -3.593 1.00 . A A . 65 GLN N 1 1
17 8047 1 1 7 GLN NE2 N -1.155 2.680 -3.569 1.00 . A A . 65 GLN NE2 1 1
17 8048 1 1 7 GLN O O -6.241 5.073 -3.726 1.00 . A A . 65 GLN O 1 1
17 8049 1 1 7 GLN OE1 O -2.000 1.846 -5.376 1.00 . A A . 65 GLN OE1 1 1
17 8050 1 1 8 GLN C C -6.119 8.129 -3.398 1.00 . A A . 66 GLN C 1 1
17 8051 1 1 8 GLN CA C -5.666 7.286 -2.225 1.00 . A A . 66 GLN CA 1 1
17 8052 1 1 8 GLN CB C -4.960 8.116 -1.170 1.00 . A A . 66 GLN CB 1 1
17 8053 1 1 8 GLN CD C -4.314 8.152 1.236 1.00 . A A . 66 GLN CD 1 1
17 8054 1 1 8 GLN CG C -4.533 7.230 0.035 1.00 . A A . 66 GLN CG 1 1
17 8055 1 1 8 GLN H H -3.776 6.372 -2.425 1.00 . A A . 66 GLN H 1 1
17 8056 1 1 8 GLN HA H -6.540 6.790 -1.829 1.00 . A A . 66 GLN HA 1 1
17 8057 1 1 8 GLN HB2 H -4.094 8.611 -1.586 1.00 . A A . 66 GLN HB2 1 1
17 8058 1 1 8 GLN HB3 H -5.644 8.869 -0.852 1.00 . A A . 66 GLN HB3 1 1
17 8059 1 1 8 GLN HE21 H -2.374 7.801 1.471 1.00 . A A . 66 GLN HE21 1 1
17 8060 1 1 8 GLN HE22 H -3.077 8.905 2.568 1.00 . A A . 66 GLN HE22 1 1
17 8061 1 1 8 GLN HG2 H -5.309 6.525 0.294 1.00 . A A . 66 GLN HG2 1 1
17 8062 1 1 8 GLN HG3 H -3.621 6.688 -0.174 1.00 . A A . 66 GLN HG3 1 1
17 8063 1 1 8 GLN N N -4.709 6.260 -2.658 1.00 . A A . 66 GLN N 1 1
17 8064 1 1 8 GLN NE2 N -3.152 8.295 1.805 1.00 . A A . 66 GLN NE2 1 1
17 8065 1 1 8 GLN O O -7.233 8.614 -3.419 1.00 . A A . 66 GLN O 1 1
17 8066 1 1 8 GLN OE1 O -5.247 8.780 1.684 1.00 . A A . 66 GLN OE1 1 1
17 8067 1 1 9 LEU C C -6.418 8.223 -6.476 1.00 . A A . 67 LEU C 1 1
17 8068 1 1 9 LEU CA C -5.608 9.086 -5.540 1.00 . A A . 67 LEU CA 1 1
17 8069 1 1 9 LEU CB C -4.346 9.577 -6.254 1.00 . A A . 67 LEU CB 1 1
17 8070 1 1 9 LEU CD1 C -2.667 9.841 -4.343 1.00 . A A . 67 LEU CD1 1 1
17 8071 1 1 9 LEU CD2 C -2.809 11.552 -6.185 1.00 . A A . 67 LEU CD2 1 1
17 8072 1 1 9 LEU CG C -3.601 10.568 -5.329 1.00 . A A . 67 LEU CG 1 1
17 8073 1 1 9 LEU H H -4.370 7.841 -4.293 1.00 . A A . 67 LEU H 1 1
17 8074 1 1 9 LEU HA H -6.207 9.920 -5.220 1.00 . A A . 67 LEU HA 1 1
17 8075 1 1 9 LEU HB2 H -3.713 8.740 -6.511 1.00 . A A . 67 LEU HB2 1 1
17 8076 1 1 9 LEU HB3 H -4.641 10.071 -7.170 1.00 . A A . 67 LEU HB3 1 1
17 8077 1 1 9 LEU HD11 H -1.938 9.258 -4.887 1.00 . A A . 67 LEU HD11 1 1
17 8078 1 1 9 LEU HD12 H -2.148 10.568 -3.736 1.00 . A A . 67 LEU HD12 1 1
17 8079 1 1 9 LEU HD13 H -3.208 9.188 -3.680 1.00 . A A . 67 LEU HD13 1 1
17 8080 1 1 9 LEU HD21 H -2.095 11.026 -6.802 1.00 . A A . 67 LEU HD21 1 1
17 8081 1 1 9 LEU HD22 H -3.477 12.115 -6.821 1.00 . A A . 67 LEU HD22 1 1
17 8082 1 1 9 LEU HD23 H -2.281 12.245 -5.547 1.00 . A A . 67 LEU HD23 1 1
17 8083 1 1 9 LEU HG H -4.328 11.125 -4.752 1.00 . A A . 67 LEU HG 1 1
17 8084 1 1 9 LEU N N -5.246 8.272 -4.354 1.00 . A A . 67 LEU N 1 1
17 8085 1 1 9 LEU O O -7.438 8.640 -6.993 1.00 . A A . 67 LEU O 1 1
17 8086 1 1 10 LEU C C -8.025 5.757 -6.906 1.00 . A A . 68 LEU C 1 1
17 8087 1 1 10 LEU CA C -6.748 6.160 -7.594 1.00 . A A . 68 LEU CA 1 1
17 8088 1 1 10 LEU CB C -5.927 4.937 -8.043 1.00 . A A . 68 LEU CB 1 1
17 8089 1 1 10 LEU CD1 C -6.289 3.184 -6.285 1.00 . A A . 68 LEU CD1 1 1
17 8090 1 1 10 LEU CD2 C -4.072 3.481 -7.489 1.00 . A A . 68 LEU CD2 1 1
17 8091 1 1 10 LEU CG C -5.298 4.190 -6.913 1.00 . A A . 68 LEU CG 1 1
17 8092 1 1 10 LEU H H -5.124 6.734 -6.200 1.00 . A A . 68 LEU H 1 1
17 8093 1 1 10 LEU HA H -6.993 6.696 -8.464 1.00 . A A . 68 LEU HA 1 1
17 8094 1 1 10 LEU HB2 H -6.580 4.274 -8.594 1.00 . A A . 68 LEU HB2 1 1
17 8095 1 1 10 LEU HB3 H -5.174 5.292 -8.734 1.00 . A A . 68 LEU HB3 1 1
17 8096 1 1 10 LEU HD11 H -6.631 2.480 -7.032 1.00 . A A . 68 LEU HD11 1 1
17 8097 1 1 10 LEU HD12 H -5.819 2.634 -5.488 1.00 . A A . 68 LEU HD12 1 1
17 8098 1 1 10 LEU HD13 H -7.151 3.676 -5.871 1.00 . A A . 68 LEU HD13 1 1
17 8099 1 1 10 LEU HD21 H -4.387 2.835 -8.296 1.00 . A A . 68 LEU HD21 1 1
17 8100 1 1 10 LEU HD22 H -3.382 4.214 -7.886 1.00 . A A . 68 LEU HD22 1 1
17 8101 1 1 10 LEU HD23 H -3.568 2.899 -6.738 1.00 . A A . 68 LEU HD23 1 1
17 8102 1 1 10 LEU HG H -5.013 4.942 -6.205 1.00 . A A . 68 LEU HG 1 1
17 8103 1 1 10 LEU N N -5.948 7.018 -6.666 1.00 . A A . 68 LEU N 1 1
17 8104 1 1 10 LEU O O -9.002 5.463 -7.568 1.00 . A A . 68 LEU O 1 1
17 8105 1 1 11 PHE C C -10.323 6.246 -5.395 1.00 . A A . 69 PHE C 1 1
17 8106 1 1 11 PHE CA C -9.209 5.391 -4.823 1.00 . A A . 69 PHE CA 1 1
17 8107 1 1 11 PHE CB C -8.992 5.702 -3.322 1.00 . A A . 69 PHE CB 1 1
17 8108 1 1 11 PHE CD1 C -11.058 4.498 -2.468 1.00 . A A . 69 PHE CD1 1 1
17 8109 1 1 11 PHE CD2 C -10.757 6.788 -1.873 1.00 . A A . 69 PHE CD2 1 1
17 8110 1 1 11 PHE CE1 C -12.236 4.469 -1.750 1.00 . A A . 69 PHE CE1 1 1
17 8111 1 1 11 PHE CE2 C -11.936 6.759 -1.157 1.00 . A A . 69 PHE CE2 1 1
17 8112 1 1 11 PHE CG C -10.310 5.658 -2.534 1.00 . A A . 69 PHE CG 1 1
17 8113 1 1 11 PHE CZ C -12.675 5.599 -1.094 1.00 . A A . 69 PHE CZ 1 1
17 8114 1 1 11 PHE H H -7.152 5.999 -5.115 1.00 . A A . 69 PHE H 1 1
17 8115 1 1 11 PHE HA H -9.438 4.360 -5.002 1.00 . A A . 69 PHE HA 1 1
17 8116 1 1 11 PHE HB2 H -8.339 4.961 -2.889 1.00 . A A . 69 PHE HB2 1 1
17 8117 1 1 11 PHE HB3 H -8.541 6.672 -3.199 1.00 . A A . 69 PHE HB3 1 1
17 8118 1 1 11 PHE HD1 H -10.717 3.610 -2.979 1.00 . A A . 69 PHE HD1 1 1
17 8119 1 1 11 PHE HD2 H -10.181 7.702 -1.919 1.00 . A A . 69 PHE HD2 1 1
17 8120 1 1 11 PHE HE1 H -12.818 3.559 -1.704 1.00 . A A . 69 PHE HE1 1 1
17 8121 1 1 11 PHE HE2 H -12.276 7.647 -0.641 1.00 . A A . 69 PHE HE2 1 1
17 8122 1 1 11 PHE HZ H -13.596 5.577 -0.530 1.00 . A A . 69 PHE HZ 1 1
17 8123 1 1 11 PHE N N -7.986 5.762 -5.594 1.00 . A A . 69 PHE N 1 1
17 8124 1 1 11 PHE O O -11.364 5.752 -5.776 1.00 . A A . 69 PHE O 1 1
17 8125 1 1 12 ILE C C -11.510 8.164 -7.373 1.00 . A A . 70 ILE C 1 1
17 8126 1 1 12 ILE CA C -11.005 8.507 -5.980 1.00 . A A . 70 ILE CA 1 1
17 8127 1 1 12 ILE CB C -10.321 9.873 -5.943 1.00 . A A . 70 ILE CB 1 1
17 8128 1 1 12 ILE CD1 C -9.819 11.569 -4.167 1.00 . A A . 70 ILE CD1 1 1
17 8129 1 1 12 ILE CG1 C -10.166 10.144 -4.416 1.00 . A A . 70 ILE CG1 1 1
17 8130 1 1 12 ILE CG2 C -11.208 10.952 -6.622 1.00 . A A . 70 ILE CG2 1 1
17 8131 1 1 12 ILE H H -9.145 7.797 -5.133 1.00 . A A . 70 ILE H 1 1
17 8132 1 1 12 ILE HA H -11.831 8.618 -5.319 1.00 . A A . 70 ILE HA 1 1
17 8133 1 1 12 ILE HB H -9.358 9.834 -6.431 1.00 . A A . 70 ILE HB 1 1
17 8134 1 1 12 ILE HD11 H -8.904 11.796 -4.689 1.00 . A A . 70 ILE HD11 1 1
17 8135 1 1 12 ILE HD12 H -10.632 12.189 -4.519 1.00 . A A . 70 ILE HD12 1 1
17 8136 1 1 12 ILE HD13 H -9.704 11.693 -3.103 1.00 . A A . 70 ILE HD13 1 1
17 8137 1 1 12 ILE HG12 H -11.079 9.920 -3.877 1.00 . A A . 70 ILE HG12 1 1
17 8138 1 1 12 ILE HG13 H -9.378 9.526 -4.013 1.00 . A A . 70 ILE HG13 1 1
17 8139 1 1 12 ILE HG21 H -11.388 10.691 -7.653 1.00 . A A . 70 ILE HG21 1 1
17 8140 1 1 12 ILE HG22 H -12.153 11.045 -6.108 1.00 . A A . 70 ILE HG22 1 1
17 8141 1 1 12 ILE HG23 H -10.705 11.907 -6.610 1.00 . A A . 70 ILE HG23 1 1
17 8142 1 1 12 ILE N N -10.031 7.514 -5.448 1.00 . A A . 70 ILE N 1 1
17 8143 1 1 12 ILE O O -12.697 8.056 -7.604 1.00 . A A . 70 ILE O 1 1
17 8144 1 1 13 HIS C C -11.919 6.426 -9.774 1.00 . A A . 71 HIS C 1 1
17 8145 1 1 13 HIS CA C -11.000 7.652 -9.681 1.00 . A A . 71 HIS CA 1 1
17 8146 1 1 13 HIS CB C -9.728 7.412 -10.511 1.00 . A A . 71 HIS CB 1 1
17 8147 1 1 13 HIS CD2 C -9.223 9.946 -10.115 1.00 . A A . 71 HIS CD2 1 1
17 8148 1 1 13 HIS CE1 C -7.269 9.904 -10.672 1.00 . A A . 71 HIS CE1 1 1
17 8149 1 1 13 HIS CG C -8.859 8.673 -10.490 1.00 . A A . 71 HIS CG 1 1
17 8150 1 1 13 HIS H H -9.656 8.076 -7.989 1.00 . A A . 71 HIS H 1 1
17 8151 1 1 13 HIS HA H -11.543 8.492 -10.088 1.00 . A A . 71 HIS HA 1 1
17 8152 1 1 13 HIS HB2 H -9.165 6.586 -10.100 1.00 . A A . 71 HIS HB2 1 1
17 8153 1 1 13 HIS HB3 H -9.989 7.188 -11.537 1.00 . A A . 71 HIS HB3 1 1
17 8154 1 1 13 HIS HD1 H -7.057 7.905 -11.164 1.00 . A A . 71 HIS HD1 1 1
17 8155 1 1 13 HIS HD2 H -10.204 10.248 -9.777 1.00 . A A . 71 HIS HD2 1 1
17 8156 1 1 13 HIS HE1 H -6.265 10.251 -10.878 1.00 . A A . 71 HIS HE1 1 1
17 8157 1 1 13 HIS N N -10.593 7.987 -8.272 1.00 . A A . 71 HIS N 1 1
17 8158 1 1 13 HIS ND1 N -7.609 8.652 -10.845 1.00 . A A . 71 HIS ND1 1 1
17 8159 1 1 13 HIS NE2 N -8.186 10.729 -10.237 1.00 . A A . 71 HIS NE2 1 1
17 8160 1 1 13 HIS O O -12.812 6.360 -10.601 1.00 . A A . 71 HIS O 1 1
17 8161 1 1 14 PHE C C -13.787 4.566 -8.174 1.00 . A A . 72 PHE C 1 1
17 8162 1 1 14 PHE CA C -12.515 4.260 -8.920 1.00 . A A . 72 PHE CA 1 1
17 8163 1 1 14 PHE CB C -11.783 3.099 -8.229 1.00 . A A . 72 PHE CB 1 1
17 8164 1 1 14 PHE CD1 C -9.656 3.323 -9.653 1.00 . A A . 72 PHE CD1 1 1
17 8165 1 1 14 PHE CD2 C -10.608 1.165 -9.344 1.00 . A A . 72 PHE CD2 1 1
17 8166 1 1 14 PHE CE1 C -8.653 2.773 -10.425 1.00 . A A . 72 PHE CE1 1 1
17 8167 1 1 14 PHE CE2 C -9.606 0.615 -10.114 1.00 . A A . 72 PHE CE2 1 1
17 8168 1 1 14 PHE CG C -10.648 2.525 -9.102 1.00 . A A . 72 PHE CG 1 1
17 8169 1 1 14 PHE CZ C -8.627 1.418 -10.656 1.00 . A A . 72 PHE CZ 1 1
17 8170 1 1 14 PHE H H -10.982 5.589 -8.214 1.00 . A A . 72 PHE H 1 1
17 8171 1 1 14 PHE HA H -12.745 4.013 -9.943 1.00 . A A . 72 PHE HA 1 1
17 8172 1 1 14 PHE HB2 H -11.364 3.430 -7.290 1.00 . A A . 72 PHE HB2 1 1
17 8173 1 1 14 PHE HB3 H -12.500 2.315 -8.026 1.00 . A A . 72 PHE HB3 1 1
17 8174 1 1 14 PHE HD1 H -9.662 4.387 -9.484 1.00 . A A . 72 PHE HD1 1 1
17 8175 1 1 14 PHE HD2 H -11.371 0.522 -8.927 1.00 . A A . 72 PHE HD2 1 1
17 8176 1 1 14 PHE HE1 H -7.886 3.408 -10.847 1.00 . A A . 72 PHE HE1 1 1
17 8177 1 1 14 PHE HE2 H -9.587 -0.449 -10.293 1.00 . A A . 72 PHE HE2 1 1
17 8178 1 1 14 PHE HZ H -7.842 0.986 -11.260 1.00 . A A . 72 PHE HZ 1 1
17 8179 1 1 14 PHE N N -11.681 5.488 -8.897 1.00 . A A . 72 PHE N 1 1
17 8180 1 1 14 PHE O O -14.847 4.083 -8.509 1.00 . A A . 72 PHE O 1 1
17 8181 1 1 15 ARG C C -15.807 6.426 -7.271 1.00 . A A . 73 ARG C 1 1
17 8182 1 1 15 ARG CA C -14.783 5.778 -6.341 1.00 . A A . 73 ARG CA 1 1
17 8183 1 1 15 ARG CB C -14.354 6.789 -5.255 1.00 . A A . 73 ARG CB 1 1
17 8184 1 1 15 ARG CD C -16.557 6.137 -4.015 1.00 . A A . 73 ARG CD 1 1
17 8185 1 1 15 ARG CG C -15.050 6.495 -3.896 1.00 . A A . 73 ARG CG 1 1
17 8186 1 1 15 ARG CZ C -17.762 8.223 -3.915 1.00 . A A . 73 ARG CZ 1 1
17 8187 1 1 15 ARG H H -12.735 5.751 -6.978 1.00 . A A . 73 ARG H 1 1
17 8188 1 1 15 ARG HA H -15.155 4.856 -5.946 1.00 . A A . 73 ARG HA 1 1
17 8189 1 1 15 ARG HB2 H -13.297 6.701 -5.089 1.00 . A A . 73 ARG HB2 1 1
17 8190 1 1 15 ARG HB3 H -14.536 7.798 -5.589 1.00 . A A . 73 ARG HB3 1 1
17 8191 1 1 15 ARG HD2 H -16.706 5.241 -4.598 1.00 . A A . 73 ARG HD2 1 1
17 8192 1 1 15 ARG HD3 H -16.960 5.963 -3.028 1.00 . A A . 73 ARG HD3 1 1
17 8193 1 1 15 ARG HE H -17.460 7.244 -5.631 1.00 . A A . 73 ARG HE 1 1
17 8194 1 1 15 ARG HG2 H -14.537 5.679 -3.409 1.00 . A A . 73 ARG HG2 1 1
17 8195 1 1 15 ARG HG3 H -14.951 7.370 -3.269 1.00 . A A . 73 ARG HG3 1 1
17 8196 1 1 15 ARG HH11 H -19.136 7.048 -3.090 1.00 . A A . 73 ARG HH11 1 1
17 8197 1 1 15 ARG HH12 H -19.126 8.678 -2.508 1.00 . A A . 73 ARG HH12 1 1
17 8198 1 1 15 ARG HH21 H -16.443 9.536 -4.637 1.00 . A A . 73 ARG HH21 1 1
17 8199 1 1 15 ARG HH22 H -17.545 10.158 -3.457 1.00 . A A . 73 ARG HH22 1 1
17 8200 1 1 15 ARG N N -13.625 5.389 -7.174 1.00 . A A . 73 ARG N 1 1
17 8201 1 1 15 ARG NE N -17.309 7.254 -4.658 1.00 . A A . 73 ARG NE 1 1
17 8202 1 1 15 ARG NH1 N -18.751 7.970 -3.106 1.00 . A A . 73 ARG NH1 1 1
17 8203 1 1 15 ARG NH2 N -17.210 9.395 -4.010 1.00 . A A . 73 ARG NH2 1 1
17 8204 1 1 15 ARG O O -16.997 6.195 -7.182 1.00 . A A . 73 ARG O 1 1
17 8205 1 1 16 ILE C C -16.587 6.909 -10.160 1.00 . A A . 74 ILE C 1 1
17 8206 1 1 16 ILE CA C -16.125 7.957 -9.143 1.00 . A A . 74 ILE CA 1 1
17 8207 1 1 16 ILE CB C -15.264 9.055 -9.818 1.00 . A A . 74 ILE CB 1 1
17 8208 1 1 16 ILE CD1 C -14.002 11.217 -9.330 1.00 . A A . 74 ILE CD1 1 1
17 8209 1 1 16 ILE CG1 C -14.904 10.113 -8.738 1.00 . A A . 74 ILE CG1 1 1
17 8210 1 1 16 ILE CG2 C -16.049 9.723 -10.973 1.00 . A A . 74 ILE CG2 1 1
17 8211 1 1 16 ILE H H -14.311 7.382 -8.117 1.00 . A A . 74 ILE H 1 1
17 8212 1 1 16 ILE HA H -16.999 8.364 -8.656 1.00 . A A . 74 ILE HA 1 1
17 8213 1 1 16 ILE HB H -14.359 8.609 -10.209 1.00 . A A . 74 ILE HB 1 1
17 8214 1 1 16 ILE HD11 H -13.092 10.790 -9.724 1.00 . A A . 74 ILE HD11 1 1
17 8215 1 1 16 ILE HD12 H -14.506 11.759 -10.116 1.00 . A A . 74 ILE HD12 1 1
17 8216 1 1 16 ILE HD13 H -13.745 11.920 -8.551 1.00 . A A . 74 ILE HD13 1 1
17 8217 1 1 16 ILE HG12 H -15.808 10.557 -8.343 1.00 . A A . 74 ILE HG12 1 1
17 8218 1 1 16 ILE HG13 H -14.386 9.634 -7.920 1.00 . A A . 74 ILE HG13 1 1
17 8219 1 1 16 ILE HG21 H -16.336 8.994 -11.716 1.00 . A A . 74 ILE HG21 1 1
17 8220 1 1 16 ILE HG22 H -16.937 10.207 -10.596 1.00 . A A . 74 ILE HG22 1 1
17 8221 1 1 16 ILE HG23 H -15.432 10.463 -11.461 1.00 . A A . 74 ILE HG23 1 1
17 8222 1 1 16 ILE N N -15.283 7.242 -8.143 1.00 . A A . 74 ILE N 1 1
17 8223 1 1 16 ILE O O -17.752 6.826 -10.496 1.00 . A A . 74 ILE O 1 1
17 8224 1 1 17 GLY C C -17.157 4.186 -11.128 1.00 . A A . 75 GLY C 1 1
17 8225 1 1 17 GLY CA C -16.007 5.060 -11.629 1.00 . A A . 75 GLY CA 1 1
17 8226 1 1 17 GLY H H -14.729 6.214 -10.319 1.00 . A A . 75 GLY H 1 1
17 8227 1 1 17 GLY HA2 H -16.308 5.539 -12.549 1.00 . A A . 75 GLY HA2 1 1
17 8228 1 1 17 GLY HA3 H -15.138 4.443 -11.806 1.00 . A A . 75 GLY HA3 1 1
17 8229 1 1 17 GLY N N -15.659 6.117 -10.628 1.00 . A A . 75 GLY N 1 1
17 8230 1 1 17 GLY O O -18.016 3.767 -11.882 1.00 . A A . 75 GLY O 1 1
17 8231 1 1 18 CYS C C -19.624 3.632 -9.396 1.00 . A A . 76 CYS C 1 1
17 8232 1 1 18 CYS CA C -18.221 3.091 -9.225 1.00 . A A . 76 CYS CA 1 1
17 8233 1 1 18 CYS CB C -17.949 2.912 -7.714 1.00 . A A . 76 CYS CB 1 1
17 8234 1 1 18 CYS H H -16.439 4.326 -9.286 1.00 . A A . 76 CYS H 1 1
17 8235 1 1 18 CYS HA H -18.199 2.171 -9.738 1.00 . A A . 76 CYS HA 1 1
17 8236 1 1 18 CYS HB2 H -17.944 3.890 -7.253 1.00 . A A . 76 CYS HB2 1 1
17 8237 1 1 18 CYS HB3 H -18.776 2.361 -7.287 1.00 . A A . 76 CYS HB3 1 1
17 8238 1 1 18 CYS HG H -16.607 1.120 -7.190 1.00 . A A . 76 CYS HG 1 1
17 8239 1 1 18 CYS N N -17.152 3.942 -9.843 1.00 . A A . 76 CYS N 1 1
17 8240 1 1 18 CYS O O -20.615 2.952 -9.227 1.00 . A A . 76 CYS O 1 1
17 8241 1 1 18 CYS SG S -16.427 2.062 -7.224 1.00 . A A . 76 CYS SG 1 1
17 8242 1 1 19 ARG C C -21.644 4.938 -11.176 1.00 . A A . 77 ARG C 1 1
17 8243 1 1 19 ARG CA C -20.965 5.552 -9.969 1.00 . A A . 77 ARG CA 1 1
17 8244 1 1 19 ARG CB C -20.763 7.066 -10.210 1.00 . A A . 77 ARG CB 1 1
17 8245 1 1 19 ARG CD C -20.444 9.291 -9.048 1.00 . A A . 77 ARG CD 1 1
17 8246 1 1 19 ARG CG C -20.361 7.757 -8.884 1.00 . A A . 77 ARG CG 1 1
17 8247 1 1 19 ARG CZ C -22.318 10.853 -9.006 1.00 . A A . 77 ARG CZ 1 1
17 8248 1 1 19 ARG H H -18.788 5.272 -9.900 1.00 . A A . 77 ARG H 1 1
17 8249 1 1 19 ARG HA H -21.590 5.381 -9.105 1.00 . A A . 77 ARG HA 1 1
17 8250 1 1 19 ARG HB2 H -19.994 7.223 -10.951 1.00 . A A . 77 ARG HB2 1 1
17 8251 1 1 19 ARG HB3 H -21.681 7.487 -10.586 1.00 . A A . 77 ARG HB3 1 1
17 8252 1 1 19 ARG HD2 H -20.119 9.777 -8.140 1.00 . A A . 77 ARG HD2 1 1
17 8253 1 1 19 ARG HD3 H -19.827 9.626 -9.870 1.00 . A A . 77 ARG HD3 1 1
17 8254 1 1 19 ARG HE H -22.468 9.019 -9.756 1.00 . A A . 77 ARG HE 1 1
17 8255 1 1 19 ARG HG2 H -21.024 7.450 -8.089 1.00 . A A . 77 ARG HG2 1 1
17 8256 1 1 19 ARG HG3 H -19.353 7.481 -8.609 1.00 . A A . 77 ARG HG3 1 1
17 8257 1 1 19 ARG HH11 H -20.772 11.792 -9.848 1.00 . A A . 77 ARG HH11 1 1
17 8258 1 1 19 ARG HH12 H -21.957 12.824 -9.124 1.00 . A A . 77 ARG HH12 1 1
17 8259 1 1 19 ARG HH21 H -23.939 10.119 -8.098 1.00 . A A . 77 ARG HH21 1 1
17 8260 1 1 19 ARG HH22 H -23.805 11.841 -8.092 1.00 . A A . 77 ARG HH22 1 1
17 8261 1 1 19 ARG N N -19.659 4.865 -9.762 1.00 . A A . 77 ARG N 1 1
17 8262 1 1 19 ARG NE N -21.871 9.668 -9.328 1.00 . A A . 77 ARG NE 1 1
17 8263 1 1 19 ARG NH1 N -21.632 11.906 -9.351 1.00 . A A . 77 ARG NH1 1 1
17 8264 1 1 19 ARG NH2 N -23.439 10.947 -8.349 1.00 . A A . 77 ARG NH2 1 1
17 8265 1 1 19 ARG O O -22.842 5.053 -11.331 1.00 . A A . 77 ARG O 1 1
17 8266 1 1 20 HIS C C -22.586 2.709 -12.834 1.00 . A A . 78 HIS C 1 1
17 8267 1 1 20 HIS CA C -21.428 3.646 -13.220 1.00 . A A . 78 HIS CA 1 1
17 8268 1 1 20 HIS CB C -20.312 2.840 -13.930 1.00 . A A . 78 HIS CB 1 1
17 8269 1 1 20 HIS CD2 C -19.533 1.129 -12.115 1.00 . A A . 78 HIS CD2 1 1
17 8270 1 1 20 HIS CE1 C -20.270 -0.547 -12.987 1.00 . A A . 78 HIS CE1 1 1
17 8271 1 1 20 HIS CG C -20.149 1.446 -13.294 1.00 . A A . 78 HIS CG 1 1
17 8272 1 1 20 HIS H H -19.899 4.231 -11.827 1.00 . A A . 78 HIS H 1 1
17 8273 1 1 20 HIS HA H -21.817 4.414 -13.875 1.00 . A A . 78 HIS HA 1 1
17 8274 1 1 20 HIS HB2 H -20.555 2.741 -14.970 1.00 . A A . 78 HIS HB2 1 1
17 8275 1 1 20 HIS HB3 H -19.369 3.362 -13.857 1.00 . A A . 78 HIS HB3 1 1
17 8276 1 1 20 HIS HD1 H -21.106 0.278 -14.699 1.00 . A A . 78 HIS HD1 1 1
17 8277 1 1 20 HIS HD2 H -19.058 1.837 -11.465 1.00 . A A . 78 HIS HD2 1 1
17 8278 1 1 20 HIS HE1 H -20.512 -1.590 -13.140 1.00 . A A . 78 HIS HE1 1 1
17 8279 1 1 20 HIS N N -20.863 4.291 -12.003 1.00 . A A . 78 HIS N 1 1
17 8280 1 1 20 HIS ND1 N -20.619 0.371 -13.851 1.00 . A A . 78 HIS ND1 1 1
17 8281 1 1 20 HIS NE2 N -19.617 -0.159 -11.923 1.00 . A A . 78 HIS NE2 1 1
17 8282 1 1 20 HIS O O -23.503 2.518 -13.608 1.00 . A A . 78 HIS O 1 1
17 8283 1 1 21 SER C C -23.389 0.798 -9.699 1.00 . A A . 79 SER C 1 1
17 8284 1 1 21 SER CA C -23.578 1.210 -11.176 1.00 . A A . 79 SER CA 1 1
17 8285 1 1 21 SER CB C -23.563 -0.048 -12.114 1.00 . A A . 79 SER CB 1 1
17 8286 1 1 21 SER H H -21.701 2.376 -11.095 1.00 . A A . 79 SER H 1 1
17 8287 1 1 21 SER HA H -24.529 1.714 -11.277 1.00 . A A . 79 SER HA 1 1
17 8288 1 1 21 SER HB2 H -23.726 0.232 -13.143 1.00 . A A . 79 SER HB2 1 1
17 8289 1 1 21 SER HB3 H -22.623 -0.571 -12.030 1.00 . A A . 79 SER HB3 1 1
17 8290 1 1 21 SER HG H -24.685 -0.914 -10.742 1.00 . A A . 79 SER HG 1 1
17 8291 1 1 21 SER N N -22.492 2.152 -11.647 1.00 . A A . 79 SER N 1 1
17 8292 1 1 21 SER O O -23.770 -0.294 -9.310 1.00 . A A . 79 SER O 1 1
17 8293 1 1 21 SER OG O -24.611 -0.924 -11.705 1.00 . A A . 79 SER OG 1 1
17 8294 1 1 22 ARG C C -22.313 0.063 -7.120 1.00 . A A . 80 ARG C 1 1
17 8295 1 1 22 ARG CA C -22.504 1.540 -7.476 1.00 . A A . 80 ARG CA 1 1
17 8296 1 1 22 ARG CB C -23.664 2.163 -6.662 1.00 . A A . 80 ARG CB 1 1
17 8297 1 1 22 ARG CD C -24.267 2.975 -4.337 1.00 . A A . 80 ARG CD 1 1
17 8298 1 1 22 ARG CG C -23.156 2.392 -5.209 1.00 . A A . 80 ARG CG 1 1
17 8299 1 1 22 ARG CZ C -26.536 2.345 -3.821 1.00 . A A . 80 ARG CZ 1 1
17 8300 1 1 22 ARG H H -22.537 2.545 -9.355 1.00 . A A . 80 ARG H 1 1
17 8301 1 1 22 ARG HA H -21.585 2.066 -7.263 1.00 . A A . 80 ARG HA 1 1
17 8302 1 1 22 ARG HB2 H -23.945 3.111 -7.096 1.00 . A A . 80 ARG HB2 1 1
17 8303 1 1 22 ARG HB3 H -24.525 1.511 -6.675 1.00 . A A . 80 ARG HB3 1 1
17 8304 1 1 22 ARG HD2 H -23.901 3.170 -3.339 1.00 . A A . 80 ARG HD2 1 1
17 8305 1 1 22 ARG HD3 H -24.646 3.891 -4.766 1.00 . A A . 80 ARG HD3 1 1
17 8306 1 1 22 ARG HE H -25.206 1.045 -4.535 1.00 . A A . 80 ARG HE 1 1
17 8307 1 1 22 ARG HG2 H -22.814 1.465 -4.772 1.00 . A A . 80 ARG HG2 1 1
17 8308 1 1 22 ARG HG3 H -22.325 3.083 -5.227 1.00 . A A . 80 ARG HG3 1 1
17 8309 1 1 22 ARG HH11 H -26.050 1.990 -1.918 1.00 . A A . 80 ARG HH11 1 1
17 8310 1 1 22 ARG HH12 H -27.656 2.582 -2.167 1.00 . A A . 80 ARG HH12 1 1
17 8311 1 1 22 ARG HH21 H -27.189 2.769 -5.661 1.00 . A A . 80 ARG HH21 1 1
17 8312 1 1 22 ARG HH22 H -28.331 3.032 -4.393 1.00 . A A . 80 ARG HH22 1 1
17 8313 1 1 22 ARG N N -22.806 1.698 -8.944 1.00 . A A . 80 ARG N 1 1
17 8314 1 1 22 ARG NE N -25.368 1.974 -4.258 1.00 . A A . 80 ARG NE 1 1
17 8315 1 1 22 ARG NH1 N -26.770 2.303 -2.539 1.00 . A A . 80 ARG NH1 1 1
17 8316 1 1 22 ARG NH2 N -27.421 2.745 -4.688 1.00 . A A . 80 ARG NH2 1 1
17 8317 1 1 22 ARG O O -22.901 -0.488 -6.211 1.00 . A A . 80 ARG O 1 1
17 8318 1 1 23 ILE C C -22.232 -2.812 -7.384 1.00 . A A . 81 ILE C 1 1
17 8319 1 1 23 ILE CA C -21.045 -1.929 -7.832 1.00 . A A . 81 ILE CA 1 1
17 8320 1 1 23 ILE CB C -19.852 -2.005 -6.860 1.00 . A A . 81 ILE CB 1 1
17 8321 1 1 23 ILE CD1 C -18.250 -0.971 -8.635 1.00 . A A . 81 ILE CD1 1 1
17 8322 1 1 23 ILE CG1 C -18.775 -0.901 -7.174 1.00 . A A . 81 ILE CG1 1 1
17 8323 1 1 23 ILE CG2 C -19.225 -3.398 -7.015 1.00 . A A . 81 ILE CG2 1 1
17 8324 1 1 23 ILE H H -21.028 0.051 -8.601 1.00 . A A . 81 ILE H 1 1
17 8325 1 1 23 ILE HA H -20.743 -2.248 -8.818 1.00 . A A . 81 ILE HA 1 1
17 8326 1 1 23 ILE HB H -20.243 -1.867 -5.862 1.00 . A A . 81 ILE HB 1 1
17 8327 1 1 23 ILE HD11 H -19.047 -0.837 -9.350 1.00 . A A . 81 ILE HD11 1 1
17 8328 1 1 23 ILE HD12 H -17.522 -0.190 -8.790 1.00 . A A . 81 ILE HD12 1 1
17 8329 1 1 23 ILE HD13 H -17.767 -1.918 -8.826 1.00 . A A . 81 ILE HD13 1 1
17 8330 1 1 23 ILE HG12 H -19.198 0.076 -6.992 1.00 . A A . 81 ILE HG12 1 1
17 8331 1 1 23 ILE HG13 H -17.938 -1.014 -6.499 1.00 . A A . 81 ILE HG13 1 1
17 8332 1 1 23 ILE HG21 H -18.930 -3.570 -8.039 1.00 . A A . 81 ILE HG21 1 1
17 8333 1 1 23 ILE HG22 H -18.367 -3.490 -6.376 1.00 . A A . 81 ILE HG22 1 1
17 8334 1 1 23 ILE HG23 H -19.953 -4.151 -6.744 1.00 . A A . 81 ILE HG23 1 1
17 8335 1 1 23 ILE N N -21.444 -0.502 -7.915 1.00 . A A . 81 ILE N 1 1
17 8336 1 1 23 ILE O O -22.203 -3.505 -6.385 1.00 . A A . 81 ILE O 1 1
17 8337 1 1 24 GLY C C -24.260 -4.993 -7.900 1.00 . A A . 82 GLY C 1 1
17 8338 1 1 24 GLY CA C -24.528 -3.494 -7.973 1.00 . A A . 82 GLY CA 1 1
17 8339 1 1 24 GLY H H -23.151 -2.124 -8.959 1.00 . A A . 82 GLY H 1 1
17 8340 1 1 24 GLY HA2 H -24.968 -3.179 -7.039 1.00 . A A . 82 GLY HA2 1 1
17 8341 1 1 24 GLY HA3 H -25.216 -3.294 -8.781 1.00 . A A . 82 GLY HA3 1 1
17 8342 1 1 24 GLY N N -23.252 -2.727 -8.193 1.00 . A A . 82 GLY N 1 1
17 8343 1 1 24 GLY O O -25.027 -5.753 -7.350 1.00 . A A . 82 GLY O 1 1
17 8344 1 1 25 VAL C C -22.435 -7.198 -7.020 1.00 . A A . 83 VAL C 1 1
17 8345 1 1 25 VAL CA C -22.740 -6.804 -8.486 1.00 . A A . 83 VAL CA 1 1
17 8346 1 1 25 VAL CB C -21.497 -6.903 -9.402 1.00 . A A . 83 VAL CB 1 1
17 8347 1 1 25 VAL CG1 C -21.003 -8.344 -9.468 1.00 . A A . 83 VAL CG1 1 1
17 8348 1 1 25 VAL CG2 C -21.861 -6.454 -10.843 1.00 . A A . 83 VAL CG2 1 1
17 8349 1 1 25 VAL H H -22.576 -4.723 -8.912 1.00 . A A . 83 VAL H 1 1
17 8350 1 1 25 VAL HA H -23.561 -7.408 -8.846 1.00 . A A . 83 VAL HA 1 1
17 8351 1 1 25 VAL HB H -20.705 -6.280 -9.008 1.00 . A A . 83 VAL HB 1 1
17 8352 1 1 25 VAL HG11 H -21.778 -8.987 -9.859 1.00 . A A . 83 VAL HG11 1 1
17 8353 1 1 25 VAL HG12 H -20.134 -8.398 -10.107 1.00 . A A . 83 VAL HG12 1 1
17 8354 1 1 25 VAL HG13 H -20.730 -8.684 -8.480 1.00 . A A . 83 VAL HG13 1 1
17 8355 1 1 25 VAL HG21 H -22.208 -5.431 -10.859 1.00 . A A . 83 VAL HG21 1 1
17 8356 1 1 25 VAL HG22 H -20.991 -6.526 -11.481 1.00 . A A . 83 VAL HG22 1 1
17 8357 1 1 25 VAL HG23 H -22.638 -7.085 -11.252 1.00 . A A . 83 VAL HG23 1 1
17 8358 1 1 25 VAL N N -23.152 -5.375 -8.476 1.00 . A A . 83 VAL N 1 1
17 8359 1 1 25 VAL O O -22.391 -8.367 -6.690 1.00 . A A . 83 VAL O 1 1
17 8360 1 1 26 THR C C -20.438 -5.990 -4.672 1.00 . A A . 84 THR C 1 1
17 8361 1 1 26 THR CA C -21.939 -6.206 -4.770 1.00 . A A . 84 THR CA 1 1
17 8362 1 1 26 THR CB C -22.271 -7.565 -4.114 1.00 . A A . 84 THR CB 1 1
17 8363 1 1 26 THR CG2 C -22.322 -7.442 -2.584 1.00 . A A . 84 THR CG2 1 1
17 8364 1 1 26 THR H H -22.311 -5.278 -6.605 1.00 . A A . 84 THR H 1 1
17 8365 1 1 26 THR HA H -22.467 -5.398 -4.285 1.00 . A A . 84 THR HA 1 1
17 8366 1 1 26 THR HB H -21.615 -8.356 -4.449 1.00 . A A . 84 THR HB 1 1
17 8367 1 1 26 THR HG1 H -23.582 -8.371 -5.256 1.00 . A A . 84 THR HG1 1 1
17 8368 1 1 26 THR HG21 H -23.073 -6.723 -2.290 1.00 . A A . 84 THR HG21 1 1
17 8369 1 1 26 THR HG22 H -22.564 -8.400 -2.147 1.00 . A A . 84 THR HG22 1 1
17 8370 1 1 26 THR HG23 H -21.363 -7.119 -2.201 1.00 . A A . 84 THR HG23 1 1
17 8371 1 1 26 THR N N -22.248 -6.173 -6.224 1.00 . A A . 84 THR N 1 1
17 8372 1 1 26 THR O O -19.661 -6.718 -5.257 1.00 . A A . 84 THR O 1 1
17 8373 1 1 26 THR OG1 O -23.624 -7.805 -4.471 1.00 . A A . 84 THR OG1 1 1
17 8374 1 1 27 ARG C C -18.035 -5.705 -2.790 1.00 . A A . 85 ARG C 1 1
17 8375 1 1 27 ARG CA C -18.611 -4.683 -3.777 1.00 . A A . 85 ARG CA 1 1
17 8376 1 1 27 ARG CB C -18.395 -3.261 -3.203 1.00 . A A . 85 ARG CB 1 1
17 8377 1 1 27 ARG CD C -18.446 -2.044 -0.988 1.00 . A A . 85 ARG CD 1 1
17 8378 1 1 27 ARG CG C -19.157 -3.090 -1.862 1.00 . A A . 85 ARG CG 1 1
17 8379 1 1 27 ARG CZ C -17.701 0.237 -1.156 1.00 . A A . 85 ARG CZ 1 1
17 8380 1 1 27 ARG H H -20.754 -4.427 -3.538 1.00 . A A . 85 ARG H 1 1
17 8381 1 1 27 ARG HA H -18.113 -4.806 -4.724 1.00 . A A . 85 ARG HA 1 1
17 8382 1 1 27 ARG HB2 H -17.337 -3.091 -3.052 1.00 . A A . 85 ARG HB2 1 1
17 8383 1 1 27 ARG HB3 H -18.760 -2.535 -3.914 1.00 . A A . 85 ARG HB3 1 1
17 8384 1 1 27 ARG HD2 H -18.988 -1.903 -0.065 1.00 . A A . 85 ARG HD2 1 1
17 8385 1 1 27 ARG HD3 H -17.443 -2.374 -0.760 1.00 . A A . 85 ARG HD3 1 1
17 8386 1 1 27 ARG HE H -18.825 -0.617 -2.569 1.00 . A A . 85 ARG HE 1 1
17 8387 1 1 27 ARG HG2 H -20.165 -2.759 -2.060 1.00 . A A . 85 ARG HG2 1 1
17 8388 1 1 27 ARG HG3 H -19.207 -4.021 -1.317 1.00 . A A . 85 ARG HG3 1 1
17 8389 1 1 27 ARG HH11 H -15.985 -0.782 -1.224 1.00 . A A . 85 ARG HH11 1 1
17 8390 1 1 27 ARG HH12 H -15.882 0.800 -0.533 1.00 . A A . 85 ARG HH12 1 1
17 8391 1 1 27 ARG HH21 H -19.308 1.405 -0.993 1.00 . A A . 85 ARG HH21 1 1
17 8392 1 1 27 ARG HH22 H -17.837 2.090 -0.397 1.00 . A A . 85 ARG HH22 1 1
17 8393 1 1 27 ARG N N -20.065 -4.977 -3.949 1.00 . A A . 85 ARG N 1 1
17 8394 1 1 27 ARG NE N -18.375 -0.736 -1.706 1.00 . A A . 85 ARG NE 1 1
17 8395 1 1 27 ARG NH1 N -16.425 0.075 -0.954 1.00 . A A . 85 ARG NH1 1 1
17 8396 1 1 27 ARG NH2 N -18.326 1.329 -0.822 1.00 . A A . 85 ARG NH2 1 1
17 8397 1 1 27 ARG O O -18.764 -6.482 -2.207 1.00 . A A . 85 ARG O 1 1
17 8398 1 1 28 GLN C C -16.488 -6.260 -0.232 1.00 . A A . 86 GLN C 1 1
17 8399 1 1 28 GLN CA C -16.084 -6.630 -1.681 1.00 . A A . 86 GLN CA 1 1
17 8400 1 1 28 GLN CB C -14.554 -6.521 -1.893 1.00 . A A . 86 GLN CB 1 1
17 8401 1 1 28 GLN CD C -14.225 -8.953 -1.296 1.00 . A A . 86 GLN CD 1 1
17 8402 1 1 28 GLN CG C -13.793 -7.518 -0.988 1.00 . A A . 86 GLN CG 1 1
17 8403 1 1 28 GLN H H -16.205 -5.024 -3.119 1.00 . A A . 86 GLN H 1 1
17 8404 1 1 28 GLN HA H -16.438 -7.631 -1.898 1.00 . A A . 86 GLN HA 1 1
17 8405 1 1 28 GLN HB2 H -14.317 -6.720 -2.928 1.00 . A A . 86 GLN HB2 1 1
17 8406 1 1 28 GLN HB3 H -14.239 -5.515 -1.655 1.00 . A A . 86 GLN HB3 1 1
17 8407 1 1 28 GLN HE21 H -13.768 -8.854 -3.227 1.00 . A A . 86 GLN HE21 1 1
17 8408 1 1 28 GLN HE22 H -14.403 -10.334 -2.684 1.00 . A A . 86 GLN HE22 1 1
17 8409 1 1 28 GLN HG2 H -12.730 -7.442 -1.154 1.00 . A A . 86 GLN HG2 1 1
17 8410 1 1 28 GLN HG3 H -13.990 -7.315 0.055 1.00 . A A . 86 GLN HG3 1 1
17 8411 1 1 28 GLN N N -16.741 -5.675 -2.626 1.00 . A A . 86 GLN N 1 1
17 8412 1 1 28 GLN NE2 N -14.121 -9.414 -2.507 1.00 . A A . 86 GLN NE2 1 1
17 8413 1 1 28 GLN O O -16.633 -5.070 0.004 1.00 . A A . 86 GLN O 1 1
17 8414 1 1 28 GLN OXT O -16.625 -7.185 0.551 1.00 . A A . 86 GLN OXT 1 1
17 8415 1 1 28 GLN OE1 O -14.667 -9.679 -0.435 1.00 . A A . 86 GLN OE1 1 1
18 8416 1 1 1 ALA C C 3.487 4.700 0.557 1.00 . A A . 59 ALA C 1 1
18 8417 1 1 1 ALA CA C 3.977 4.680 2.023 1.00 . A A . 59 ALA CA 1 1
18 8418 1 1 1 ALA CB C 3.044 5.518 2.910 1.00 . A A . 59 ALA CB 1 1
18 8419 1 1 1 ALA H1 H 5.655 5.577 1.148 1.00 . A A . 59 ALA H1 1 1
18 8420 1 1 1 ALA H2 H 5.348 6.082 2.725 1.00 . A A . 59 ALA H2 1 1
18 8421 1 1 1 ALA H3 H 6.020 4.555 2.458 1.00 . A A . 59 ALA H3 1 1
18 8422 1 1 1 ALA HA H 4.008 3.657 2.372 1.00 . A A . 59 ALA HA 1 1
18 8423 1 1 1 ALA HB1 H 3.384 5.522 3.936 1.00 . A A . 59 ALA HB1 1 1
18 8424 1 1 1 ALA HB2 H 3.015 6.534 2.546 1.00 . A A . 59 ALA HB2 1 1
18 8425 1 1 1 ALA HB3 H 2.044 5.111 2.875 1.00 . A A . 59 ALA HB3 1 1
18 8426 1 1 1 ALA N N 5.352 5.261 2.090 1.00 . A A . 59 ALA N 1 1
18 8427 1 1 1 ALA O O 2.319 4.905 0.274 1.00 . A A . 59 ALA O 1 1
18 8428 1 1 2 ILE C C 2.849 3.549 -2.045 1.00 . A A . 60 ILE C 1 1
18 8429 1 1 2 ILE CA C 4.037 4.471 -1.812 1.00 . A A . 60 ILE CA 1 1
18 8430 1 1 2 ILE CB C 5.291 4.002 -2.653 1.00 . A A . 60 ILE CB 1 1
18 8431 1 1 2 ILE CD1 C 7.058 5.302 -1.245 1.00 . A A . 60 ILE CD1 1 1
18 8432 1 1 2 ILE CG1 C 6.455 5.048 -2.644 1.00 . A A . 60 ILE CG1 1 1
18 8433 1 1 2 ILE CG2 C 4.902 3.776 -4.138 1.00 . A A . 60 ILE CG2 1 1
18 8434 1 1 2 ILE H H 5.320 4.300 -0.078 1.00 . A A . 60 ILE H 1 1
18 8435 1 1 2 ILE HA H 3.708 5.452 -2.114 1.00 . A A . 60 ILE HA 1 1
18 8436 1 1 2 ILE HB H 5.655 3.062 -2.262 1.00 . A A . 60 ILE HB 1 1
18 8437 1 1 2 ILE HD11 H 7.412 4.383 -0.802 1.00 . A A . 60 ILE HD11 1 1
18 8438 1 1 2 ILE HD12 H 7.900 5.972 -1.351 1.00 . A A . 60 ILE HD12 1 1
18 8439 1 1 2 ILE HD13 H 6.345 5.775 -0.590 1.00 . A A . 60 ILE HD13 1 1
18 8440 1 1 2 ILE HG12 H 7.237 4.690 -3.298 1.00 . A A . 60 ILE HG12 1 1
18 8441 1 1 2 ILE HG13 H 6.095 5.990 -3.040 1.00 . A A . 60 ILE HG13 1 1
18 8442 1 1 2 ILE HG21 H 4.140 3.015 -4.231 1.00 . A A . 60 ILE HG21 1 1
18 8443 1 1 2 ILE HG22 H 4.528 4.686 -4.582 1.00 . A A . 60 ILE HG22 1 1
18 8444 1 1 2 ILE HG23 H 5.764 3.459 -4.704 1.00 . A A . 60 ILE HG23 1 1
18 8445 1 1 2 ILE N N 4.398 4.473 -0.355 1.00 . A A . 60 ILE N 1 1
18 8446 1 1 2 ILE O O 1.927 3.896 -2.765 1.00 . A A . 60 ILE O 1 1
18 8447 1 1 3 ILE C C 0.454 1.856 -0.927 1.00 . A A . 61 ILE C 1 1
18 8448 1 1 3 ILE CA C 1.767 1.457 -1.601 1.00 . A A . 61 ILE CA 1 1
18 8449 1 1 3 ILE CB C 2.214 0.048 -1.109 1.00 . A A . 61 ILE CB 1 1
18 8450 1 1 3 ILE CD1 C 4.733 0.226 -0.518 1.00 . A A . 61 ILE CD1 1 1
18 8451 1 1 3 ILE CG1 C 3.280 0.073 0.016 1.00 . A A . 61 ILE CG1 1 1
18 8452 1 1 3 ILE CG2 C 2.649 -0.804 -2.331 1.00 . A A . 61 ILE CG2 1 1
18 8453 1 1 3 ILE H H 3.613 2.166 -0.816 1.00 . A A . 61 ILE H 1 1
18 8454 1 1 3 ILE HA H 1.592 1.461 -2.659 1.00 . A A . 61 ILE HA 1 1
18 8455 1 1 3 ILE HB H 1.346 -0.423 -0.684 1.00 . A A . 61 ILE HB 1 1
18 8456 1 1 3 ILE HD11 H 4.892 1.093 -1.139 1.00 . A A . 61 ILE HD11 1 1
18 8457 1 1 3 ILE HD12 H 5.414 0.271 0.318 1.00 . A A . 61 ILE HD12 1 1
18 8458 1 1 3 ILE HD13 H 4.987 -0.644 -1.104 1.00 . A A . 61 ILE HD13 1 1
18 8459 1 1 3 ILE HG12 H 3.054 0.837 0.748 1.00 . A A . 61 ILE HG12 1 1
18 8460 1 1 3 ILE HG13 H 3.201 -0.881 0.505 1.00 . A A . 61 ILE HG13 1 1
18 8461 1 1 3 ILE HG21 H 3.451 -0.327 -2.876 1.00 . A A . 61 ILE HG21 1 1
18 8462 1 1 3 ILE HG22 H 2.974 -1.784 -2.013 1.00 . A A . 61 ILE HG22 1 1
18 8463 1 1 3 ILE HG23 H 1.808 -0.924 -3.002 1.00 . A A . 61 ILE HG23 1 1
18 8464 1 1 3 ILE N N 2.882 2.407 -1.413 1.00 . A A . 61 ILE N 1 1
18 8465 1 1 3 ILE O O -0.441 1.057 -0.738 1.00 . A A . 61 ILE O 1 1
18 8466 1 1 4 ARG C C -1.155 4.952 -0.609 1.00 . A A . 62 ARG C 1 1
18 8467 1 1 4 ARG CA C -0.858 3.649 0.060 1.00 . A A . 62 ARG CA 1 1
18 8468 1 1 4 ARG CB C -0.645 3.872 1.574 1.00 . A A . 62 ARG CB 1 1
18 8469 1 1 4 ARG CD C -0.854 2.819 3.846 1.00 . A A . 62 ARG CD 1 1
18 8470 1 1 4 ARG CG C -0.861 2.545 2.327 1.00 . A A . 62 ARG CG 1 1
18 8471 1 1 4 ARG CZ C -1.255 1.522 5.850 1.00 . A A . 62 ARG CZ 1 1
18 8472 1 1 4 ARG H H 1.115 3.706 -0.752 1.00 . A A . 62 ARG H 1 1
18 8473 1 1 4 ARG HA H -1.689 3.028 -0.192 1.00 . A A . 62 ARG HA 1 1
18 8474 1 1 4 ARG HB2 H 0.354 4.237 1.756 1.00 . A A . 62 ARG HB2 1 1
18 8475 1 1 4 ARG HB3 H -1.351 4.610 1.926 1.00 . A A . 62 ARG HB3 1 1
18 8476 1 1 4 ARG HD2 H 0.139 3.086 4.180 1.00 . A A . 62 ARG HD2 1 1
18 8477 1 1 4 ARG HD3 H -1.542 3.614 4.100 1.00 . A A . 62 ARG HD3 1 1
18 8478 1 1 4 ARG HE H -1.589 0.804 4.019 1.00 . A A . 62 ARG HE 1 1
18 8479 1 1 4 ARG HG2 H -1.808 2.107 2.042 1.00 . A A . 62 ARG HG2 1 1
18 8480 1 1 4 ARG HG3 H -0.073 1.847 2.080 1.00 . A A . 62 ARG HG3 1 1
18 8481 1 1 4 ARG HH11 H 0.738 1.540 5.888 1.00 . A A . 62 ARG HH11 1 1
18 8482 1 1 4 ARG HH12 H -0.025 1.486 7.434 1.00 . A A . 62 ARG HH12 1 1
18 8483 1 1 4 ARG HH21 H -3.248 1.490 6.018 1.00 . A A . 62 ARG HH21 1 1
18 8484 1 1 4 ARG HH22 H -2.381 1.441 7.510 1.00 . A A . 62 ARG HH22 1 1
18 8485 1 1 4 ARG N N 0.364 3.108 -0.585 1.00 . A A . 62 ARG N 1 1
18 8486 1 1 4 ARG NE N -1.285 1.573 4.547 1.00 . A A . 62 ARG NE 1 1
18 8487 1 1 4 ARG NH1 N -0.094 1.515 6.440 1.00 . A A . 62 ARG NH1 1 1
18 8488 1 1 4 ARG NH2 N -2.377 1.481 6.512 1.00 . A A . 62 ARG NH2 1 1
18 8489 1 1 4 ARG O O -2.279 5.180 -1.005 1.00 . A A . 62 ARG O 1 1
18 8490 1 1 5 ILE C C -1.022 6.885 -2.803 1.00 . A A . 63 ILE C 1 1
18 8491 1 1 5 ILE CA C -0.408 7.060 -1.403 1.00 . A A . 63 ILE CA 1 1
18 8492 1 1 5 ILE CB C 0.937 7.750 -1.401 1.00 . A A . 63 ILE CB 1 1
18 8493 1 1 5 ILE CD1 C 2.056 9.314 0.274 1.00 . A A . 63 ILE CD1 1 1
18 8494 1 1 5 ILE CG1 C 1.231 8.061 0.109 1.00 . A A . 63 ILE CG1 1 1
18 8495 1 1 5 ILE CG2 C 0.877 8.977 -2.285 1.00 . A A . 63 ILE CG2 1 1
18 8496 1 1 5 ILE H H 0.746 5.588 -0.455 1.00 . A A . 63 ILE H 1 1
18 8497 1 1 5 ILE HA H -1.070 7.621 -0.767 1.00 . A A . 63 ILE HA 1 1
18 8498 1 1 5 ILE HB H 1.693 7.082 -1.789 1.00 . A A . 63 ILE HB 1 1
18 8499 1 1 5 ILE HD11 H 2.983 9.201 -0.264 1.00 . A A . 63 ILE HD11 1 1
18 8500 1 1 5 ILE HD12 H 1.499 10.157 -0.113 1.00 . A A . 63 ILE HD12 1 1
18 8501 1 1 5 ILE HD13 H 2.243 9.469 1.326 1.00 . A A . 63 ILE HD13 1 1
18 8502 1 1 5 ILE HG12 H 0.320 8.185 0.679 1.00 . A A . 63 ILE HG12 1 1
18 8503 1 1 5 ILE HG13 H 1.775 7.235 0.544 1.00 . A A . 63 ILE HG13 1 1
18 8504 1 1 5 ILE HG21 H 0.121 9.649 -1.911 1.00 . A A . 63 ILE HG21 1 1
18 8505 1 1 5 ILE HG22 H 1.841 9.452 -2.294 1.00 . A A . 63 ILE HG22 1 1
18 8506 1 1 5 ILE HG23 H 0.628 8.667 -3.288 1.00 . A A . 63 ILE HG23 1 1
18 8507 1 1 5 ILE N N -0.164 5.775 -0.754 1.00 . A A . 63 ILE N 1 1
18 8508 1 1 5 ILE O O -2.054 7.458 -3.105 1.00 . A A . 63 ILE O 1 1
18 8509 1 1 6 LEU C C -2.384 5.308 -4.948 1.00 . A A . 64 LEU C 1 1
18 8510 1 1 6 LEU CA C -0.972 5.905 -5.006 1.00 . A A . 64 LEU CA 1 1
18 8511 1 1 6 LEU CB C -0.072 4.960 -5.834 1.00 . A A . 64 LEU CB 1 1
18 8512 1 1 6 LEU CD1 C 2.195 4.433 -6.745 1.00 . A A . 64 LEU CD1 1 1
18 8513 1 1 6 LEU CD2 C 1.475 6.826 -6.631 1.00 . A A . 64 LEU CD2 1 1
18 8514 1 1 6 LEU CG C 1.398 5.457 -5.920 1.00 . A A . 64 LEU CG 1 1
18 8515 1 1 6 LEU H H 0.426 5.612 -3.344 1.00 . A A . 64 LEU H 1 1
18 8516 1 1 6 LEU HA H -1.048 6.870 -5.483 1.00 . A A . 64 LEU HA 1 1
18 8517 1 1 6 LEU HB2 H -0.103 3.967 -5.412 1.00 . A A . 64 LEU HB2 1 1
18 8518 1 1 6 LEU HB3 H -0.475 4.897 -6.835 1.00 . A A . 64 LEU HB3 1 1
18 8519 1 1 6 LEU HD11 H 1.785 4.334 -7.740 1.00 . A A . 64 LEU HD11 1 1
18 8520 1 1 6 LEU HD12 H 3.224 4.743 -6.831 1.00 . A A . 64 LEU HD12 1 1
18 8521 1 1 6 LEU HD13 H 2.172 3.465 -6.264 1.00 . A A . 64 LEU HD13 1 1
18 8522 1 1 6 LEU HD21 H 1.062 6.765 -7.628 1.00 . A A . 64 LEU HD21 1 1
18 8523 1 1 6 LEU HD22 H 0.929 7.572 -6.074 1.00 . A A . 64 LEU HD22 1 1
18 8524 1 1 6 LEU HD23 H 2.504 7.147 -6.704 1.00 . A A . 64 LEU HD23 1 1
18 8525 1 1 6 LEU HG H 1.828 5.530 -4.931 1.00 . A A . 64 LEU HG 1 1
18 8526 1 1 6 LEU N N -0.395 6.085 -3.627 1.00 . A A . 64 LEU N 1 1
18 8527 1 1 6 LEU O O -3.245 5.569 -5.770 1.00 . A A . 64 LEU O 1 1
18 8528 1 1 7 GLN C C -5.009 4.777 -3.348 1.00 . A A . 65 GLN C 1 1
18 8529 1 1 7 GLN CA C -3.866 3.838 -3.713 1.00 . A A . 65 GLN CA 1 1
18 8530 1 1 7 GLN CB C -3.607 2.781 -2.627 1.00 . A A . 65 GLN CB 1 1
18 8531 1 1 7 GLN CD C -1.341 2.070 -3.776 1.00 . A A . 65 GLN CD 1 1
18 8532 1 1 7 GLN CG C -2.684 1.616 -3.155 1.00 . A A . 65 GLN CG 1 1
18 8533 1 1 7 GLN H H -1.845 4.386 -3.280 1.00 . A A . 65 GLN H 1 1
18 8534 1 1 7 GLN HA H -4.155 3.360 -4.628 1.00 . A A . 65 GLN HA 1 1
18 8535 1 1 7 GLN HB2 H -3.180 3.240 -1.752 1.00 . A A . 65 GLN HB2 1 1
18 8536 1 1 7 GLN HB3 H -4.563 2.379 -2.337 1.00 . A A . 65 GLN HB3 1 1
18 8537 1 1 7 GLN HE21 H -0.815 3.268 -2.281 1.00 . A A . 65 GLN HE21 1 1
18 8538 1 1 7 GLN HE22 H 0.286 3.181 -3.571 1.00 . A A . 65 GLN HE22 1 1
18 8539 1 1 7 GLN HG2 H -2.456 0.951 -2.334 1.00 . A A . 65 GLN HG2 1 1
18 8540 1 1 7 GLN HG3 H -3.219 1.046 -3.901 1.00 . A A . 65 GLN HG3 1 1
18 8541 1 1 7 GLN N N -2.569 4.521 -3.929 1.00 . A A . 65 GLN N 1 1
18 8542 1 1 7 GLN NE2 N -0.564 2.910 -3.155 1.00 . A A . 65 GLN NE2 1 1
18 8543 1 1 7 GLN O O -6.163 4.443 -3.516 1.00 . A A . 65 GLN O 1 1
18 8544 1 1 7 GLN OE1 O -0.977 1.661 -4.857 1.00 . A A . 65 GLN OE1 1 1
18 8545 1 1 8 GLN C C -6.317 7.589 -3.719 1.00 . A A . 66 GLN C 1 1
18 8546 1 1 8 GLN CA C -5.707 6.925 -2.483 1.00 . A A . 66 GLN CA 1 1
18 8547 1 1 8 GLN CB C -4.995 7.926 -1.564 1.00 . A A . 66 GLN CB 1 1
18 8548 1 1 8 GLN CD C -3.731 8.172 0.625 1.00 . A A . 66 GLN CD 1 1
18 8549 1 1 8 GLN CG C -4.658 7.261 -0.198 1.00 . A A . 66 GLN CG 1 1
18 8550 1 1 8 GLN H H -3.731 6.184 -2.784 1.00 . A A . 66 GLN H 1 1
18 8551 1 1 8 GLN HA H -6.504 6.398 -1.977 1.00 . A A . 66 GLN HA 1 1
18 8552 1 1 8 GLN HB2 H -4.073 8.259 -2.022 1.00 . A A . 66 GLN HB2 1 1
18 8553 1 1 8 GLN HB3 H -5.622 8.779 -1.436 1.00 . A A . 66 GLN HB3 1 1
18 8554 1 1 8 GLN HE21 H -5.010 9.689 0.694 1.00 . A A . 66 GLN HE21 1 1
18 8555 1 1 8 GLN HE22 H -3.520 9.941 1.464 1.00 . A A . 66 GLN HE22 1 1
18 8556 1 1 8 GLN HG2 H -5.563 7.099 0.369 1.00 . A A . 66 GLN HG2 1 1
18 8557 1 1 8 GLN HG3 H -4.165 6.310 -0.338 1.00 . A A . 66 GLN HG3 1 1
18 8558 1 1 8 GLN N N -4.673 5.938 -2.876 1.00 . A A . 66 GLN N 1 1
18 8559 1 1 8 GLN NE2 N -4.125 9.365 0.953 1.00 . A A . 66 GLN NE2 1 1
18 8560 1 1 8 GLN O O -7.491 7.907 -3.767 1.00 . A A . 66 GLN O 1 1
18 8561 1 1 8 GLN OE1 O -2.629 7.817 0.987 1.00 . A A . 66 GLN OE1 1 1
18 8562 1 1 9 LEU C C -6.689 7.372 -6.747 1.00 . A A . 67 LEU C 1 1
18 8563 1 1 9 LEU CA C -5.912 8.393 -5.961 1.00 . A A . 67 LEU CA 1 1
18 8564 1 1 9 LEU CB C -4.695 8.854 -6.779 1.00 . A A . 67 LEU CB 1 1
18 8565 1 1 9 LEU CD1 C -3.007 9.570 -4.987 1.00 . A A . 67 LEU CD1 1 1
18 8566 1 1 9 LEU CD2 C -3.301 10.924 -7.099 1.00 . A A . 67 LEU CD2 1 1
18 8567 1 1 9 LEU CG C -4.002 10.041 -6.062 1.00 . A A . 67 LEU CG 1 1
18 8568 1 1 9 LEU H H -4.561 7.445 -4.590 1.00 . A A . 67 LEU H 1 1
18 8569 1 1 9 LEU HA H -6.542 9.241 -5.736 1.00 . A A . 67 LEU HA 1 1
18 8570 1 1 9 LEU HB2 H -4.012 8.029 -6.923 1.00 . A A . 67 LEU HB2 1 1
18 8571 1 1 9 LEU HB3 H -5.041 9.172 -7.753 1.00 . A A . 67 LEU HB3 1 1
18 8572 1 1 9 LEU HD11 H -2.251 8.928 -5.413 1.00 . A A . 67 LEU HD11 1 1
18 8573 1 1 9 LEU HD12 H -2.519 10.423 -4.539 1.00 . A A . 67 LEU HD12 1 1
18 8574 1 1 9 LEU HD13 H -3.520 9.038 -4.205 1.00 . A A . 67 LEU HD13 1 1
18 8575 1 1 9 LEU HD21 H -4.023 11.283 -7.817 1.00 . A A . 67 LEU HD21 1 1
18 8576 1 1 9 LEU HD22 H -2.850 11.779 -6.617 1.00 . A A . 67 LEU HD22 1 1
18 8577 1 1 9 LEU HD23 H -2.538 10.361 -7.621 1.00 . A A . 67 LEU HD23 1 1
18 8578 1 1 9 LEU HG H -4.764 10.623 -5.565 1.00 . A A . 67 LEU HG 1 1
18 8579 1 1 9 LEU N N -5.477 7.757 -4.695 1.00 . A A . 67 LEU N 1 1
18 8580 1 1 9 LEU O O -7.795 7.634 -7.188 1.00 . A A . 67 LEU O 1 1
18 8581 1 1 10 LEU C C -8.133 4.855 -6.905 1.00 . A A . 68 LEU C 1 1
18 8582 1 1 10 LEU CA C -6.875 5.209 -7.673 1.00 . A A . 68 LEU CA 1 1
18 8583 1 1 10 LEU CB C -6.007 3.966 -7.965 1.00 . A A . 68 LEU CB 1 1
18 8584 1 1 10 LEU CD1 C -6.315 2.359 -6.058 1.00 . A A . 68 LEU CD1 1 1
18 8585 1 1 10 LEU CD2 C -4.048 2.753 -7.159 1.00 . A A . 68 LEU CD2 1 1
18 8586 1 1 10 LEU CG C -5.383 3.388 -6.731 1.00 . A A . 68 LEU CG 1 1
18 8587 1 1 10 LEU H H -5.208 6.034 -6.481 1.00 . A A . 68 LEU H 1 1
18 8588 1 1 10 LEU HA H -7.129 5.613 -8.612 1.00 . A A . 68 LEU HA 1 1
18 8589 1 1 10 LEU HB2 H -6.624 3.225 -8.457 1.00 . A A . 68 LEU HB2 1 1
18 8590 1 1 10 LEU HB3 H -5.238 4.263 -8.667 1.00 . A A . 68 LEU HB3 1 1
18 8591 1 1 10 LEU HD11 H -7.259 2.797 -5.773 1.00 . A A . 68 LEU HD11 1 1
18 8592 1 1 10 LEU HD12 H -6.510 1.542 -6.737 1.00 . A A . 68 LEU HD12 1 1
18 8593 1 1 10 LEU HD13 H -5.851 1.970 -5.166 1.00 . A A . 68 LEU HD13 1 1
18 8594 1 1 10 LEU HD21 H -4.222 2.007 -7.922 1.00 . A A . 68 LEU HD21 1 1
18 8595 1 1 10 LEU HD22 H -3.416 3.529 -7.571 1.00 . A A . 68 LEU HD22 1 1
18 8596 1 1 10 LEU HD23 H -3.535 2.299 -6.326 1.00 . A A . 68 LEU HD23 1 1
18 8597 1 1 10 LEU HG H -5.219 4.218 -6.073 1.00 . A A . 68 LEU HG 1 1
18 8598 1 1 10 LEU N N -6.098 6.210 -6.888 1.00 . A A . 68 LEU N 1 1
18 8599 1 1 10 LEU O O -9.131 4.503 -7.507 1.00 . A A . 68 LEU O 1 1
18 8600 1 1 11 PHE C C -10.424 5.495 -5.315 1.00 . A A . 69 PHE C 1 1
18 8601 1 1 11 PHE CA C -9.283 4.642 -4.795 1.00 . A A . 69 PHE CA 1 1
18 8602 1 1 11 PHE CB C -9.065 4.951 -3.299 1.00 . A A . 69 PHE CB 1 1
18 8603 1 1 11 PHE CD1 C -10.914 3.434 -2.440 1.00 . A A . 69 PHE CD1 1 1
18 8604 1 1 11 PHE CD2 C -10.978 5.734 -1.818 1.00 . A A . 69 PHE CD2 1 1
18 8605 1 1 11 PHE CE1 C -12.065 3.208 -1.715 1.00 . A A . 69 PHE CE1 1 1
18 8606 1 1 11 PHE CE2 C -12.129 5.507 -1.093 1.00 . A A . 69 PHE CE2 1 1
18 8607 1 1 11 PHE CG C -10.358 4.700 -2.498 1.00 . A A . 69 PHE CG 1 1
18 8608 1 1 11 PHE CZ C -12.673 4.243 -1.042 1.00 . A A . 69 PHE CZ 1 1
18 8609 1 1 11 PHE H H -7.218 5.262 -5.148 1.00 . A A . 69 PHE H 1 1
18 8610 1 1 11 PHE HA H -9.540 3.615 -4.962 1.00 . A A . 69 PHE HA 1 1
18 8611 1 1 11 PHE HB2 H -8.304 4.305 -2.893 1.00 . A A . 69 PHE HB2 1 1
18 8612 1 1 11 PHE HB3 H -8.758 5.977 -3.164 1.00 . A A . 69 PHE HB3 1 1
18 8613 1 1 11 PHE HD1 H -10.451 2.611 -2.966 1.00 . A A . 69 PHE HD1 1 1
18 8614 1 1 11 PHE HD2 H -10.563 6.730 -1.854 1.00 . A A . 69 PHE HD2 1 1
18 8615 1 1 11 PHE HE1 H -12.492 2.216 -1.679 1.00 . A A . 69 PHE HE1 1 1
18 8616 1 1 11 PHE HE2 H -12.607 6.318 -0.562 1.00 . A A . 69 PHE HE2 1 1
18 8617 1 1 11 PHE HZ H -13.573 4.064 -0.472 1.00 . A A . 69 PHE HZ 1 1
18 8618 1 1 11 PHE N N -8.060 4.972 -5.595 1.00 . A A . 69 PHE N 1 1
18 8619 1 1 11 PHE O O -11.487 5.003 -5.607 1.00 . A A . 69 PHE O 1 1
18 8620 1 1 12 ILE C C -11.533 7.430 -7.380 1.00 . A A . 70 ILE C 1 1
18 8621 1 1 12 ILE CA C -11.187 7.696 -5.925 1.00 . A A . 70 ILE CA 1 1
18 8622 1 1 12 ILE CB C -10.661 9.119 -5.692 1.00 . A A . 70 ILE CB 1 1
18 8623 1 1 12 ILE CD1 C -10.962 10.683 -3.664 1.00 . A A . 70 ILE CD1 1 1
18 8624 1 1 12 ILE CG1 C -10.637 9.270 -4.127 1.00 . A A . 70 ILE CG1 1 1
18 8625 1 1 12 ILE CG2 C -11.578 10.156 -6.375 1.00 . A A . 70 ILE CG2 1 1
18 8626 1 1 12 ILE H H -9.249 7.060 -5.186 1.00 . A A . 70 ILE H 1 1
18 8627 1 1 12 ILE HA H -12.071 7.587 -5.336 1.00 . A A . 70 ILE HA 1 1
18 8628 1 1 12 ILE HB H -9.660 9.211 -6.094 1.00 . A A . 70 ILE HB 1 1
18 8629 1 1 12 ILE HD11 H -10.251 11.373 -4.091 1.00 . A A . 70 ILE HD11 1 1
18 8630 1 1 12 ILE HD12 H -11.965 10.942 -3.973 1.00 . A A . 70 ILE HD12 1 1
18 8631 1 1 12 ILE HD13 H -10.906 10.710 -2.587 1.00 . A A . 70 ILE HD13 1 1
18 8632 1 1 12 ILE HG12 H -11.343 8.604 -3.653 1.00 . A A . 70 ILE HG12 1 1
18 8633 1 1 12 ILE HG13 H -9.652 9.004 -3.770 1.00 . A A . 70 ILE HG13 1 1
18 8634 1 1 12 ILE HG21 H -12.578 10.075 -5.978 1.00 . A A . 70 ILE HG21 1 1
18 8635 1 1 12 ILE HG22 H -11.208 11.158 -6.215 1.00 . A A . 70 ILE HG22 1 1
18 8636 1 1 12 ILE HG23 H -11.608 9.975 -7.438 1.00 . A A . 70 ILE HG23 1 1
18 8637 1 1 12 ILE N N -10.148 6.758 -5.429 1.00 . A A . 70 ILE N 1 1
18 8638 1 1 12 ILE O O -12.679 7.479 -7.774 1.00 . A A . 70 ILE O 1 1
18 8639 1 1 13 HIS C C -11.609 5.588 -9.823 1.00 . A A . 71 HIS C 1 1
18 8640 1 1 13 HIS CA C -10.796 6.868 -9.601 1.00 . A A . 71 HIS CA 1 1
18 8641 1 1 13 HIS CB C -9.446 6.764 -10.330 1.00 . A A . 71 HIS CB 1 1
18 8642 1 1 13 HIS CD2 C -9.185 9.312 -9.772 1.00 . A A . 71 HIS CD2 1 1
18 8643 1 1 13 HIS CE1 C -7.232 9.486 -10.300 1.00 . A A . 71 HIS CE1 1 1
18 8644 1 1 13 HIS CG C -8.698 8.103 -10.216 1.00 . A A . 71 HIS CG 1 1
18 8645 1 1 13 HIS H H -9.631 7.118 -7.762 1.00 . A A . 71 HIS H 1 1
18 8646 1 1 13 HIS HA H -11.370 7.688 -10.011 1.00 . A A . 71 HIS HA 1 1
18 8647 1 1 13 HIS HB2 H -8.846 5.978 -9.897 1.00 . A A . 71 HIS HB2 1 1
18 8648 1 1 13 HIS HB3 H -9.611 6.545 -11.376 1.00 . A A . 71 HIS HB3 1 1
18 8649 1 1 13 HIS HD1 H -6.827 7.555 -10.902 1.00 . A A . 71 HIS HD1 1 1
18 8650 1 1 13 HIS HD2 H -10.191 9.504 -9.430 1.00 . A A . 71 HIS HD2 1 1
18 8651 1 1 13 HIS HE1 H -6.266 9.941 -10.472 1.00 . A A . 71 HIS HE1 1 1
18 8652 1 1 13 HIS N N -10.535 7.143 -8.153 1.00 . A A . 71 HIS N 1 1
18 8653 1 1 13 HIS ND1 N -7.449 8.223 -10.553 1.00 . A A . 71 HIS ND1 1 1
18 8654 1 1 13 HIS NE2 N -8.227 10.195 -9.833 1.00 . A A . 71 HIS NE2 1 1
18 8655 1 1 13 HIS O O -12.350 5.492 -10.783 1.00 . A A . 71 HIS O 1 1
18 8656 1 1 14 PHE C C -13.536 3.543 -8.339 1.00 . A A . 72 PHE C 1 1
18 8657 1 1 14 PHE CA C -12.219 3.369 -9.073 1.00 . A A . 72 PHE CA 1 1
18 8658 1 1 14 PHE CB C -11.394 2.218 -8.453 1.00 . A A . 72 PHE CB 1 1
18 8659 1 1 14 PHE CD1 C -12.166 0.384 -10.032 1.00 . A A . 72 PHE CD1 1 1
18 8660 1 1 14 PHE CD2 C -9.842 0.894 -9.956 1.00 . A A . 72 PHE CD2 1 1
18 8661 1 1 14 PHE CE1 C -11.922 -0.590 -10.980 1.00 . A A . 72 PHE CE1 1 1
18 8662 1 1 14 PHE CE2 C -9.594 -0.078 -10.902 1.00 . A A . 72 PHE CE2 1 1
18 8663 1 1 14 PHE CG C -11.129 1.134 -9.512 1.00 . A A . 72 PHE CG 1 1
18 8664 1 1 14 PHE CZ C -10.635 -0.821 -11.417 1.00 . A A . 72 PHE CZ 1 1
18 8665 1 1 14 PHE H H -10.884 4.759 -8.153 1.00 . A A . 72 PHE H 1 1
18 8666 1 1 14 PHE HA H -12.412 3.202 -10.122 1.00 . A A . 72 PHE HA 1 1
18 8667 1 1 14 PHE HB2 H -10.444 2.582 -8.087 1.00 . A A . 72 PHE HB2 1 1
18 8668 1 1 14 PHE HB3 H -11.919 1.762 -7.626 1.00 . A A . 72 PHE HB3 1 1
18 8669 1 1 14 PHE HD1 H -13.177 0.562 -9.694 1.00 . A A . 72 PHE HD1 1 1
18 8670 1 1 14 PHE HD2 H -9.020 1.471 -9.559 1.00 . A A . 72 PHE HD2 1 1
18 8671 1 1 14 PHE HE1 H -12.740 -1.171 -11.384 1.00 . A A . 72 PHE HE1 1 1
18 8672 1 1 14 PHE HE2 H -8.583 -0.254 -11.241 1.00 . A A . 72 PHE HE2 1 1
18 8673 1 1 14 PHE HZ H -10.440 -1.584 -12.158 1.00 . A A . 72 PHE HZ 1 1
18 8674 1 1 14 PHE N N -11.470 4.643 -8.930 1.00 . A A . 72 PHE N 1 1
18 8675 1 1 14 PHE O O -14.584 3.138 -8.806 1.00 . A A . 72 PHE O 1 1
18 8676 1 1 15 ARG C C -15.572 5.215 -7.234 1.00 . A A . 73 ARG C 1 1
18 8677 1 1 15 ARG CA C -14.631 4.404 -6.359 1.00 . A A . 73 ARG CA 1 1
18 8678 1 1 15 ARG CB C -14.250 5.189 -5.074 1.00 . A A . 73 ARG CB 1 1
18 8679 1 1 15 ARG CD C -15.795 3.937 -3.502 1.00 . A A . 73 ARG CD 1 1
18 8680 1 1 15 ARG CG C -15.463 5.317 -4.119 1.00 . A A . 73 ARG CG 1 1
18 8681 1 1 15 ARG CZ C -17.974 3.226 -2.731 1.00 . A A . 73 ARG CZ 1 1
18 8682 1 1 15 ARG H H -12.551 4.470 -6.888 1.00 . A A . 73 ARG H 1 1
18 8683 1 1 15 ARG HA H -15.044 3.437 -6.161 1.00 . A A . 73 ARG HA 1 1
18 8684 1 1 15 ARG HB2 H -13.478 4.650 -4.546 1.00 . A A . 73 ARG HB2 1 1
18 8685 1 1 15 ARG HB3 H -13.877 6.170 -5.324 1.00 . A A . 73 ARG HB3 1 1
18 8686 1 1 15 ARG HD2 H -16.003 3.209 -4.273 1.00 . A A . 73 ARG HD2 1 1
18 8687 1 1 15 ARG HD3 H -14.971 3.585 -2.901 1.00 . A A . 73 ARG HD3 1 1
18 8688 1 1 15 ARG HE H -17.047 4.808 -1.967 1.00 . A A . 73 ARG HE 1 1
18 8689 1 1 15 ARG HG2 H -15.222 6.015 -3.330 1.00 . A A . 73 ARG HG2 1 1
18 8690 1 1 15 ARG HG3 H -16.322 5.693 -4.657 1.00 . A A . 73 ARG HG3 1 1
18 8691 1 1 15 ARG HH11 H -18.404 3.815 -4.593 1.00 . A A . 73 ARG HH11 1 1
18 8692 1 1 15 ARG HH12 H -19.407 2.553 -3.966 1.00 . A A . 73 ARG HH12 1 1
18 8693 1 1 15 ARG HH21 H -17.697 2.488 -0.889 1.00 . A A . 73 ARG HH21 1 1
18 8694 1 1 15 ARG HH22 H -18.993 1.782 -1.788 1.00 . A A . 73 ARG HH22 1 1
18 8695 1 1 15 ARG N N -13.428 4.163 -7.192 1.00 . A A . 73 ARG N 1 1
18 8696 1 1 15 ARG NE N -16.996 4.080 -2.621 1.00 . A A . 73 ARG NE 1 1
18 8697 1 1 15 ARG NH1 N -18.649 3.193 -3.846 1.00 . A A . 73 ARG NH1 1 1
18 8698 1 1 15 ARG NH2 N -18.242 2.438 -1.726 1.00 . A A . 73 ARG NH2 1 1
18 8699 1 1 15 ARG O O -16.660 4.765 -7.538 1.00 . A A . 73 ARG O 1 1
18 8700 1 1 16 ILE C C -16.318 6.337 -9.724 1.00 . A A . 74 ILE C 1 1
18 8701 1 1 16 ILE CA C -16.023 7.223 -8.505 1.00 . A A . 74 ILE CA 1 1
18 8702 1 1 16 ILE CB C -15.277 8.525 -8.937 1.00 . A A . 74 ILE CB 1 1
18 8703 1 1 16 ILE CD1 C -14.350 10.748 -8.053 1.00 . A A . 74 ILE CD1 1 1
18 8704 1 1 16 ILE CG1 C -15.034 9.409 -7.675 1.00 . A A . 74 ILE CG1 1 1
18 8705 1 1 16 ILE CG2 C -16.141 9.290 -9.971 1.00 . A A . 74 ILE CG2 1 1
18 8706 1 1 16 ILE H H -14.252 6.702 -7.361 1.00 . A A . 74 ILE H 1 1
18 8707 1 1 16 ILE HA H -16.945 7.435 -7.983 1.00 . A A . 74 ILE HA 1 1
18 8708 1 1 16 ILE HB H -14.328 8.268 -9.388 1.00 . A A . 74 ILE HB 1 1
18 8709 1 1 16 ILE HD11 H -13.406 10.569 -8.548 1.00 . A A . 74 ILE HD11 1 1
18 8710 1 1 16 ILE HD12 H -14.976 11.338 -8.707 1.00 . A A . 74 ILE HD12 1 1
18 8711 1 1 16 ILE HD13 H -14.169 11.326 -7.159 1.00 . A A . 74 ILE HD13 1 1
18 8712 1 1 16 ILE HG12 H -15.974 9.613 -7.182 1.00 . A A . 74 ILE HG12 1 1
18 8713 1 1 16 ILE HG13 H -14.402 8.880 -6.977 1.00 . A A . 74 ILE HG13 1 1
18 8714 1 1 16 ILE HG21 H -16.332 8.672 -10.837 1.00 . A A . 74 ILE HG21 1 1
18 8715 1 1 16 ILE HG22 H -17.089 9.569 -9.535 1.00 . A A . 74 ILE HG22 1 1
18 8716 1 1 16 ILE HG23 H -15.640 10.182 -10.312 1.00 . A A . 74 ILE HG23 1 1
18 8717 1 1 16 ILE N N -15.141 6.387 -7.633 1.00 . A A . 74 ILE N 1 1
18 8718 1 1 16 ILE O O -17.436 6.270 -10.199 1.00 . A A . 74 ILE O 1 1
18 8719 1 1 17 GLY C C -16.608 3.852 -11.268 1.00 . A A . 75 GLY C 1 1
18 8720 1 1 17 GLY CA C -15.385 4.763 -11.349 1.00 . A A . 75 GLY CA 1 1
18 8721 1 1 17 GLY H H -14.420 5.778 -9.727 1.00 . A A . 75 GLY H 1 1
18 8722 1 1 17 GLY HA2 H -15.447 5.358 -12.249 1.00 . A A . 75 GLY HA2 1 1
18 8723 1 1 17 GLY HA3 H -14.496 4.150 -11.397 1.00 . A A . 75 GLY HA3 1 1
18 8724 1 1 17 GLY N N -15.286 5.674 -10.175 1.00 . A A . 75 GLY N 1 1
18 8725 1 1 17 GLY O O -17.195 3.557 -12.291 1.00 . A A . 75 GLY O 1 1
18 8726 1 1 18 CYS C C -19.416 3.182 -9.326 1.00 . A A . 76 CYS C 1 1
18 8727 1 1 18 CYS CA C -18.178 2.516 -9.940 1.00 . A A . 76 CYS CA 1 1
18 8728 1 1 18 CYS CB C -17.766 1.320 -9.077 1.00 . A A . 76 CYS CB 1 1
18 8729 1 1 18 CYS H H -16.457 3.690 -9.291 1.00 . A A . 76 CYS H 1 1
18 8730 1 1 18 CYS HA H -18.466 2.197 -10.919 1.00 . A A . 76 CYS HA 1 1
18 8731 1 1 18 CYS HB2 H -17.452 1.697 -8.113 1.00 . A A . 76 CYS HB2 1 1
18 8732 1 1 18 CYS HB3 H -18.641 0.711 -8.914 1.00 . A A . 76 CYS HB3 1 1
18 8733 1 1 18 CYS HG H -16.855 -0.469 -10.189 1.00 . A A . 76 CYS HG 1 1
18 8734 1 1 18 CYS N N -16.979 3.419 -10.086 1.00 . A A . 76 CYS N 1 1
18 8735 1 1 18 CYS O O -20.467 2.587 -9.163 1.00 . A A . 76 CYS O 1 1
18 8736 1 1 18 CYS SG S -16.447 0.245 -9.693 1.00 . A A . 76 CYS SG 1 1
18 8737 1 1 19 ARG C C -21.213 5.775 -9.530 1.00 . A A . 77 ARG C 1 1
18 8738 1 1 19 ARG CA C -20.311 5.260 -8.412 1.00 . A A . 77 ARG CA 1 1
18 8739 1 1 19 ARG CB C -19.645 6.422 -7.642 1.00 . A A . 77 ARG CB 1 1
18 8740 1 1 19 ARG CD C -19.886 8.058 -5.729 1.00 . A A . 77 ARG CD 1 1
18 8741 1 1 19 ARG CG C -20.583 6.922 -6.514 1.00 . A A . 77 ARG CG 1 1
18 8742 1 1 19 ARG CZ C -21.495 9.123 -4.230 1.00 . A A . 77 ARG CZ 1 1
18 8743 1 1 19 ARG H H -18.361 4.796 -9.254 1.00 . A A . 77 ARG H 1 1
18 8744 1 1 19 ARG HA H -20.899 4.642 -7.746 1.00 . A A . 77 ARG HA 1 1
18 8745 1 1 19 ARG HB2 H -18.724 6.069 -7.202 1.00 . A A . 77 ARG HB2 1 1
18 8746 1 1 19 ARG HB3 H -19.413 7.233 -8.317 1.00 . A A . 77 ARG HB3 1 1
18 8747 1 1 19 ARG HD2 H -18.852 7.812 -5.542 1.00 . A A . 77 ARG HD2 1 1
18 8748 1 1 19 ARG HD3 H -19.934 8.990 -6.277 1.00 . A A . 77 ARG HD3 1 1
18 8749 1 1 19 ARG HE H -20.327 7.643 -3.658 1.00 . A A . 77 ARG HE 1 1
18 8750 1 1 19 ARG HG2 H -21.510 7.287 -6.932 1.00 . A A . 77 ARG HG2 1 1
18 8751 1 1 19 ARG HG3 H -20.809 6.104 -5.846 1.00 . A A . 77 ARG HG3 1 1
18 8752 1 1 19 ARG HH11 H -22.935 7.937 -4.930 1.00 . A A . 77 ARG HH11 1 1
18 8753 1 1 19 ARG HH12 H -23.450 9.506 -4.408 1.00 . A A . 77 ARG HH12 1 1
18 8754 1 1 19 ARG HH21 H -20.199 10.464 -3.519 1.00 . A A . 77 ARG HH21 1 1
18 8755 1 1 19 ARG HH22 H -21.848 10.984 -3.572 1.00 . A A . 77 ARG HH22 1 1
18 8756 1 1 19 ARG N N -19.234 4.428 -9.032 1.00 . A A . 77 ARG N 1 1
18 8757 1 1 19 ARG NE N -20.572 8.223 -4.410 1.00 . A A . 77 ARG NE 1 1
18 8758 1 1 19 ARG NH1 N -22.721 8.835 -4.546 1.00 . A A . 77 ARG NH1 1 1
18 8759 1 1 19 ARG NH2 N -21.158 10.278 -3.736 1.00 . A A . 77 ARG NH2 1 1
18 8760 1 1 19 ARG O O -22.298 6.260 -9.290 1.00 . A A . 77 ARG O 1 1
18 8761 1 1 20 HIS C C -22.916 5.690 -11.881 1.00 . A A . 78 HIS C 1 1
18 8762 1 1 20 HIS CA C -21.435 6.069 -11.962 1.00 . A A . 78 HIS CA 1 1
18 8763 1 1 20 HIS CB C -20.745 5.390 -13.170 1.00 . A A . 78 HIS CB 1 1
18 8764 1 1 20 HIS CD2 C -21.928 3.046 -13.217 1.00 . A A . 78 HIS CD2 1 1
18 8765 1 1 20 HIS CE1 C -20.275 1.903 -12.926 1.00 . A A . 78 HIS CE1 1 1
18 8766 1 1 20 HIS CG C -20.819 3.849 -13.104 1.00 . A A . 78 HIS CG 1 1
18 8767 1 1 20 HIS H H -19.831 5.231 -10.845 1.00 . A A . 78 HIS H 1 1
18 8768 1 1 20 HIS HA H -21.364 7.145 -12.048 1.00 . A A . 78 HIS HA 1 1
18 8769 1 1 20 HIS HB2 H -21.221 5.722 -14.073 1.00 . A A . 78 HIS HB2 1 1
18 8770 1 1 20 HIS HB3 H -19.708 5.693 -13.207 1.00 . A A . 78 HIS HB3 1 1
18 8771 1 1 20 HIS HD1 H -18.829 3.373 -12.817 1.00 . A A . 78 HIS HD1 1 1
18 8772 1 1 20 HIS HD2 H -22.935 3.388 -13.382 1.00 . A A . 78 HIS HD2 1 1
18 8773 1 1 20 HIS HE1 H -19.652 1.030 -12.796 1.00 . A A . 78 HIS HE1 1 1
18 8774 1 1 20 HIS N N -20.716 5.633 -10.734 1.00 . A A . 78 HIS N 1 1
18 8775 1 1 20 HIS ND1 N -19.770 3.107 -12.921 1.00 . A A . 78 HIS ND1 1 1
18 8776 1 1 20 HIS NE2 N -21.566 1.797 -13.099 1.00 . A A . 78 HIS NE2 1 1
18 8777 1 1 20 HIS O O -23.755 6.380 -12.421 1.00 . A A . 78 HIS O 1 1
18 8778 1 1 21 SER C C -24.361 2.502 -10.597 1.00 . A A . 79 SER C 1 1
18 8779 1 1 21 SER CA C -24.509 3.993 -10.968 1.00 . A A . 79 SER CA 1 1
18 8780 1 1 21 SER CB C -25.405 4.146 -12.268 1.00 . A A . 79 SER CB 1 1
18 8781 1 1 21 SER H H -22.328 4.177 -10.842 1.00 . A A . 79 SER H 1 1
18 8782 1 1 21 SER HA H -24.971 4.511 -10.140 1.00 . A A . 79 SER HA 1 1
18 8783 1 1 21 SER HB2 H -25.563 5.190 -12.469 1.00 . A A . 79 SER HB2 1 1
18 8784 1 1 21 SER HB3 H -24.971 3.678 -13.136 1.00 . A A . 79 SER HB3 1 1
18 8785 1 1 21 SER HG H -26.504 2.630 -11.734 1.00 . A A . 79 SER HG 1 1
18 8786 1 1 21 SER N N -23.141 4.593 -11.204 1.00 . A A . 79 SER N 1 1
18 8787 1 1 21 SER O O -25.212 1.698 -10.930 1.00 . A A . 79 SER O 1 1
18 8788 1 1 21 SER OG O -26.670 3.544 -12.007 1.00 . A A . 79 SER OG 1 1
18 8789 1 1 22 ARG C C -23.528 -0.321 -10.433 1.00 . A A . 80 ARG C 1 1
18 8790 1 1 22 ARG CA C -22.983 0.768 -9.475 1.00 . A A . 80 ARG CA 1 1
18 8791 1 1 22 ARG CB C -23.566 0.603 -8.026 1.00 . A A . 80 ARG CB 1 1
18 8792 1 1 22 ARG CD C -23.300 -0.704 -5.846 1.00 . A A . 80 ARG CD 1 1
18 8793 1 1 22 ARG CG C -23.063 -0.721 -7.369 1.00 . A A . 80 ARG CG 1 1
18 8794 1 1 22 ARG CZ C -25.129 -0.080 -4.411 1.00 . A A . 80 ARG CZ 1 1
18 8795 1 1 22 ARG H H -22.638 2.866 -9.669 1.00 . A A . 80 ARG H 1 1
18 8796 1 1 22 ARG HA H -21.907 0.668 -9.432 1.00 . A A . 80 ARG HA 1 1
18 8797 1 1 22 ARG HB2 H -23.266 1.447 -7.421 1.00 . A A . 80 ARG HB2 1 1
18 8798 1 1 22 ARG HB3 H -24.645 0.592 -8.076 1.00 . A A . 80 ARG HB3 1 1
18 8799 1 1 22 ARG HD2 H -22.924 -1.614 -5.403 1.00 . A A . 80 ARG HD2 1 1
18 8800 1 1 22 ARG HD3 H -22.792 0.143 -5.407 1.00 . A A . 80 ARG HD3 1 1
18 8801 1 1 22 ARG HE H -25.421 -0.923 -6.199 1.00 . A A . 80 ARG HE 1 1
18 8802 1 1 22 ARG HG2 H -23.586 -1.572 -7.776 1.00 . A A . 80 ARG HG2 1 1
18 8803 1 1 22 ARG HG3 H -22.005 -0.846 -7.555 1.00 . A A . 80 ARG HG3 1 1
18 8804 1 1 22 ARG HH11 H -24.828 1.769 -5.095 1.00 . A A . 80 ARG HH11 1 1
18 8805 1 1 22 ARG HH12 H -25.382 1.672 -3.458 1.00 . A A . 80 ARG HH12 1 1
18 8806 1 1 22 ARG HH21 H -25.491 -1.850 -3.544 1.00 . A A . 80 ARG HH21 1 1
18 8807 1 1 22 ARG HH22 H -25.770 -0.471 -2.544 1.00 . A A . 80 ARG HH22 1 1
18 8808 1 1 22 ARG N N -23.288 2.175 -9.918 1.00 . A A . 80 ARG N 1 1
18 8809 1 1 22 ARG NE N -24.761 -0.602 -5.548 1.00 . A A . 80 ARG NE 1 1
18 8810 1 1 22 ARG NH1 N -25.114 1.218 -4.308 1.00 . A A . 80 ARG NH1 1 1
18 8811 1 1 22 ARG NH2 N -25.491 -0.856 -3.425 1.00 . A A . 80 ARG NH2 1 1
18 8812 1 1 22 ARG O O -23.964 -1.383 -10.032 1.00 . A A . 80 ARG O 1 1
18 8813 1 1 23 ILE C C -23.283 -2.362 -12.515 1.00 . A A . 81 ILE C 1 1
18 8814 1 1 23 ILE CA C -23.974 -1.009 -12.740 1.00 . A A . 81 ILE CA 1 1
18 8815 1 1 23 ILE CB C -23.655 -0.431 -14.154 1.00 . A A . 81 ILE CB 1 1
18 8816 1 1 23 ILE CD1 C -25.826 1.005 -14.252 1.00 . A A . 81 ILE CD1 1 1
18 8817 1 1 23 ILE CG1 C -24.287 0.996 -14.330 1.00 . A A . 81 ILE CG1 1 1
18 8818 1 1 23 ILE CG2 C -24.186 -1.381 -15.257 1.00 . A A . 81 ILE CG2 1 1
18 8819 1 1 23 ILE H H -23.108 0.836 -11.973 1.00 . A A . 81 ILE H 1 1
18 8820 1 1 23 ILE HA H -25.023 -1.154 -12.579 1.00 . A A . 81 ILE HA 1 1
18 8821 1 1 23 ILE HB H -22.582 -0.349 -14.262 1.00 . A A . 81 ILE HB 1 1
18 8822 1 1 23 ILE HD11 H -26.259 0.389 -15.025 1.00 . A A . 81 ILE HD11 1 1
18 8823 1 1 23 ILE HD12 H -26.154 0.652 -13.286 1.00 . A A . 81 ILE HD12 1 1
18 8824 1 1 23 ILE HD13 H -26.181 2.018 -14.382 1.00 . A A . 81 ILE HD13 1 1
18 8825 1 1 23 ILE HG12 H -23.954 1.618 -13.522 1.00 . A A . 81 ILE HG12 1 1
18 8826 1 1 23 ILE HG13 H -23.960 1.446 -15.258 1.00 . A A . 81 ILE HG13 1 1
18 8827 1 1 23 ILE HG21 H -25.254 -1.511 -15.174 1.00 . A A . 81 ILE HG21 1 1
18 8828 1 1 23 ILE HG22 H -23.960 -0.981 -16.235 1.00 . A A . 81 ILE HG22 1 1
18 8829 1 1 23 ILE HG23 H -23.717 -2.351 -15.169 1.00 . A A . 81 ILE HG23 1 1
18 8830 1 1 23 ILE N N -23.475 -0.033 -11.709 1.00 . A A . 81 ILE N 1 1
18 8831 1 1 23 ILE O O -23.773 -3.436 -12.817 1.00 . A A . 81 ILE O 1 1
18 8832 1 1 24 GLY C C -21.953 -4.403 -10.785 1.00 . A A . 82 GLY C 1 1
18 8833 1 1 24 GLY CA C -21.223 -3.350 -11.607 1.00 . A A . 82 GLY CA 1 1
18 8834 1 1 24 GLY H H -21.865 -1.292 -11.763 1.00 . A A . 82 GLY H 1 1
18 8835 1 1 24 GLY HA2 H -20.867 -3.808 -12.516 1.00 . A A . 82 GLY HA2 1 1
18 8836 1 1 24 GLY HA3 H -20.388 -2.983 -11.026 1.00 . A A . 82 GLY HA3 1 1
18 8837 1 1 24 GLY N N -22.121 -2.213 -11.952 1.00 . A A . 82 GLY N 1 1
18 8838 1 1 24 GLY O O -21.451 -5.498 -10.653 1.00 . A A . 82 GLY O 1 1
18 8839 1 1 25 VAL C C -24.105 -6.356 -10.158 1.00 . A A . 83 VAL C 1 1
18 8840 1 1 25 VAL CA C -23.913 -5.009 -9.438 1.00 . A A . 83 VAL CA 1 1
18 8841 1 1 25 VAL CB C -25.263 -4.277 -9.142 1.00 . A A . 83 VAL CB 1 1
18 8842 1 1 25 VAL CG1 C -26.058 -3.962 -10.437 1.00 . A A . 83 VAL CG1 1 1
18 8843 1 1 25 VAL CG2 C -26.142 -5.098 -8.192 1.00 . A A . 83 VAL CG2 1 1
18 8844 1 1 25 VAL H H -23.461 -3.158 -10.399 1.00 . A A . 83 VAL H 1 1
18 8845 1 1 25 VAL HA H -23.382 -5.201 -8.524 1.00 . A A . 83 VAL HA 1 1
18 8846 1 1 25 VAL HB H -25.030 -3.337 -8.659 1.00 . A A . 83 VAL HB 1 1
18 8847 1 1 25 VAL HG11 H -25.487 -3.323 -11.093 1.00 . A A . 83 VAL HG11 1 1
18 8848 1 1 25 VAL HG12 H -26.308 -4.866 -10.971 1.00 . A A . 83 VAL HG12 1 1
18 8849 1 1 25 VAL HG13 H -26.975 -3.449 -10.188 1.00 . A A . 83 VAL HG13 1 1
18 8850 1 1 25 VAL HG21 H -25.621 -5.255 -7.259 1.00 . A A . 83 VAL HG21 1 1
18 8851 1 1 25 VAL HG22 H -27.059 -4.562 -7.994 1.00 . A A . 83 VAL HG22 1 1
18 8852 1 1 25 VAL HG23 H -26.379 -6.057 -8.632 1.00 . A A . 83 VAL HG23 1 1
18 8853 1 1 25 VAL N N -23.104 -4.063 -10.260 1.00 . A A . 83 VAL N 1 1
18 8854 1 1 25 VAL O O -24.140 -7.408 -9.550 1.00 . A A . 83 VAL O 1 1
18 8855 1 1 26 THR C C -23.179 -8.447 -12.135 1.00 . A A . 84 THR C 1 1
18 8856 1 1 26 THR CA C -24.414 -7.543 -12.245 1.00 . A A . 84 THR CA 1 1
18 8857 1 1 26 THR CB C -24.692 -7.174 -13.729 1.00 . A A . 84 THR CB 1 1
18 8858 1 1 26 THR CG2 C -23.556 -6.386 -14.393 1.00 . A A . 84 THR CG2 1 1
18 8859 1 1 26 THR H H -24.174 -5.382 -11.866 1.00 . A A . 84 THR H 1 1
18 8860 1 1 26 THR HA H -25.262 -8.072 -11.835 1.00 . A A . 84 THR HA 1 1
18 8861 1 1 26 THR HB H -25.634 -6.659 -13.821 1.00 . A A . 84 THR HB 1 1
18 8862 1 1 26 THR HG1 H -24.485 -9.150 -13.918 1.00 . A A . 84 THR HG1 1 1
18 8863 1 1 26 THR HG21 H -22.640 -6.954 -14.394 1.00 . A A . 84 THR HG21 1 1
18 8864 1 1 26 THR HG22 H -23.829 -6.170 -15.415 1.00 . A A . 84 THR HG22 1 1
18 8865 1 1 26 THR HG23 H -23.390 -5.451 -13.878 1.00 . A A . 84 THR HG23 1 1
18 8866 1 1 26 THR N N -24.221 -6.276 -11.456 1.00 . A A . 84 THR N 1 1
18 8867 1 1 26 THR O O -23.256 -9.620 -12.437 1.00 . A A . 84 THR O 1 1
18 8868 1 1 26 THR OG1 O -24.743 -8.392 -14.466 1.00 . A A . 84 THR OG1 1 1
18 8869 1 1 27 ARG C C -20.503 -9.651 -12.414 1.00 . A A . 85 ARG C 1 1
18 8870 1 1 27 ARG CA C -20.762 -8.441 -11.500 1.00 . A A . 85 ARG CA 1 1
18 8871 1 1 27 ARG CB C -20.701 -8.808 -9.995 1.00 . A A . 85 ARG CB 1 1
18 8872 1 1 27 ARG CD C -19.248 -9.334 -8.035 1.00 . A A . 85 ARG CD 1 1
18 8873 1 1 27 ARG CG C -19.245 -9.046 -9.541 1.00 . A A . 85 ARG CG 1 1
18 8874 1 1 27 ARG CZ C -17.429 -10.588 -7.064 1.00 . A A . 85 ARG CZ 1 1
18 8875 1 1 27 ARG H H -22.217 -6.871 -11.522 1.00 . A A . 85 ARG H 1 1
18 8876 1 1 27 ARG HA H -20.012 -7.693 -11.709 1.00 . A A . 85 ARG HA 1 1
18 8877 1 1 27 ARG HB2 H -21.116 -7.991 -9.418 1.00 . A A . 85 ARG HB2 1 1
18 8878 1 1 27 ARG HB3 H -21.300 -9.687 -9.811 1.00 . A A . 85 ARG HB3 1 1
18 8879 1 1 27 ARG HD2 H -19.710 -8.525 -7.490 1.00 . A A . 85 ARG HD2 1 1
18 8880 1 1 27 ARG HD3 H -19.781 -10.253 -7.829 1.00 . A A . 85 ARG HD3 1 1
18 8881 1 1 27 ARG HE H -17.218 -8.710 -7.671 1.00 . A A . 85 ARG HE 1 1
18 8882 1 1 27 ARG HG2 H -18.808 -9.885 -10.065 1.00 . A A . 85 ARG HG2 1 1
18 8883 1 1 27 ARG HG3 H -18.650 -8.166 -9.734 1.00 . A A . 85 ARG HG3 1 1
18 8884 1 1 27 ARG HH11 H -18.107 -10.099 -5.256 1.00 . A A . 85 ARG HH11 1 1
18 8885 1 1 27 ARG HH12 H -17.335 -11.645 -5.360 1.00 . A A . 85 ARG HH12 1 1
18 8886 1 1 27 ARG HH21 H -16.704 -11.243 -8.807 1.00 . A A . 85 ARG HH21 1 1
18 8887 1 1 27 ARG HH22 H -16.509 -12.315 -7.463 1.00 . A A . 85 ARG HH22 1 1
18 8888 1 1 27 ARG N N -22.111 -7.825 -11.714 1.00 . A A . 85 ARG N 1 1
18 8889 1 1 27 ARG NE N -17.835 -9.466 -7.581 1.00 . A A . 85 ARG NE 1 1
18 8890 1 1 27 ARG NH1 N -17.637 -10.798 -5.798 1.00 . A A . 85 ARG NH1 1 1
18 8891 1 1 27 ARG NH2 N -16.835 -11.448 -7.836 1.00 . A A . 85 ARG NH2 1 1
18 8892 1 1 27 ARG O O -19.964 -10.661 -12.003 1.00 . A A . 85 ARG O 1 1
18 8893 1 1 28 GLN C C -21.711 -11.695 -14.348 1.00 . A A . 86 GLN C 1 1
18 8894 1 1 28 GLN CA C -20.752 -10.529 -14.708 1.00 . A A . 86 GLN CA 1 1
18 8895 1 1 28 GLN CB C -19.239 -10.983 -14.757 1.00 . A A . 86 GLN CB 1 1
18 8896 1 1 28 GLN CD C -19.725 -13.087 -16.104 1.00 . A A . 86 GLN CD 1 1
18 8897 1 1 28 GLN CG C -18.926 -11.783 -16.046 1.00 . A A . 86 GLN CG 1 1
18 8898 1 1 28 GLN H H -21.324 -8.635 -13.880 1.00 . A A . 86 GLN H 1 1
18 8899 1 1 28 GLN HA H -21.051 -10.099 -15.655 1.00 . A A . 86 GLN HA 1 1
18 8900 1 1 28 GLN HB2 H -18.600 -10.112 -14.714 1.00 . A A . 86 GLN HB2 1 1
18 8901 1 1 28 GLN HB3 H -19.008 -11.602 -13.902 1.00 . A A . 86 GLN HB3 1 1
18 8902 1 1 28 GLN HE21 H -18.833 -13.881 -14.521 1.00 . A A . 86 GLN HE21 1 1
18 8903 1 1 28 GLN HE22 H -20.009 -14.850 -15.279 1.00 . A A . 86 GLN HE22 1 1
18 8904 1 1 28 GLN HG2 H -19.161 -11.197 -16.924 1.00 . A A . 86 GLN HG2 1 1
18 8905 1 1 28 GLN HG3 H -17.876 -12.030 -16.075 1.00 . A A . 86 GLN HG3 1 1
18 8906 1 1 28 GLN N N -20.902 -9.485 -13.648 1.00 . A A . 86 GLN N 1 1
18 8907 1 1 28 GLN NE2 N -19.499 -14.016 -15.225 1.00 . A A . 86 GLN NE2 1 1
18 8908 1 1 28 GLN O O -22.804 -11.634 -14.890 1.00 . A A . 86 GLN O 1 1
18 8909 1 1 28 GLN OXT O -21.334 -12.563 -13.575 1.00 . A A . 86 GLN OXT 1 1
18 8910 1 1 28 GLN OE1 O -20.567 -13.283 -16.951 1.00 . A A . 86 GLN OE1 1 1
19 8911 1 1 1 ALA C C 3.250 3.860 0.889 1.00 . A A . 59 ALA C 1 1
19 8912 1 1 1 ALA CA C 3.767 3.455 2.282 1.00 . A A . 59 ALA CA 1 1
19 8913 1 1 1 ALA CB C 2.672 3.686 3.347 1.00 . A A . 59 ALA CB 1 1
19 8914 1 1 1 ALA H1 H 5.163 4.958 1.858 1.00 . A A . 59 ALA H1 1 1
19 8915 1 1 1 ALA H2 H 4.778 4.814 3.497 1.00 . A A . 59 ALA H2 1 1
19 8916 1 1 1 ALA H3 H 5.787 3.666 2.768 1.00 . A A . 59 ALA H3 1 1
19 8917 1 1 1 ALA HA H 4.051 2.413 2.257 1.00 . A A . 59 ALA HA 1 1
19 8918 1 1 1 ALA HB1 H 3.034 3.413 4.326 1.00 . A A . 59 ALA HB1 1 1
19 8919 1 1 1 ALA HB2 H 2.370 4.722 3.360 1.00 . A A . 59 ALA HB2 1 1
19 8920 1 1 1 ALA HB3 H 1.804 3.084 3.123 1.00 . A A . 59 ALA HB3 1 1
19 8921 1 1 1 ALA N N 4.963 4.282 2.622 1.00 . A A . 59 ALA N 1 1
19 8922 1 1 1 ALA O O 2.058 3.986 0.665 1.00 . A A . 59 ALA O 1 1
19 8923 1 1 2 ILE C C 2.642 3.531 -1.953 1.00 . A A . 60 ILE C 1 1
19 8924 1 1 2 ILE CA C 3.723 4.458 -1.411 1.00 . A A . 60 ILE CA 1 1
19 8925 1 1 2 ILE CB C 4.973 4.479 -2.320 1.00 . A A . 60 ILE CB 1 1
19 8926 1 1 2 ILE CD1 C 5.633 5.864 -4.266 1.00 . A A . 60 ILE CD1 1 1
19 8927 1 1 2 ILE CG1 C 4.529 4.983 -3.716 1.00 . A A . 60 ILE CG1 1 1
19 8928 1 1 2 ILE CG2 C 5.656 3.100 -2.452 1.00 . A A . 60 ILE CG2 1 1
19 8929 1 1 2 ILE H H 5.106 3.946 0.183 1.00 . A A . 60 ILE H 1 1
19 8930 1 1 2 ILE HA H 3.323 5.451 -1.425 1.00 . A A . 60 ILE HA 1 1
19 8931 1 1 2 ILE HB H 5.682 5.173 -1.890 1.00 . A A . 60 ILE HB 1 1
19 8932 1 1 2 ILE HD11 H 6.552 5.303 -4.340 1.00 . A A . 60 ILE HD11 1 1
19 8933 1 1 2 ILE HD12 H 5.349 6.230 -5.239 1.00 . A A . 60 ILE HD12 1 1
19 8934 1 1 2 ILE HD13 H 5.777 6.705 -3.601 1.00 . A A . 60 ILE HD13 1 1
19 8935 1 1 2 ILE HG12 H 4.354 4.157 -4.391 1.00 . A A . 60 ILE HG12 1 1
19 8936 1 1 2 ILE HG13 H 3.622 5.567 -3.652 1.00 . A A . 60 ILE HG13 1 1
19 8937 1 1 2 ILE HG21 H 5.983 2.742 -1.487 1.00 . A A . 60 ILE HG21 1 1
19 8938 1 1 2 ILE HG22 H 4.984 2.380 -2.894 1.00 . A A . 60 ILE HG22 1 1
19 8939 1 1 2 ILE HG23 H 6.524 3.184 -3.090 1.00 . A A . 60 ILE HG23 1 1
19 8940 1 1 2 ILE N N 4.157 4.059 -0.033 1.00 . A A . 60 ILE N 1 1
19 8941 1 1 2 ILE O O 1.706 3.980 -2.595 1.00 . A A . 60 ILE O 1 1
19 8942 1 1 3 ILE C C 0.406 1.431 -1.459 1.00 . A A . 61 ILE C 1 1
19 8943 1 1 3 ILE CA C 1.771 1.307 -2.150 1.00 . A A . 61 ILE CA 1 1
19 8944 1 1 3 ILE CB C 2.314 -0.132 -1.986 1.00 . A A . 61 ILE CB 1 1
19 8945 1 1 3 ILE CD1 C 4.640 -0.065 -0.949 1.00 . A A . 61 ILE CD1 1 1
19 8946 1 1 3 ILE CG1 C 3.143 -0.320 -0.696 1.00 . A A . 61 ILE CG1 1 1
19 8947 1 1 3 ILE CG2 C 3.076 -0.567 -3.273 1.00 . A A . 61 ILE CG2 1 1
19 8948 1 1 3 ILE H H 3.506 1.927 -1.120 1.00 . A A . 61 ILE H 1 1
19 8949 1 1 3 ILE HA H 1.664 1.561 -3.179 1.00 . A A . 61 ILE HA 1 1
19 8950 1 1 3 ILE HB H 1.457 -0.768 -1.885 1.00 . A A . 61 ILE HB 1 1
19 8951 1 1 3 ILE HD11 H 4.831 0.900 -1.375 1.00 . A A . 61 ILE HD11 1 1
19 8952 1 1 3 ILE HD12 H 5.186 -0.159 -0.025 1.00 . A A . 61 ILE HD12 1 1
19 8953 1 1 3 ILE HD13 H 5.004 -0.805 -1.646 1.00 . A A . 61 ILE HD13 1 1
19 8954 1 1 3 ILE HG12 H 2.775 0.313 0.100 1.00 . A A . 61 ILE HG12 1 1
19 8955 1 1 3 ILE HG13 H 3.005 -1.343 -0.388 1.00 . A A . 61 ILE HG13 1 1
19 8956 1 1 3 ILE HG21 H 3.896 0.104 -3.481 1.00 . A A . 61 ILE HG21 1 1
19 8957 1 1 3 ILE HG22 H 3.464 -1.570 -3.159 1.00 . A A . 61 ILE HG22 1 1
19 8958 1 1 3 ILE HG23 H 2.408 -0.559 -4.123 1.00 . A A . 61 ILE HG23 1 1
19 8959 1 1 3 ILE N N 2.772 2.265 -1.659 1.00 . A A . 61 ILE N 1 1
19 8960 1 1 3 ILE O O -0.452 0.582 -1.585 1.00 . A A . 61 ILE O 1 1
19 8961 1 1 4 ARG C C -1.353 4.242 -0.250 1.00 . A A . 62 ARG C 1 1
19 8962 1 1 4 ARG CA C -1.019 2.792 -0.011 1.00 . A A . 62 ARG CA 1 1
19 8963 1 1 4 ARG CB C -0.817 2.517 1.483 1.00 . A A . 62 ARG CB 1 1
19 8964 1 1 4 ARG CD C -0.189 0.740 3.168 1.00 . A A . 62 ARG CD 1 1
19 8965 1 1 4 ARG CG C -0.623 0.999 1.717 1.00 . A A . 62 ARG CG 1 1
19 8966 1 1 4 ARG CZ C -0.634 2.386 4.878 1.00 . A A . 62 ARG CZ 1 1
19 8967 1 1 4 ARG H H 0.975 3.140 -0.667 1.00 . A A . 62 ARG H 1 1
19 8968 1 1 4 ARG HA H -1.819 2.253 -0.473 1.00 . A A . 62 ARG HA 1 1
19 8969 1 1 4 ARG HB2 H 0.041 3.063 1.845 1.00 . A A . 62 ARG HB2 1 1
19 8970 1 1 4 ARG HB3 H -1.691 2.854 2.022 1.00 . A A . 62 ARG HB3 1 1
19 8971 1 1 4 ARG HD2 H -0.246 -0.316 3.385 1.00 . A A . 62 ARG HD2 1 1
19 8972 1 1 4 ARG HD3 H 0.827 1.074 3.325 1.00 . A A . 62 ARG HD3 1 1
19 8973 1 1 4 ARG HE H -2.070 1.250 4.099 1.00 . A A . 62 ARG HE 1 1
19 8974 1 1 4 ARG HG2 H -1.550 0.479 1.517 1.00 . A A . 62 ARG HG2 1 1
19 8975 1 1 4 ARG HG3 H 0.140 0.613 1.056 1.00 . A A . 62 ARG HG3 1 1
19 8976 1 1 4 ARG HH11 H 0.037 1.037 6.180 1.00 . A A . 62 ARG HH11 1 1
19 8977 1 1 4 ARG HH12 H 0.341 2.683 6.610 1.00 . A A . 62 ARG HH12 1 1
19 8978 1 1 4 ARG HH21 H -1.221 3.876 3.681 1.00 . A A . 62 ARG HH21 1 1
19 8979 1 1 4 ARG HH22 H -0.411 4.360 5.133 1.00 . A A . 62 ARG HH22 1 1
19 8980 1 1 4 ARG N N 0.241 2.504 -0.738 1.00 . A A . 62 ARG N 1 1
19 8981 1 1 4 ARG NE N -1.113 1.466 4.089 1.00 . A A . 62 ARG NE 1 1
19 8982 1 1 4 ARG NH1 N -0.039 2.013 5.974 1.00 . A A . 62 ARG NH1 1 1
19 8983 1 1 4 ARG NH2 N -0.765 3.637 4.538 1.00 . A A . 62 ARG NH2 1 1
19 8984 1 1 4 ARG O O -2.495 4.582 -0.485 1.00 . A A . 62 ARG O 1 1
19 8985 1 1 5 ILE C C -1.224 6.743 -1.833 1.00 . A A . 63 ILE C 1 1
19 8986 1 1 5 ILE CA C -0.639 6.502 -0.431 1.00 . A A . 63 ILE CA 1 1
19 8987 1 1 5 ILE CB C 0.694 7.189 -0.184 1.00 . A A . 63 ILE CB 1 1
19 8988 1 1 5 ILE CD1 C 1.622 8.316 1.928 1.00 . A A . 63 ILE CD1 1 1
19 8989 1 1 5 ILE CG1 C 0.941 7.085 1.362 1.00 . A A . 63 ILE CG1 1 1
19 8990 1 1 5 ILE CG2 C 0.680 8.602 -0.735 1.00 . A A . 63 ILE CG2 1 1
19 8991 1 1 5 ILE H H 0.556 4.827 -0.016 1.00 . A A . 63 ILE H 1 1
19 8992 1 1 5 ILE HA H -1.339 6.824 0.323 1.00 . A A . 63 ILE HA 1 1
19 8993 1 1 5 ILE HB H 1.473 6.645 -0.700 1.00 . A A . 63 ILE HB 1 1
19 8994 1 1 5 ILE HD11 H 2.574 8.467 1.444 1.00 . A A . 63 ILE HD11 1 1
19 8995 1 1 5 ILE HD12 H 0.990 9.179 1.773 1.00 . A A . 63 ILE HD12 1 1
19 8996 1 1 5 ILE HD13 H 1.765 8.174 2.987 1.00 . A A . 63 ILE HD13 1 1
19 8997 1 1 5 ILE HG12 H 0.017 6.942 1.905 1.00 . A A . 63 ILE HG12 1 1
19 8998 1 1 5 ILE HG13 H 1.561 6.223 1.557 1.00 . A A . 63 ILE HG13 1 1
19 8999 1 1 5 ILE HG21 H -0.104 9.167 -0.258 1.00 . A A . 63 ILE HG21 1 1
19 9000 1 1 5 ILE HG22 H 1.641 9.054 -0.556 1.00 . A A . 63 ILE HG22 1 1
19 9001 1 1 5 ILE HG23 H 0.507 8.558 -1.801 1.00 . A A . 63 ILE HG23 1 1
19 9002 1 1 5 ILE N N -0.368 5.082 -0.202 1.00 . A A . 63 ILE N 1 1
19 9003 1 1 5 ILE O O -2.231 7.412 -1.980 1.00 . A A . 63 ILE O 1 1
19 9004 1 1 6 LEU C C -2.507 5.784 -4.393 1.00 . A A . 64 LEU C 1 1
19 9005 1 1 6 LEU CA C -1.127 6.404 -4.213 1.00 . A A . 64 LEU CA 1 1
19 9006 1 1 6 LEU CB C -0.170 5.787 -5.256 1.00 . A A . 64 LEU CB 1 1
19 9007 1 1 6 LEU CD1 C 2.165 5.686 -6.168 1.00 . A A . 64 LEU CD1 1 1
19 9008 1 1 6 LEU CD2 C 1.303 7.878 -5.288 1.00 . A A . 64 LEU CD2 1 1
19 9009 1 1 6 LEU CG C 1.269 6.341 -5.097 1.00 . A A . 64 LEU CG 1 1
19 9010 1 1 6 LEU H H 0.208 5.626 -2.678 1.00 . A A . 64 LEU H 1 1
19 9011 1 1 6 LEU HA H -1.225 7.464 -4.372 1.00 . A A . 64 LEU HA 1 1
19 9012 1 1 6 LEU HB2 H -0.163 4.710 -5.156 1.00 . A A . 64 LEU HB2 1 1
19 9013 1 1 6 LEU HB3 H -0.540 6.018 -6.245 1.00 . A A . 64 LEU HB3 1 1
19 9014 1 1 6 LEU HD11 H 1.799 5.904 -7.162 1.00 . A A . 64 LEU HD11 1 1
19 9015 1 1 6 LEU HD12 H 3.176 6.059 -6.092 1.00 . A A . 64 LEU HD12 1 1
19 9016 1 1 6 LEU HD13 H 2.192 4.614 -6.038 1.00 . A A . 64 LEU HD13 1 1
19 9017 1 1 6 LEU HD21 H 0.941 8.149 -6.268 1.00 . A A . 64 LEU HD21 1 1
19 9018 1 1 6 LEU HD22 H 0.701 8.375 -4.543 1.00 . A A . 64 LEU HD22 1 1
19 9019 1 1 6 LEU HD23 H 2.317 8.235 -5.185 1.00 . A A . 64 LEU HD23 1 1
19 9020 1 1 6 LEU HG H 1.641 6.092 -4.114 1.00 . A A . 64 LEU HG 1 1
19 9021 1 1 6 LEU N N -0.592 6.183 -2.832 1.00 . A A . 64 LEU N 1 1
19 9022 1 1 6 LEU O O -3.352 6.273 -5.124 1.00 . A A . 64 LEU O 1 1
19 9023 1 1 7 GLN C C -5.151 4.863 -3.396 1.00 . A A . 65 GLN C 1 1
19 9024 1 1 7 GLN CA C -3.978 3.971 -3.748 1.00 . A A . 65 GLN CA 1 1
19 9025 1 1 7 GLN CB C -3.823 2.774 -2.797 1.00 . A A . 65 GLN CB 1 1
19 9026 1 1 7 GLN CD C -1.565 2.334 -4.023 1.00 . A A . 65 GLN CD 1 1
19 9027 1 1 7 GLN CG C -2.835 1.711 -3.413 1.00 . A A . 65 GLN CG 1 1
19 9028 1 1 7 GLN H H -1.992 4.397 -3.078 1.00 . A A . 65 GLN H 1 1
19 9029 1 1 7 GLN HA H -4.128 3.629 -4.761 1.00 . A A . 65 GLN HA 1 1
19 9030 1 1 7 GLN HB2 H -3.485 3.102 -1.829 1.00 . A A . 65 GLN HB2 1 1
19 9031 1 1 7 GLN HB3 H -4.796 2.327 -2.664 1.00 . A A . 65 GLN HB3 1 1
19 9032 1 1 7 GLN HE21 H -0.904 3.089 -2.319 1.00 . A A . 65 GLN HE21 1 1
19 9033 1 1 7 GLN HE22 H 0.082 3.399 -3.656 1.00 . A A . 65 GLN HE22 1 1
19 9034 1 1 7 GLN HG2 H -2.535 1.000 -2.656 1.00 . A A . 65 GLN HG2 1 1
19 9035 1 1 7 GLN HG3 H -3.346 1.167 -4.193 1.00 . A A . 65 GLN HG3 1 1
19 9036 1 1 7 GLN N N -2.697 4.713 -3.682 1.00 . A A . 65 GLN N 1 1
19 9037 1 1 7 GLN NE2 N -0.728 2.995 -3.274 1.00 . A A . 65 GLN NE2 1 1
19 9038 1 1 7 GLN O O -6.270 4.578 -3.771 1.00 . A A . 65 GLN O 1 1
19 9039 1 1 7 GLN OE1 O -1.321 2.233 -5.206 1.00 . A A . 65 GLN OE1 1 1
19 9040 1 1 8 GLN C C -6.442 7.643 -3.548 1.00 . A A . 66 GLN C 1 1
19 9041 1 1 8 GLN CA C -5.976 6.847 -2.323 1.00 . A A . 66 GLN CA 1 1
19 9042 1 1 8 GLN CB C -5.442 7.754 -1.238 1.00 . A A . 66 GLN CB 1 1
19 9043 1 1 8 GLN CD C -5.149 7.864 1.236 1.00 . A A . 66 GLN CD 1 1
19 9044 1 1 8 GLN CG C -5.183 6.921 0.037 1.00 . A A . 66 GLN CG 1 1
19 9045 1 1 8 GLN H H -3.975 6.148 -2.409 1.00 . A A . 66 GLN H 1 1
19 9046 1 1 8 GLN HA H -6.813 6.266 -1.960 1.00 . A A . 66 GLN HA 1 1
19 9047 1 1 8 GLN HB2 H -4.524 8.226 -1.559 1.00 . A A . 66 GLN HB2 1 1
19 9048 1 1 8 GLN HB3 H -6.165 8.517 -1.060 1.00 . A A . 66 GLN HB3 1 1
19 9049 1 1 8 GLN HE21 H -3.417 8.705 0.758 1.00 . A A . 66 GLN HE21 1 1
19 9050 1 1 8 GLN HE22 H -4.169 9.282 2.178 1.00 . A A . 66 GLN HE22 1 1
19 9051 1 1 8 GLN HG2 H -5.969 6.197 0.202 1.00 . A A . 66 GLN HG2 1 1
19 9052 1 1 8 GLN HG3 H -4.239 6.398 -0.024 1.00 . A A . 66 GLN HG3 1 1
19 9053 1 1 8 GLN N N -4.884 5.929 -2.698 1.00 . A A . 66 GLN N 1 1
19 9054 1 1 8 GLN NE2 N -4.156 8.686 1.400 1.00 . A A . 66 GLN NE2 1 1
19 9055 1 1 8 GLN O O -7.582 8.049 -3.623 1.00 . A A . 66 GLN O 1 1
19 9056 1 1 8 GLN OE1 O -6.045 7.864 2.048 1.00 . A A . 66 GLN OE1 1 1
19 9057 1 1 9 LEU C C -6.604 7.633 -6.659 1.00 . A A . 67 LEU C 1 1
19 9058 1 1 9 LEU CA C -5.922 8.602 -5.713 1.00 . A A . 67 LEU CA 1 1
19 9059 1 1 9 LEU CB C -4.677 9.177 -6.406 1.00 . A A . 67 LEU CB 1 1
19 9060 1 1 9 LEU CD1 C -3.025 9.645 -4.532 1.00 . A A . 67 LEU CD1 1 1
19 9061 1 1 9 LEU CD2 C -3.353 11.322 -6.397 1.00 . A A . 67 LEU CD2 1 1
19 9062 1 1 9 LEU CG C -4.036 10.261 -5.510 1.00 . A A . 67 LEU CG 1 1
19 9063 1 1 9 LEU H H -4.658 7.470 -4.390 1.00 . A A . 67 LEU H 1 1
19 9064 1 1 9 LEU HA H -6.587 9.404 -5.445 1.00 . A A . 67 LEU HA 1 1
19 9065 1 1 9 LEU HB2 H -3.975 8.384 -6.624 1.00 . A A . 67 LEU HB2 1 1
19 9066 1 1 9 LEU HB3 H -4.992 9.610 -7.345 1.00 . A A . 67 LEU HB3 1 1
19 9067 1 1 9 LEU HD11 H -2.237 9.150 -5.078 1.00 . A A . 67 LEU HD11 1 1
19 9068 1 1 9 LEU HD12 H -2.589 10.422 -3.923 1.00 . A A . 67 LEU HD12 1 1
19 9069 1 1 9 LEU HD13 H -3.496 8.931 -3.873 1.00 . A A . 67 LEU HD13 1 1
19 9070 1 1 9 LEU HD21 H -2.583 10.879 -7.011 1.00 . A A . 67 LEU HD21 1 1
19 9071 1 1 9 LEU HD22 H -4.082 11.795 -7.043 1.00 . A A . 67 LEU HD22 1 1
19 9072 1 1 9 LEU HD23 H -2.907 12.083 -5.773 1.00 . A A . 67 LEU HD23 1 1
19 9073 1 1 9 LEU HG H -4.805 10.740 -4.921 1.00 . A A . 67 LEU HG 1 1
19 9074 1 1 9 LEU N N -5.556 7.837 -4.486 1.00 . A A . 67 LEU N 1 1
19 9075 1 1 9 LEU O O -7.595 7.929 -7.305 1.00 . A A . 67 LEU O 1 1
19 9076 1 1 10 LEU C C -7.995 5.126 -7.048 1.00 . A A . 68 LEU C 1 1
19 9077 1 1 10 LEU CA C -6.601 5.407 -7.587 1.00 . A A . 68 LEU CA 1 1
19 9078 1 1 10 LEU CB C -5.718 4.136 -7.514 1.00 . A A . 68 LEU CB 1 1
19 9079 1 1 10 LEU CD1 C -3.369 3.190 -7.651 1.00 . A A . 68 LEU CD1 1 1
19 9080 1 1 10 LEU CD2 C -3.997 5.121 -9.126 1.00 . A A . 68 LEU CD2 1 1
19 9081 1 1 10 LEU CG C -4.214 4.479 -7.738 1.00 . A A . 68 LEU CG 1 1
19 9082 1 1 10 LEU H H -5.239 6.294 -6.139 1.00 . A A . 68 LEU H 1 1
19 9083 1 1 10 LEU HA H -6.727 5.813 -8.581 1.00 . A A . 68 LEU HA 1 1
19 9084 1 1 10 LEU HB2 H -5.847 3.665 -6.548 1.00 . A A . 68 LEU HB2 1 1
19 9085 1 1 10 LEU HB3 H -6.047 3.435 -8.269 1.00 . A A . 68 LEU HB3 1 1
19 9086 1 1 10 LEU HD11 H -3.485 2.718 -6.687 1.00 . A A . 68 LEU HD11 1 1
19 9087 1 1 10 LEU HD12 H -3.667 2.487 -8.415 1.00 . A A . 68 LEU HD12 1 1
19 9088 1 1 10 LEU HD13 H -2.322 3.422 -7.782 1.00 . A A . 68 LEU HD13 1 1
19 9089 1 1 10 LEU HD21 H -4.315 4.448 -9.908 1.00 . A A . 68 LEU HD21 1 1
19 9090 1 1 10 LEU HD22 H -4.555 6.042 -9.215 1.00 . A A . 68 LEU HD22 1 1
19 9091 1 1 10 LEU HD23 H -2.951 5.349 -9.270 1.00 . A A . 68 LEU HD23 1 1
19 9092 1 1 10 LEU HG H -3.876 5.159 -6.975 1.00 . A A . 68 LEU HG 1 1
19 9093 1 1 10 LEU N N -6.032 6.461 -6.698 1.00 . A A . 68 LEU N 1 1
19 9094 1 1 10 LEU O O -8.932 4.895 -7.790 1.00 . A A . 68 LEU O 1 1
19 9095 1 1 11 PHE C C -10.397 5.839 -5.729 1.00 . A A . 69 PHE C 1 1
19 9096 1 1 11 PHE CA C -9.386 4.917 -5.078 1.00 . A A . 69 PHE CA 1 1
19 9097 1 1 11 PHE CB C -9.278 5.221 -3.563 1.00 . A A . 69 PHE CB 1 1
19 9098 1 1 11 PHE CD1 C -11.128 3.787 -2.574 1.00 . A A . 69 PHE CD1 1 1
19 9099 1 1 11 PHE CD2 C -11.432 6.152 -2.601 1.00 . A A . 69 PHE CD2 1 1
19 9100 1 1 11 PHE CE1 C -12.363 3.638 -1.974 1.00 . A A . 69 PHE CE1 1 1
19 9101 1 1 11 PHE CE2 C -12.665 6.004 -2.001 1.00 . A A . 69 PHE CE2 1 1
19 9102 1 1 11 PHE CG C -10.653 5.046 -2.892 1.00 . A A . 69 PHE CG 1 1
19 9103 1 1 11 PHE CZ C -13.129 4.747 -1.687 1.00 . A A . 69 PHE CZ 1 1
19 9104 1 1 11 PHE H H -7.259 5.363 -5.216 1.00 . A A . 69 PHE H 1 1
19 9105 1 1 11 PHE HA H -9.694 3.910 -5.267 1.00 . A A . 69 PHE HA 1 1
19 9106 1 1 11 PHE HB2 H -8.580 4.540 -3.097 1.00 . A A . 69 PHE HB2 1 1
19 9107 1 1 11 PHE HB3 H -8.941 6.232 -3.399 1.00 . A A . 69 PHE HB3 1 1
19 9108 1 1 11 PHE HD1 H -10.529 2.915 -2.795 1.00 . A A . 69 PHE HD1 1 1
19 9109 1 1 11 PHE HD2 H -11.072 7.140 -2.844 1.00 . A A . 69 PHE HD2 1 1
19 9110 1 1 11 PHE HE1 H -12.729 2.651 -1.728 1.00 . A A . 69 PHE HE1 1 1
19 9111 1 1 11 PHE HE2 H -13.264 6.873 -1.777 1.00 . A A . 69 PHE HE2 1 1
19 9112 1 1 11 PHE HZ H -14.094 4.630 -1.215 1.00 . A A . 69 PHE HZ 1 1
19 9113 1 1 11 PHE N N -8.075 5.168 -5.743 1.00 . A A . 69 PHE N 1 1
19 9114 1 1 11 PHE O O -11.504 5.455 -6.028 1.00 . A A . 69 PHE O 1 1
19 9115 1 1 12 ILE C C -11.173 7.684 -8.046 1.00 . A A . 70 ILE C 1 1
19 9116 1 1 12 ILE CA C -10.887 8.021 -6.591 1.00 . A A . 70 ILE CA 1 1
19 9117 1 1 12 ILE CB C -10.253 9.410 -6.422 1.00 . A A . 70 ILE CB 1 1
19 9118 1 1 12 ILE CD1 C -10.327 11.037 -4.441 1.00 . A A . 70 ILE CD1 1 1
19 9119 1 1 12 ILE CG1 C -10.171 9.593 -4.868 1.00 . A A . 70 ILE CG1 1 1
19 9120 1 1 12 ILE CG2 C -11.143 10.482 -7.075 1.00 . A A . 70 ILE CG2 1 1
19 9121 1 1 12 ILE H H -9.056 7.280 -5.717 1.00 . A A . 70 ILE H 1 1
19 9122 1 1 12 ILE HA H -11.799 8.042 -6.049 1.00 . A A . 70 ILE HA 1 1
19 9123 1 1 12 ILE HB H -9.265 9.441 -6.858 1.00 . A A . 70 ILE HB 1 1
19 9124 1 1 12 ILE HD11 H -9.567 11.643 -4.907 1.00 . A A . 70 ILE HD11 1 1
19 9125 1 1 12 ILE HD12 H -11.307 11.383 -4.734 1.00 . A A . 70 ILE HD12 1 1
19 9126 1 1 12 ILE HD13 H -10.247 11.094 -3.369 1.00 . A A . 70 ILE HD13 1 1
19 9127 1 1 12 ILE HG12 H -10.927 9.011 -4.357 1.00 . A A . 70 ILE HG12 1 1
19 9128 1 1 12 ILE HG13 H -9.213 9.233 -4.538 1.00 . A A . 70 ILE HG13 1 1
19 9129 1 1 12 ILE HG21 H -11.278 10.278 -8.122 1.00 . A A . 70 ILE HG21 1 1
19 9130 1 1 12 ILE HG22 H -12.107 10.493 -6.593 1.00 . A A . 70 ILE HG22 1 1
19 9131 1 1 12 ILE HG23 H -10.687 11.455 -6.977 1.00 . A A . 70 ILE HG23 1 1
19 9132 1 1 12 ILE N N -9.973 7.044 -5.960 1.00 . A A . 70 ILE N 1 1
19 9133 1 1 12 ILE O O -12.317 7.570 -8.446 1.00 . A A . 70 ILE O 1 1
19 9134 1 1 13 HIS C C -10.922 5.791 -10.502 1.00 . A A . 71 HIS C 1 1
19 9135 1 1 13 HIS CA C -10.366 7.187 -10.250 1.00 . A A . 71 HIS CA 1 1
19 9136 1 1 13 HIS CB C -9.033 7.367 -11.022 1.00 . A A . 71 HIS CB 1 1
19 9137 1 1 13 HIS CD2 C -9.183 9.922 -10.446 1.00 . A A . 71 HIS CD2 1 1
19 9138 1 1 13 HIS CE1 C -7.879 10.574 -11.862 1.00 . A A . 71 HIS CE1 1 1
19 9139 1 1 13 HIS CG C -8.700 8.860 -11.172 1.00 . A A . 71 HIS CG 1 1
19 9140 1 1 13 HIS H H -9.236 7.586 -8.396 1.00 . A A . 71 HIS H 1 1
19 9141 1 1 13 HIS HA H -11.124 7.867 -10.615 1.00 . A A . 71 HIS HA 1 1
19 9142 1 1 13 HIS HB2 H -8.225 6.875 -10.501 1.00 . A A . 71 HIS HB2 1 1
19 9143 1 1 13 HIS HB3 H -9.134 6.931 -12.006 1.00 . A A . 71 HIS HB3 1 1
19 9144 1 1 13 HIS HD1 H -7.363 8.774 -12.743 1.00 . A A . 71 HIS HD1 1 1
19 9145 1 1 13 HIS HD2 H -9.892 9.865 -9.635 1.00 . A A . 71 HIS HD2 1 1
19 9146 1 1 13 HIS HE1 H -7.280 11.252 -12.454 1.00 . A A . 71 HIS HE1 1 1
19 9147 1 1 13 HIS N N -10.132 7.510 -8.803 1.00 . A A . 71 HIS N 1 1
19 9148 1 1 13 HIS ND1 N -7.868 9.285 -12.075 1.00 . A A . 71 HIS ND1 1 1
19 9149 1 1 13 HIS NE2 N -8.646 11.022 -10.900 1.00 . A A . 71 HIS NE2 1 1
19 9150 1 1 13 HIS O O -11.352 5.500 -11.603 1.00 . A A . 71 HIS O 1 1
19 9151 1 1 14 PHE C C -12.795 3.514 -8.964 1.00 . A A . 72 PHE C 1 1
19 9152 1 1 14 PHE CA C -11.434 3.592 -9.647 1.00 . A A . 72 PHE CA 1 1
19 9153 1 1 14 PHE CB C -10.431 2.611 -9.007 1.00 . A A . 72 PHE CB 1 1
19 9154 1 1 14 PHE CD1 C -10.669 0.586 -10.514 1.00 . A A . 72 PHE CD1 1 1
19 9155 1 1 14 PHE CD2 C -11.485 0.419 -8.280 1.00 . A A . 72 PHE CD2 1 1
19 9156 1 1 14 PHE CE1 C -11.070 -0.712 -10.758 1.00 . A A . 72 PHE CE1 1 1
19 9157 1 1 14 PHE CE2 C -11.887 -0.879 -8.524 1.00 . A A . 72 PHE CE2 1 1
19 9158 1 1 14 PHE CG C -10.874 1.162 -9.273 1.00 . A A . 72 PHE CG 1 1
19 9159 1 1 14 PHE CZ C -11.678 -1.445 -9.763 1.00 . A A . 72 PHE CZ 1 1
19 9160 1 1 14 PHE H H -10.562 5.238 -8.623 1.00 . A A . 72 PHE H 1 1
19 9161 1 1 14 PHE HA H -11.558 3.381 -10.694 1.00 . A A . 72 PHE HA 1 1
19 9162 1 1 14 PHE HB2 H -9.451 2.761 -9.438 1.00 . A A . 72 PHE HB2 1 1
19 9163 1 1 14 PHE HB3 H -10.365 2.775 -7.941 1.00 . A A . 72 PHE HB3 1 1
19 9164 1 1 14 PHE HD1 H -10.191 1.153 -11.300 1.00 . A A . 72 PHE HD1 1 1
19 9165 1 1 14 PHE HD2 H -11.650 0.857 -7.306 1.00 . A A . 72 PHE HD2 1 1
19 9166 1 1 14 PHE HE1 H -10.904 -1.154 -11.731 1.00 . A A . 72 PHE HE1 1 1
19 9167 1 1 14 PHE HE2 H -12.365 -1.452 -7.743 1.00 . A A . 72 PHE HE2 1 1
19 9168 1 1 14 PHE HZ H -11.994 -2.461 -9.954 1.00 . A A . 72 PHE HZ 1 1
19 9169 1 1 14 PHE N N -10.912 4.967 -9.492 1.00 . A A . 72 PHE N 1 1
19 9170 1 1 14 PHE O O -13.635 2.748 -9.386 1.00 . A A . 72 PHE O 1 1
19 9171 1 1 15 ARG C C -15.290 5.182 -7.957 1.00 . A A . 73 ARG C 1 1
19 9172 1 1 15 ARG CA C -14.314 4.247 -7.242 1.00 . A A . 73 ARG CA 1 1
19 9173 1 1 15 ARG CB C -14.149 4.677 -5.759 1.00 . A A . 73 ARG CB 1 1
19 9174 1 1 15 ARG CD C -15.642 2.868 -4.761 1.00 . A A . 73 ARG CD 1 1
19 9175 1 1 15 ARG CG C -15.423 4.393 -4.921 1.00 . A A . 73 ARG CG 1 1
19 9176 1 1 15 ARG CZ C -16.856 1.534 -3.134 1.00 . A A . 73 ARG CZ 1 1
19 9177 1 1 15 ARG H H -12.304 4.917 -7.607 1.00 . A A . 73 ARG H 1 1
19 9178 1 1 15 ARG HA H -14.668 3.235 -7.314 1.00 . A A . 73 ARG HA 1 1
19 9179 1 1 15 ARG HB2 H -13.327 4.129 -5.322 1.00 . A A . 73 ARG HB2 1 1
19 9180 1 1 15 ARG HB3 H -13.924 5.732 -5.708 1.00 . A A . 73 ARG HB3 1 1
19 9181 1 1 15 ARG HD2 H -15.918 2.415 -5.701 1.00 . A A . 73 ARG HD2 1 1
19 9182 1 1 15 ARG HD3 H -14.748 2.393 -4.383 1.00 . A A . 73 ARG HD3 1 1
19 9183 1 1 15 ARG HE H -17.413 3.373 -3.641 1.00 . A A . 73 ARG HE 1 1
19 9184 1 1 15 ARG HG2 H -15.310 4.843 -3.946 1.00 . A A . 73 ARG HG2 1 1
19 9185 1 1 15 ARG HG3 H -16.284 4.835 -5.399 1.00 . A A . 73 ARG HG3 1 1
19 9186 1 1 15 ARG HH11 H -15.706 2.197 -1.651 1.00 . A A . 73 ARG HH11 1 1
19 9187 1 1 15 ARG HH12 H -16.294 0.582 -1.460 1.00 . A A . 73 ARG HH12 1 1
19 9188 1 1 15 ARG HH21 H -18.012 0.664 -4.512 1.00 . A A . 73 ARG HH21 1 1
19 9189 1 1 15 ARG HH22 H -17.652 -0.307 -3.127 1.00 . A A . 73 ARG HH22 1 1
19 9190 1 1 15 ARG N N -12.995 4.301 -7.932 1.00 . A A . 73 ARG N 1 1
19 9191 1 1 15 ARG NE N -16.757 2.660 -3.789 1.00 . A A . 73 ARG NE 1 1
19 9192 1 1 15 ARG NH1 N -16.241 1.427 -1.995 1.00 . A A . 73 ARG NH1 1 1
19 9193 1 1 15 ARG NH2 N -17.559 0.555 -3.625 1.00 . A A . 73 ARG NH2 1 1
19 9194 1 1 15 ARG O O -16.408 4.788 -8.244 1.00 . A A . 73 ARG O 1 1
19 9195 1 1 16 ILE C C -16.367 6.686 -10.200 1.00 . A A . 74 ILE C 1 1
19 9196 1 1 16 ILE CA C -15.793 7.338 -8.938 1.00 . A A . 74 ILE CA 1 1
19 9197 1 1 16 ILE CB C -15.020 8.656 -9.293 1.00 . A A . 74 ILE CB 1 1
19 9198 1 1 16 ILE CD1 C -14.180 10.828 -8.205 1.00 . A A . 74 ILE CD1 1 1
19 9199 1 1 16 ILE CG1 C -14.739 9.410 -7.950 1.00 . A A . 74 ILE CG1 1 1
19 9200 1 1 16 ILE CG2 C -15.847 9.553 -10.253 1.00 . A A . 74 ILE CG2 1 1
19 9201 1 1 16 ILE H H -13.948 6.679 -8.007 1.00 . A A . 74 ILE H 1 1
19 9202 1 1 16 ILE HA H -16.616 7.560 -8.273 1.00 . A A . 74 ILE HA 1 1
19 9203 1 1 16 ILE HB H -14.085 8.405 -9.775 1.00 . A A . 74 ILE HB 1 1
19 9204 1 1 16 ILE HD11 H -13.277 10.779 -8.795 1.00 . A A . 74 ILE HD11 1 1
19 9205 1 1 16 ILE HD12 H -14.901 11.440 -8.726 1.00 . A A . 74 ILE HD12 1 1
19 9206 1 1 16 ILE HD13 H -13.960 11.311 -7.266 1.00 . A A . 74 ILE HD13 1 1
19 9207 1 1 16 ILE HG12 H -15.655 9.504 -7.381 1.00 . A A . 74 ILE HG12 1 1
19 9208 1 1 16 ILE HG13 H -14.035 8.846 -7.357 1.00 . A A . 74 ILE HG13 1 1
19 9209 1 1 16 ILE HG21 H -16.070 9.031 -11.172 1.00 . A A . 74 ILE HG21 1 1
19 9210 1 1 16 ILE HG22 H -16.776 9.843 -9.786 1.00 . A A . 74 ILE HG22 1 1
19 9211 1 1 16 ILE HG23 H -15.295 10.444 -10.516 1.00 . A A . 74 ILE HG23 1 1
19 9212 1 1 16 ILE N N -14.862 6.393 -8.240 1.00 . A A . 74 ILE N 1 1
19 9213 1 1 16 ILE O O -17.531 6.867 -10.504 1.00 . A A . 74 ILE O 1 1
19 9214 1 1 17 GLY C C -17.208 4.251 -11.894 1.00 . A A . 75 GLY C 1 1
19 9215 1 1 17 GLY CA C -16.097 5.283 -12.152 1.00 . A A . 75 GLY CA 1 1
19 9216 1 1 17 GLY H H -14.630 5.820 -10.622 1.00 . A A . 75 GLY H 1 1
19 9217 1 1 17 GLY HA2 H -16.518 6.053 -12.785 1.00 . A A . 75 GLY HA2 1 1
19 9218 1 1 17 GLY HA3 H -15.295 4.794 -12.677 1.00 . A A . 75 GLY HA3 1 1
19 9219 1 1 17 GLY N N -15.566 5.938 -10.909 1.00 . A A . 75 GLY N 1 1
19 9220 1 1 17 GLY O O -17.939 3.903 -12.800 1.00 . A A . 75 GLY O 1 1
19 9221 1 1 18 CYS C C -19.519 3.296 -9.498 1.00 . A A . 76 CYS C 1 1
19 9222 1 1 18 CYS CA C -18.392 2.765 -10.371 1.00 . A A . 76 CYS CA 1 1
19 9223 1 1 18 CYS CB C -17.730 1.572 -9.684 1.00 . A A . 76 CYS CB 1 1
19 9224 1 1 18 CYS H H -16.717 4.076 -9.973 1.00 . A A . 76 CYS H 1 1
19 9225 1 1 18 CYS HA H -18.847 2.484 -11.293 1.00 . A A . 76 CYS HA 1 1
19 9226 1 1 18 CYS HB2 H -17.300 1.913 -8.751 1.00 . A A . 76 CYS HB2 1 1
19 9227 1 1 18 CYS HB3 H -18.499 0.857 -9.442 1.00 . A A . 76 CYS HB3 1 1
19 9228 1 1 18 CYS HG H -16.859 0.034 -11.149 1.00 . A A . 76 CYS HG 1 1
19 9229 1 1 18 CYS N N -17.327 3.775 -10.680 1.00 . A A . 76 CYS N 1 1
19 9230 1 1 18 CYS O O -20.523 2.644 -9.276 1.00 . A A . 76 CYS O 1 1
19 9231 1 1 18 CYS SG S -16.437 0.699 -10.600 1.00 . A A . 76 CYS SG 1 1
19 9232 1 1 19 ARG C C -21.544 5.559 -8.932 1.00 . A A . 77 ARG C 1 1
19 9233 1 1 19 ARG CA C -20.303 5.173 -8.172 1.00 . A A . 77 ARG CA 1 1
19 9234 1 1 19 ARG CB C -19.679 6.450 -7.539 1.00 . A A . 77 ARG CB 1 1
19 9235 1 1 19 ARG CD C -18.703 7.424 -5.423 1.00 . A A . 77 ARG CD 1 1
19 9236 1 1 19 ARG CG C -19.126 6.117 -6.134 1.00 . A A . 77 ARG CG 1 1
19 9237 1 1 19 ARG CZ C -18.584 8.046 -3.076 1.00 . A A . 77 ARG CZ 1 1
19 9238 1 1 19 ARG H H -18.486 4.903 -9.362 1.00 . A A . 77 ARG H 1 1
19 9239 1 1 19 ARG HA H -20.605 4.478 -7.409 1.00 . A A . 77 ARG HA 1 1
19 9240 1 1 19 ARG HB2 H -18.876 6.811 -8.167 1.00 . A A . 77 ARG HB2 1 1
19 9241 1 1 19 ARG HB3 H -20.423 7.230 -7.456 1.00 . A A . 77 ARG HB3 1 1
19 9242 1 1 19 ARG HD2 H -17.797 7.817 -5.862 1.00 . A A . 77 ARG HD2 1 1
19 9243 1 1 19 ARG HD3 H -19.487 8.166 -5.495 1.00 . A A . 77 ARG HD3 1 1
19 9244 1 1 19 ARG HE H -18.179 6.212 -3.718 1.00 . A A . 77 ARG HE 1 1
19 9245 1 1 19 ARG HG2 H -19.884 5.617 -5.546 1.00 . A A . 77 ARG HG2 1 1
19 9246 1 1 19 ARG HG3 H -18.272 5.461 -6.226 1.00 . A A . 77 ARG HG3 1 1
19 9247 1 1 19 ARG HH11 H -20.571 8.008 -3.193 1.00 . A A . 77 ARG HH11 1 1
19 9248 1 1 19 ARG HH12 H -19.931 9.139 -2.047 1.00 . A A . 77 ARG HH12 1 1
19 9249 1 1 19 ARG HH21 H -16.613 8.216 -2.842 1.00 . A A . 77 ARG HH21 1 1
19 9250 1 1 19 ARG HH22 H -17.571 9.263 -1.845 1.00 . A A . 77 ARG HH22 1 1
19 9251 1 1 19 ARG N N -19.312 4.492 -9.058 1.00 . A A . 77 ARG N 1 1
19 9252 1 1 19 ARG NE N -18.448 7.115 -3.982 1.00 . A A . 77 ARG NE 1 1
19 9253 1 1 19 ARG NH1 N -19.785 8.432 -2.741 1.00 . A A . 77 ARG NH1 1 1
19 9254 1 1 19 ARG NH2 N -17.508 8.550 -2.543 1.00 . A A . 77 ARG NH2 1 1
19 9255 1 1 19 ARG O O -22.626 5.600 -8.381 1.00 . A A . 77 ARG O 1 1
19 9256 1 1 20 HIS C C -23.676 5.219 -10.939 1.00 . A A . 78 HIS C 1 1
19 9257 1 1 20 HIS CA C -22.518 6.226 -11.029 1.00 . A A . 78 HIS CA 1 1
19 9258 1 1 20 HIS CB C -22.027 6.360 -12.478 1.00 . A A . 78 HIS CB 1 1
19 9259 1 1 20 HIS CD2 C -20.902 3.995 -12.593 1.00 . A A . 78 HIS CD2 1 1
19 9260 1 1 20 HIS CE1 C -21.564 3.498 -14.450 1.00 . A A . 78 HIS CE1 1 1
19 9261 1 1 20 HIS CG C -21.666 5.009 -13.112 1.00 . A A . 78 HIS CG 1 1
19 9262 1 1 20 HIS H H -20.460 5.786 -10.585 1.00 . A A . 78 HIS H 1 1
19 9263 1 1 20 HIS HA H -22.884 7.180 -10.678 1.00 . A A . 78 HIS HA 1 1
19 9264 1 1 20 HIS HB2 H -22.810 6.818 -13.049 1.00 . A A . 78 HIS HB2 1 1
19 9265 1 1 20 HIS HB3 H -21.159 7.003 -12.523 1.00 . A A . 78 HIS HB3 1 1
19 9266 1 1 20 HIS HD1 H -22.648 5.194 -14.919 1.00 . A A . 78 HIS HD1 1 1
19 9267 1 1 20 HIS HD2 H -20.427 3.985 -11.629 1.00 . A A . 78 HIS HD2 1 1
19 9268 1 1 20 HIS HE1 H -21.716 2.924 -15.353 1.00 . A A . 78 HIS HE1 1 1
19 9269 1 1 20 HIS N N -21.357 5.834 -10.191 1.00 . A A . 78 HIS N 1 1
19 9270 1 1 20 HIS ND1 N -22.086 4.685 -14.297 1.00 . A A . 78 HIS ND1 1 1
19 9271 1 1 20 HIS NE2 N -20.842 3.026 -13.465 1.00 . A A . 78 HIS NE2 1 1
19 9272 1 1 20 HIS O O -24.824 5.606 -11.034 1.00 . A A . 78 HIS O 1 1
19 9273 1 1 21 SER C C -24.009 1.654 -9.933 1.00 . A A . 79 SER C 1 1
19 9274 1 1 21 SER CA C -24.444 2.930 -10.670 1.00 . A A . 79 SER CA 1 1
19 9275 1 1 21 SER CB C -24.867 2.619 -12.101 1.00 . A A . 79 SER CB 1 1
19 9276 1 1 21 SER H H -22.419 3.703 -10.690 1.00 . A A . 79 SER H 1 1
19 9277 1 1 21 SER HA H -25.278 3.344 -10.118 1.00 . A A . 79 SER HA 1 1
19 9278 1 1 21 SER HB2 H -24.023 2.695 -12.772 1.00 . A A . 79 SER HB2 1 1
19 9279 1 1 21 SER HB3 H -25.268 1.631 -12.144 1.00 . A A . 79 SER HB3 1 1
19 9280 1 1 21 SER HG H -25.747 4.378 -11.916 1.00 . A A . 79 SER HG 1 1
19 9281 1 1 21 SER N N -23.365 3.961 -10.760 1.00 . A A . 79 SER N 1 1
19 9282 1 1 21 SER O O -24.523 0.577 -10.167 1.00 . A A . 79 SER O 1 1
19 9283 1 1 21 SER OG O -25.823 3.602 -12.487 1.00 . A A . 79 SER OG 1 1
19 9284 1 1 22 ARG C C -22.113 -0.458 -9.123 1.00 . A A . 80 ARG C 1 1
19 9285 1 1 22 ARG CA C -22.485 0.735 -8.226 1.00 . A A . 80 ARG CA 1 1
19 9286 1 1 22 ARG CB C -23.539 0.337 -7.175 1.00 . A A . 80 ARG CB 1 1
19 9287 1 1 22 ARG CD C -22.204 0.264 -5.024 1.00 . A A . 80 ARG CD 1 1
19 9288 1 1 22 ARG CG C -22.930 -0.589 -6.083 1.00 . A A . 80 ARG CG 1 1
19 9289 1 1 22 ARG CZ C -23.200 2.308 -4.132 1.00 . A A . 80 ARG CZ 1 1
19 9290 1 1 22 ARG H H -22.705 2.734 -8.915 1.00 . A A . 80 ARG H 1 1
19 9291 1 1 22 ARG HA H -21.583 1.117 -7.773 1.00 . A A . 80 ARG HA 1 1
19 9292 1 1 22 ARG HB2 H -23.928 1.234 -6.721 1.00 . A A . 80 ARG HB2 1 1
19 9293 1 1 22 ARG HB3 H -24.351 -0.152 -7.686 1.00 . A A . 80 ARG HB3 1 1
19 9294 1 1 22 ARG HD2 H -21.666 -0.371 -4.336 1.00 . A A . 80 ARG HD2 1 1
19 9295 1 1 22 ARG HD3 H -21.514 0.960 -5.483 1.00 . A A . 80 ARG HD3 1 1
19 9296 1 1 22 ARG HE H -24.004 0.521 -3.875 1.00 . A A . 80 ARG HE 1 1
19 9297 1 1 22 ARG HG2 H -23.721 -1.155 -5.614 1.00 . A A . 80 ARG HG2 1 1
19 9298 1 1 22 ARG HG3 H -22.227 -1.287 -6.512 1.00 . A A . 80 ARG HG3 1 1
19 9299 1 1 22 ARG HH11 H -21.694 2.219 -2.822 1.00 . A A . 80 ARG HH11 1 1
19 9300 1 1 22 ARG HH12 H -22.262 3.811 -3.181 1.00 . A A . 80 ARG HH12 1 1
19 9301 1 1 22 ARG HH21 H -24.692 2.580 -5.437 1.00 . A A . 80 ARG HH21 1 1
19 9302 1 1 22 ARG HH22 H -24.050 4.028 -4.743 1.00 . A A . 80 ARG HH22 1 1
19 9303 1 1 22 ARG N N -23.061 1.837 -9.053 1.00 . A A . 80 ARG N 1 1
19 9304 1 1 22 ARG NE N -23.254 1.013 -4.271 1.00 . A A . 80 ARG NE 1 1
19 9305 1 1 22 ARG NH1 N -22.321 2.821 -3.318 1.00 . A A . 80 ARG NH1 1 1
19 9306 1 1 22 ARG NH2 N -24.039 3.031 -4.817 1.00 . A A . 80 ARG NH2 1 1
19 9307 1 1 22 ARG O O -22.425 -1.600 -8.854 1.00 . A A . 80 ARG O 1 1
19 9308 1 1 23 ILE C C -20.179 -2.366 -10.557 1.00 . A A . 81 ILE C 1 1
19 9309 1 1 23 ILE CA C -20.998 -1.224 -11.159 1.00 . A A . 81 ILE CA 1 1
19 9310 1 1 23 ILE CB C -20.233 -0.464 -12.322 1.00 . A A . 81 ILE CB 1 1
19 9311 1 1 23 ILE CD1 C -22.482 0.634 -12.855 1.00 . A A . 81 ILE CD1 1 1
19 9312 1 1 23 ILE CG1 C -21.242 -0.076 -13.436 1.00 . A A . 81 ILE CG1 1 1
19 9313 1 1 23 ILE CG2 C -19.083 -1.282 -12.972 1.00 . A A . 81 ILE CG2 1 1
19 9314 1 1 23 ILE H H -21.196 0.786 -10.337 1.00 . A A . 81 ILE H 1 1
19 9315 1 1 23 ILE HA H -21.892 -1.684 -11.531 1.00 . A A . 81 ILE HA 1 1
19 9316 1 1 23 ILE HB H -19.795 0.443 -11.933 1.00 . A A . 81 ILE HB 1 1
19 9317 1 1 23 ILE HD11 H -22.189 1.515 -12.309 1.00 . A A . 81 ILE HD11 1 1
19 9318 1 1 23 ILE HD12 H -23.129 0.923 -13.670 1.00 . A A . 81 ILE HD12 1 1
19 9319 1 1 23 ILE HD13 H -23.040 -0.012 -12.194 1.00 . A A . 81 ILE HD13 1 1
19 9320 1 1 23 ILE HG12 H -20.759 0.569 -14.156 1.00 . A A . 81 ILE HG12 1 1
19 9321 1 1 23 ILE HG13 H -21.562 -0.967 -13.955 1.00 . A A . 81 ILE HG13 1 1
19 9322 1 1 23 ILE HG21 H -19.461 -2.200 -13.399 1.00 . A A . 81 ILE HG21 1 1
19 9323 1 1 23 ILE HG22 H -18.605 -0.702 -13.750 1.00 . A A . 81 ILE HG22 1 1
19 9324 1 1 23 ILE HG23 H -18.338 -1.532 -12.230 1.00 . A A . 81 ILE HG23 1 1
19 9325 1 1 23 ILE N N -21.426 -0.157 -10.188 1.00 . A A . 81 ILE N 1 1
19 9326 1 1 23 ILE O O -19.988 -3.392 -11.175 1.00 . A A . 81 ILE O 1 1
19 9327 1 1 24 GLY C C -19.764 -4.319 -8.114 1.00 . A A . 82 GLY C 1 1
19 9328 1 1 24 GLY CA C -18.908 -3.189 -8.662 1.00 . A A . 82 GLY CA 1 1
19 9329 1 1 24 GLY H H -19.949 -1.303 -8.947 1.00 . A A . 82 GLY H 1 1
19 9330 1 1 24 GLY HA2 H -18.221 -3.613 -9.362 1.00 . A A . 82 GLY HA2 1 1
19 9331 1 1 24 GLY HA3 H -18.355 -2.734 -7.854 1.00 . A A . 82 GLY HA3 1 1
19 9332 1 1 24 GLY N N -19.726 -2.155 -9.360 1.00 . A A . 82 GLY N 1 1
19 9333 1 1 24 GLY O O -19.629 -5.468 -8.477 1.00 . A A . 82 GLY O 1 1
19 9334 1 1 25 VAL C C -22.901 -5.009 -7.338 1.00 . A A . 83 VAL C 1 1
19 9335 1 1 25 VAL CA C -21.568 -4.884 -6.576 1.00 . A A . 83 VAL CA 1 1
19 9336 1 1 25 VAL CB C -21.763 -4.347 -5.141 1.00 . A A . 83 VAL CB 1 1
19 9337 1 1 25 VAL CG1 C -22.619 -5.307 -4.338 1.00 . A A . 83 VAL CG1 1 1
19 9338 1 1 25 VAL CG2 C -20.389 -4.191 -4.443 1.00 . A A . 83 VAL CG2 1 1
19 9339 1 1 25 VAL H H -20.678 -2.997 -6.996 1.00 . A A . 83 VAL H 1 1
19 9340 1 1 25 VAL HA H -21.102 -5.856 -6.551 1.00 . A A . 83 VAL HA 1 1
19 9341 1 1 25 VAL HB H -22.262 -3.389 -5.177 1.00 . A A . 83 VAL HB 1 1
19 9342 1 1 25 VAL HG11 H -22.143 -6.274 -4.301 1.00 . A A . 83 VAL HG11 1 1
19 9343 1 1 25 VAL HG12 H -22.743 -4.924 -3.337 1.00 . A A . 83 VAL HG12 1 1
19 9344 1 1 25 VAL HG13 H -23.589 -5.407 -4.801 1.00 . A A . 83 VAL HG13 1 1
19 9345 1 1 25 VAL HG21 H -19.873 -5.140 -4.408 1.00 . A A . 83 VAL HG21 1 1
19 9346 1 1 25 VAL HG22 H -19.763 -3.485 -4.967 1.00 . A A . 83 VAL HG22 1 1
19 9347 1 1 25 VAL HG23 H -20.524 -3.839 -3.429 1.00 . A A . 83 VAL HG23 1 1
19 9348 1 1 25 VAL N N -20.637 -3.934 -7.235 1.00 . A A . 83 VAL N 1 1
19 9349 1 1 25 VAL O O -23.626 -5.972 -7.183 1.00 . A A . 83 VAL O 1 1
19 9350 1 1 26 THR C C -25.763 -4.037 -8.297 1.00 . A A . 84 THR C 1 1
19 9351 1 1 26 THR CA C -24.403 -3.865 -8.991 1.00 . A A . 84 THR CA 1 1
19 9352 1 1 26 THR CB C -24.316 -4.858 -10.195 1.00 . A A . 84 THR CB 1 1
19 9353 1 1 26 THR CG2 C -23.081 -4.549 -11.057 1.00 . A A . 84 THR CG2 1 1
19 9354 1 1 26 THR H H -22.519 -3.285 -8.181 1.00 . A A . 84 THR H 1 1
19 9355 1 1 26 THR HA H -24.391 -2.860 -9.389 1.00 . A A . 84 THR HA 1 1
19 9356 1 1 26 THR HB H -25.232 -4.825 -10.765 1.00 . A A . 84 THR HB 1 1
19 9357 1 1 26 THR HG1 H -24.206 -6.265 -8.800 1.00 . A A . 84 THR HG1 1 1
19 9358 1 1 26 THR HG21 H -23.135 -3.541 -11.437 1.00 . A A . 84 THR HG21 1 1
19 9359 1 1 26 THR HG22 H -22.168 -4.653 -10.484 1.00 . A A . 84 THR HG22 1 1
19 9360 1 1 26 THR HG23 H -23.041 -5.231 -11.894 1.00 . A A . 84 THR HG23 1 1
19 9361 1 1 26 THR N N -23.175 -4.010 -8.133 1.00 . A A . 84 THR N 1 1
19 9362 1 1 26 THR O O -26.799 -3.761 -8.873 1.00 . A A . 84 THR O 1 1
19 9363 1 1 26 THR OG1 O -24.099 -6.194 -9.755 1.00 . A A . 84 THR OG1 1 1
19 9364 1 1 27 ARG C C -27.517 -3.282 -5.888 1.00 . A A . 85 ARG C 1 1
19 9365 1 1 27 ARG CA C -27.004 -4.677 -6.317 1.00 . A A . 85 ARG CA 1 1
19 9366 1 1 27 ARG CB C -26.670 -5.605 -5.107 1.00 . A A . 85 ARG CB 1 1
19 9367 1 1 27 ARG CD C -28.923 -5.262 -3.908 1.00 . A A . 85 ARG CD 1 1
19 9368 1 1 27 ARG CG C -27.931 -6.285 -4.503 1.00 . A A . 85 ARG CG 1 1
19 9369 1 1 27 ARG CZ C -29.903 -6.666 -2.185 1.00 . A A . 85 ARG CZ 1 1
19 9370 1 1 27 ARG H H -24.887 -4.690 -6.654 1.00 . A A . 85 ARG H 1 1
19 9371 1 1 27 ARG HA H -27.736 -5.144 -6.960 1.00 . A A . 85 ARG HA 1 1
19 9372 1 1 27 ARG HB2 H -25.995 -6.382 -5.439 1.00 . A A . 85 ARG HB2 1 1
19 9373 1 1 27 ARG HB3 H -26.164 -5.039 -4.337 1.00 . A A . 85 ARG HB3 1 1
19 9374 1 1 27 ARG HD2 H -28.448 -4.656 -3.149 1.00 . A A . 85 ARG HD2 1 1
19 9375 1 1 27 ARG HD3 H -29.320 -4.624 -4.683 1.00 . A A . 85 ARG HD3 1 1
19 9376 1 1 27 ARG HE H -30.939 -5.995 -3.742 1.00 . A A . 85 ARG HE 1 1
19 9377 1 1 27 ARG HG2 H -28.429 -6.862 -5.271 1.00 . A A . 85 ARG HG2 1 1
19 9378 1 1 27 ARG HG3 H -27.616 -6.964 -3.723 1.00 . A A . 85 ARG HG3 1 1
19 9379 1 1 27 ARG HH11 H -29.433 -5.018 -1.167 1.00 . A A . 85 ARG HH11 1 1
19 9380 1 1 27 ARG HH12 H -29.442 -6.480 -0.241 1.00 . A A . 85 ARG HH12 1 1
19 9381 1 1 27 ARG HH21 H -30.331 -8.420 -3.038 1.00 . A A . 85 ARG HH21 1 1
19 9382 1 1 27 ARG HH22 H -29.978 -8.487 -1.347 1.00 . A A . 85 ARG HH22 1 1
19 9383 1 1 27 ARG N N -25.742 -4.480 -7.074 1.00 . A A . 85 ARG N 1 1
19 9384 1 1 27 ARG NE N -30.065 -6.006 -3.299 1.00 . A A . 85 ARG NE 1 1
19 9385 1 1 27 ARG NH1 N -29.567 -6.009 -1.113 1.00 . A A . 85 ARG NH1 1 1
19 9386 1 1 27 ARG NH2 N -30.084 -7.955 -2.187 1.00 . A A . 85 ARG NH2 1 1
19 9387 1 1 27 ARG O O -27.438 -2.904 -4.736 1.00 . A A . 85 ARG O 1 1
19 9388 1 1 28 GLN C C -29.940 -1.267 -5.828 1.00 . A A . 86 GLN C 1 1
19 9389 1 1 28 GLN CA C -28.552 -1.167 -6.492 1.00 . A A . 86 GLN CA 1 1
19 9390 1 1 28 GLN CB C -28.657 -0.308 -7.789 1.00 . A A . 86 GLN CB 1 1
19 9391 1 1 28 GLN CD C -27.273 1.615 -6.910 1.00 . A A . 86 GLN CD 1 1
19 9392 1 1 28 GLN CG C -27.365 0.525 -7.990 1.00 . A A . 86 GLN CG 1 1
19 9393 1 1 28 GLN H H -28.045 -2.872 -7.756 1.00 . A A . 86 GLN H 1 1
19 9394 1 1 28 GLN HA H -27.878 -0.710 -5.779 1.00 . A A . 86 GLN HA 1 1
19 9395 1 1 28 GLN HB2 H -28.802 -0.953 -8.645 1.00 . A A . 86 GLN HB2 1 1
19 9396 1 1 28 GLN HB3 H -29.510 0.353 -7.722 1.00 . A A . 86 GLN HB3 1 1
19 9397 1 1 28 GLN HE21 H -29.049 2.409 -7.342 1.00 . A A . 86 GLN HE21 1 1
19 9398 1 1 28 GLN HE22 H -28.199 3.146 -6.077 1.00 . A A . 86 GLN HE22 1 1
19 9399 1 1 28 GLN HG2 H -26.498 -0.114 -7.918 1.00 . A A . 86 GLN HG2 1 1
19 9400 1 1 28 GLN HG3 H -27.358 0.997 -8.961 1.00 . A A . 86 GLN HG3 1 1
19 9401 1 1 28 GLN N N -28.024 -2.532 -6.832 1.00 . A A . 86 GLN N 1 1
19 9402 1 1 28 GLN NE2 N -28.257 2.456 -6.769 1.00 . A A . 86 GLN NE2 1 1
19 9403 1 1 28 GLN O O -30.269 -0.320 -5.132 1.00 . A A . 86 GLN O 1 1
19 9404 1 1 28 GLN OXT O -30.592 -2.275 -6.051 1.00 . A A . 86 GLN OXT 1 1
19 9405 1 1 28 GLN OE1 O -26.310 1.718 -6.176 1.00 . A A . 86 GLN OE1 1 1
20 9406 1 1 1 ALA C C 3.386 3.754 0.368 1.00 . A A . 59 ALA C 1 1
20 9407 1 1 1 ALA CA C 3.976 3.815 1.788 1.00 . A A . 59 ALA CA 1 1
20 9408 1 1 1 ALA CB C 3.085 4.698 2.692 1.00 . A A . 59 ALA CB 1 1
20 9409 1 1 1 ALA H1 H 5.596 4.664 0.762 1.00 . A A . 59 ALA H1 1 1
20 9410 1 1 1 ALA H2 H 5.395 5.238 2.340 1.00 . A A . 59 ALA H2 1 1
20 9411 1 1 1 ALA H3 H 6.038 3.693 2.087 1.00 . A A . 59 ALA H3 1 1
20 9412 1 1 1 ALA HA H 4.028 2.808 2.177 1.00 . A A . 59 ALA HA 1 1
20 9413 1 1 1 ALA HB1 H 3.495 4.755 3.690 1.00 . A A . 59 ALA HB1 1 1
20 9414 1 1 1 ALA HB2 H 3.006 5.697 2.287 1.00 . A A . 59 ALA HB2 1 1
20 9415 1 1 1 ALA HB3 H 2.091 4.276 2.749 1.00 . A A . 59 ALA HB3 1 1
20 9416 1 1 1 ALA N N 5.352 4.392 1.736 1.00 . A A . 59 ALA N 1 1
20 9417 1 1 1 ALA O O 2.227 4.055 0.152 1.00 . A A . 59 ALA O 1 1
20 9418 1 1 2 ILE C C 2.378 2.590 -2.089 1.00 . A A . 60 ILE C 1 1
20 9419 1 1 2 ILE CA C 3.736 3.263 -2.003 1.00 . A A . 60 ILE CA 1 1
20 9420 1 1 2 ILE CB C 4.794 2.463 -2.819 1.00 . A A . 60 ILE CB 1 1
20 9421 1 1 2 ILE CD1 C 6.218 4.599 -3.130 1.00 . A A . 60 ILE CD1 1 1
20 9422 1 1 2 ILE CG1 C 6.208 3.113 -2.688 1.00 . A A . 60 ILE CG1 1 1
20 9423 1 1 2 ILE CG2 C 4.393 2.402 -4.316 1.00 . A A . 60 ILE CG2 1 1
20 9424 1 1 2 ILE H H 5.122 3.133 -0.340 1.00 . A A . 60 ILE H 1 1
20 9425 1 1 2 ILE HA H 3.592 4.241 -2.415 1.00 . A A . 60 ILE HA 1 1
20 9426 1 1 2 ILE HB H 4.843 1.451 -2.445 1.00 . A A . 60 ILE HB 1 1
20 9427 1 1 2 ILE HD11 H 5.920 4.696 -4.164 1.00 . A A . 60 ILE HD11 1 1
20 9428 1 1 2 ILE HD12 H 5.554 5.191 -2.520 1.00 . A A . 60 ILE HD12 1 1
20 9429 1 1 2 ILE HD13 H 7.217 4.999 -3.028 1.00 . A A . 60 ILE HD13 1 1
20 9430 1 1 2 ILE HG12 H 6.566 3.035 -1.672 1.00 . A A . 60 ILE HG12 1 1
20 9431 1 1 2 ILE HG13 H 6.896 2.566 -3.314 1.00 . A A . 60 ILE HG13 1 1
20 9432 1 1 2 ILE HG21 H 4.300 3.393 -4.736 1.00 . A A . 60 ILE HG21 1 1
20 9433 1 1 2 ILE HG22 H 5.137 1.859 -4.880 1.00 . A A . 60 ILE HG22 1 1
20 9434 1 1 2 ILE HG23 H 3.446 1.895 -4.434 1.00 . A A . 60 ILE HG23 1 1
20 9435 1 1 2 ILE N N 4.200 3.361 -0.577 1.00 . A A . 60 ILE N 1 1
20 9436 1 1 2 ILE O O 1.465 3.094 -2.726 1.00 . A A . 60 ILE O 1 1
20 9437 1 1 3 ILE C C -0.176 1.458 -0.759 1.00 . A A . 61 ILE C 1 1
20 9438 1 1 3 ILE CA C 0.997 0.732 -1.432 1.00 . A A . 61 ILE CA 1 1
20 9439 1 1 3 ILE CB C 1.211 -0.656 -0.761 1.00 . A A . 61 ILE CB 1 1
20 9440 1 1 3 ILE CD1 C 3.737 -0.968 -0.319 1.00 . A A . 61 ILE CD1 1 1
20 9441 1 1 3 ILE CG1 C 2.347 -0.657 0.301 1.00 . A A . 61 ILE CG1 1 1
20 9442 1 1 3 ILE CG2 C 1.416 -1.744 -1.850 1.00 . A A . 61 ILE CG2 1 1
20 9443 1 1 3 ILE H H 3.016 1.122 -0.900 1.00 . A A . 61 ILE H 1 1
20 9444 1 1 3 ILE HA H 0.767 0.634 -2.472 1.00 . A A . 61 ILE HA 1 1
20 9445 1 1 3 ILE HB H 0.304 -0.895 -0.231 1.00 . A A . 61 ILE HB 1 1
20 9446 1 1 3 ILE HD11 H 4.018 -0.293 -1.110 1.00 . A A . 61 ILE HD11 1 1
20 9447 1 1 3 ILE HD12 H 4.490 -0.934 0.453 1.00 . A A . 61 ILE HD12 1 1
20 9448 1 1 3 ILE HD13 H 3.724 -1.966 -0.732 1.00 . A A . 61 ILE HD13 1 1
20 9449 1 1 3 ILE HG12 H 2.371 0.283 0.836 1.00 . A A . 61 ILE HG12 1 1
20 9450 1 1 3 ILE HG13 H 2.091 -1.421 1.012 1.00 . A A . 61 ILE HG13 1 1
20 9451 1 1 3 ILE HG21 H 2.268 -1.507 -2.469 1.00 . A A . 61 ILE HG21 1 1
20 9452 1 1 3 ILE HG22 H 1.571 -2.712 -1.393 1.00 . A A . 61 ILE HG22 1 1
20 9453 1 1 3 ILE HG23 H 0.541 -1.804 -2.483 1.00 . A A . 61 ILE HG23 1 1
20 9454 1 1 3 ILE N N 2.271 1.478 -1.419 1.00 . A A . 61 ILE N 1 1
20 9455 1 1 3 ILE O O -1.206 0.885 -0.471 1.00 . A A . 61 ILE O 1 1
20 9456 1 1 4 ARG C C -1.085 4.873 -0.619 1.00 . A A . 62 ARG C 1 1
20 9457 1 1 4 ARG CA C -1.050 3.556 0.115 1.00 . A A . 62 ARG CA 1 1
20 9458 1 1 4 ARG CB C -0.703 3.759 1.601 1.00 . A A . 62 ARG CB 1 1
20 9459 1 1 4 ARG CD C -1.673 4.347 3.845 1.00 . A A . 62 ARG CD 1 1
20 9460 1 1 4 ARG CG C -1.970 4.212 2.344 1.00 . A A . 62 ARG CG 1 1
20 9461 1 1 4 ARG CZ C -3.045 5.105 5.701 1.00 . A A . 62 ARG CZ 1 1
20 9462 1 1 4 ARG H H 0.850 3.141 -0.760 1.00 . A A . 62 ARG H 1 1
20 9463 1 1 4 ARG HA H -2.005 3.119 -0.085 1.00 . A A . 62 ARG HA 1 1
20 9464 1 1 4 ARG HB2 H -0.337 2.831 2.013 1.00 . A A . 62 ARG HB2 1 1
20 9465 1 1 4 ARG HB3 H 0.070 4.506 1.705 1.00 . A A . 62 ARG HB3 1 1
20 9466 1 1 4 ARG HD2 H -1.202 3.454 4.230 1.00 . A A . 62 ARG HD2 1 1
20 9467 1 1 4 ARG HD3 H -1.040 5.202 4.035 1.00 . A A . 62 ARG HD3 1 1
20 9468 1 1 4 ARG HE H -3.802 4.225 4.095 1.00 . A A . 62 ARG HE 1 1
20 9469 1 1 4 ARG HG2 H -2.305 5.165 1.958 1.00 . A A . 62 ARG HG2 1 1
20 9470 1 1 4 ARG HG3 H -2.754 3.485 2.194 1.00 . A A . 62 ARG HG3 1 1
20 9471 1 1 4 ARG HH11 H -3.167 6.917 4.891 1.00 . A A . 62 ARG HH11 1 1
20 9472 1 1 4 ARG HH12 H -3.216 6.883 6.623 1.00 . A A . 62 ARG HH12 1 1
20 9473 1 1 4 ARG HH21 H -2.907 3.363 6.653 1.00 . A A . 62 ARG HH21 1 1
20 9474 1 1 4 ARG HH22 H -3.054 4.746 7.683 1.00 . A A . 62 ARG HH22 1 1
20 9475 1 1 4 ARG N N 0.003 2.726 -0.521 1.00 . A A . 62 ARG N 1 1
20 9476 1 1 4 ARG NE N -2.981 4.536 4.532 1.00 . A A . 62 ARG NE 1 1
20 9477 1 1 4 ARG NH1 N -3.152 6.401 5.749 1.00 . A A . 62 ARG NH1 1 1
20 9478 1 1 4 ARG NH2 N -2.999 4.354 6.764 1.00 . A A . 62 ARG NH2 1 1
20 9479 1 1 4 ARG O O -2.140 5.427 -0.852 1.00 . A A . 62 ARG O 1 1
20 9480 1 1 5 ILE C C -0.633 6.526 -3.050 1.00 . A A . 63 ILE C 1 1
20 9481 1 1 5 ILE CA C 0.114 6.622 -1.710 1.00 . A A . 63 ILE CA 1 1
20 9482 1 1 5 ILE CB C 1.607 6.925 -1.826 1.00 . A A . 63 ILE CB 1 1
20 9483 1 1 5 ILE CD1 C 3.114 8.423 -0.397 1.00 . A A . 63 ILE CD1 1 1
20 9484 1 1 5 ILE CG1 C 2.069 7.328 -0.381 1.00 . A A . 63 ILE CG1 1 1
20 9485 1 1 5 ILE CG2 C 1.880 7.963 -2.903 1.00 . A A . 63 ILE CG2 1 1
20 9486 1 1 5 ILE H H 0.908 4.905 -0.803 1.00 . A A . 63 ILE H 1 1
20 9487 1 1 5 ILE HA H -0.348 7.368 -1.087 1.00 . A A . 63 ILE HA 1 1
20 9488 1 1 5 ILE HB H 2.127 6.021 -2.110 1.00 . A A . 63 ILE HB 1 1
20 9489 1 1 5 ILE HD11 H 3.971 8.101 -0.964 1.00 . A A . 63 ILE HD11 1 1
20 9490 1 1 5 ILE HD12 H 2.689 9.312 -0.844 1.00 . A A . 63 ILE HD12 1 1
20 9491 1 1 5 ILE HD13 H 3.404 8.648 0.617 1.00 . A A . 63 ILE HD13 1 1
20 9492 1 1 5 ILE HG12 H 1.238 7.673 0.221 1.00 . A A . 63 ILE HG12 1 1
20 9493 1 1 5 ILE HG13 H 2.485 6.462 0.110 1.00 . A A . 63 ILE HG13 1 1
20 9494 1 1 5 ILE HG21 H 1.362 8.878 -2.668 1.00 . A A . 63 ILE HG21 1 1
20 9495 1 1 5 ILE HG22 H 2.942 8.137 -2.971 1.00 . A A . 63 ILE HG22 1 1
20 9496 1 1 5 ILE HG23 H 1.532 7.579 -3.851 1.00 . A A . 63 ILE HG23 1 1
20 9497 1 1 5 ILE N N 0.060 5.351 -0.989 1.00 . A A . 63 ILE N 1 1
20 9498 1 1 5 ILE O O -1.452 7.367 -3.370 1.00 . A A . 63 ILE O 1 1
20 9499 1 1 6 LEU C C -2.566 5.128 -4.956 1.00 . A A . 64 LEU C 1 1
20 9500 1 1 6 LEU CA C -1.060 5.380 -5.126 1.00 . A A . 64 LEU CA 1 1
20 9501 1 1 6 LEU CB C -0.453 4.212 -5.938 1.00 . A A . 64 LEU CB 1 1
20 9502 1 1 6 LEU CD1 C 1.616 3.120 -6.846 1.00 . A A . 64 LEU CD1 1 1
20 9503 1 1 6 LEU CD2 C 1.440 5.616 -6.926 1.00 . A A . 64 LEU CD2 1 1
20 9504 1 1 6 LEU CG C 1.089 4.356 -6.099 1.00 . A A . 64 LEU CG 1 1
20 9505 1 1 6 LEU H H 0.304 4.821 -3.515 1.00 . A A . 64 LEU H 1 1
20 9506 1 1 6 LEU HA H -0.939 6.308 -5.659 1.00 . A A . 64 LEU HA 1 1
20 9507 1 1 6 LEU HB2 H -0.689 3.272 -5.460 1.00 . A A . 64 LEU HB2 1 1
20 9508 1 1 6 LEU HB3 H -0.917 4.201 -6.915 1.00 . A A . 64 LEU HB3 1 1
20 9509 1 1 6 LEU HD11 H 1.171 3.033 -7.826 1.00 . A A . 64 LEU HD11 1 1
20 9510 1 1 6 LEU HD12 H 2.688 3.194 -6.965 1.00 . A A . 64 LEU HD12 1 1
20 9511 1 1 6 LEU HD13 H 1.402 2.220 -6.286 1.00 . A A . 64 LEU HD13 1 1
20 9512 1 1 6 LEU HD21 H 0.986 5.570 -7.907 1.00 . A A . 64 LEU HD21 1 1
20 9513 1 1 6 LEU HD22 H 1.098 6.511 -6.428 1.00 . A A . 64 LEU HD22 1 1
20 9514 1 1 6 LEU HD23 H 2.513 5.687 -7.046 1.00 . A A . 64 LEU HD23 1 1
20 9515 1 1 6 LEU HG H 1.568 4.411 -5.132 1.00 . A A . 64 LEU HG 1 1
20 9516 1 1 6 LEU N N -0.352 5.498 -3.807 1.00 . A A . 64 LEU N 1 1
20 9517 1 1 6 LEU O O -3.403 5.568 -5.727 1.00 . A A . 64 LEU O 1 1
20 9518 1 1 7 GLN C C -5.198 5.229 -3.421 1.00 . A A . 65 GLN C 1 1
20 9519 1 1 7 GLN CA C -4.250 4.046 -3.562 1.00 . A A . 65 GLN CA 1 1
20 9520 1 1 7 GLN CB C -4.153 3.215 -2.272 1.00 . A A . 65 GLN CB 1 1
20 9521 1 1 7 GLN CD C -2.258 1.881 -3.458 1.00 . A A . 65 GLN CD 1 1
20 9522 1 1 7 GLN CG C -3.508 1.807 -2.563 1.00 . A A . 65 GLN CG 1 1
20 9523 1 1 7 GLN H H -2.128 4.138 -3.303 1.00 . A A . 65 GLN H 1 1
20 9524 1 1 7 GLN HA H -4.635 3.427 -4.359 1.00 . A A . 65 GLN HA 1 1
20 9525 1 1 7 GLN HB2 H -3.598 3.755 -1.522 1.00 . A A . 65 GLN HB2 1 1
20 9526 1 1 7 GLN HB3 H -5.153 3.073 -1.892 1.00 . A A . 65 GLN HB3 1 1
20 9527 1 1 7 GLN HE21 H -1.132 2.881 -2.162 1.00 . A A . 65 GLN HE21 1 1
20 9528 1 1 7 GLN HE22 H -0.380 2.495 -3.627 1.00 . A A . 65 GLN HE22 1 1
20 9529 1 1 7 GLN HG2 H -3.231 1.331 -1.635 1.00 . A A . 65 GLN HG2 1 1
20 9530 1 1 7 GLN HG3 H -4.233 1.173 -3.053 1.00 . A A . 65 GLN HG3 1 1
20 9531 1 1 7 GLN N N -2.852 4.422 -3.902 1.00 . A A . 65 GLN N 1 1
20 9532 1 1 7 GLN NE2 N -1.171 2.467 -3.046 1.00 . A A . 65 GLN NE2 1 1
20 9533 1 1 7 GLN O O -6.396 5.070 -3.536 1.00 . A A . 65 GLN O 1 1
20 9534 1 1 7 GLN OE1 O -2.259 1.406 -4.572 1.00 . A A . 65 GLN OE1 1 1
20 9535 1 1 8 GLN C C -6.096 8.039 -4.381 1.00 . A A . 66 GLN C 1 1
20 9536 1 1 8 GLN CA C -5.507 7.592 -3.037 1.00 . A A . 66 GLN CA 1 1
20 9537 1 1 8 GLN CB C -4.643 8.696 -2.451 1.00 . A A . 66 GLN CB 1 1
20 9538 1 1 8 GLN CD C -3.903 9.851 -0.385 1.00 . A A . 66 GLN CD 1 1
20 9539 1 1 8 GLN CG C -4.383 8.501 -0.942 1.00 . A A . 66 GLN CG 1 1
20 9540 1 1 8 GLN H H -3.692 6.492 -3.123 1.00 . A A . 66 GLN H 1 1
20 9541 1 1 8 GLN HA H -6.323 7.361 -2.368 1.00 . A A . 66 GLN HA 1 1
20 9542 1 1 8 GLN HB2 H -3.689 8.728 -2.959 1.00 . A A . 66 GLN HB2 1 1
20 9543 1 1 8 GLN HB3 H -5.126 9.632 -2.631 1.00 . A A . 66 GLN HB3 1 1
20 9544 1 1 8 GLN HE21 H -2.315 9.139 0.572 1.00 . A A . 66 GLN HE21 1 1
20 9545 1 1 8 GLN HE22 H -2.567 10.821 0.679 1.00 . A A . 66 GLN HE22 1 1
20 9546 1 1 8 GLN HG2 H -5.290 8.221 -0.426 1.00 . A A . 66 GLN HG2 1 1
20 9547 1 1 8 GLN HG3 H -3.627 7.749 -0.772 1.00 . A A . 66 GLN HG3 1 1
20 9548 1 1 8 GLN N N -4.658 6.388 -3.190 1.00 . A A . 66 GLN N 1 1
20 9549 1 1 8 GLN NE2 N -2.836 9.936 0.352 1.00 . A A . 66 GLN NE2 1 1
20 9550 1 1 8 GLN O O -7.188 8.568 -4.464 1.00 . A A . 66 GLN O 1 1
20 9551 1 1 8 GLN OE1 O -4.512 10.872 -0.621 1.00 . A A . 66 GLN OE1 1 1
20 9552 1 1 9 LEU C C -6.810 7.166 -7.205 1.00 . A A . 67 LEU C 1 1
20 9553 1 1 9 LEU CA C -5.783 8.181 -6.768 1.00 . A A . 67 LEU CA 1 1
20 9554 1 1 9 LEU CB C -4.581 8.185 -7.720 1.00 . A A . 67 LEU CB 1 1
20 9555 1 1 9 LEU CD1 C -2.632 8.845 -6.169 1.00 . A A . 67 LEU CD1 1 1
20 9556 1 1 9 LEU CD2 C -2.786 9.749 -8.515 1.00 . A A . 67 LEU CD2 1 1
20 9557 1 1 9 LEU CG C -3.587 9.303 -7.296 1.00 . A A . 67 LEU CG 1 1
20 9558 1 1 9 LEU H H -4.492 7.318 -5.276 1.00 . A A . 67 LEU H 1 1
20 9559 1 1 9 LEU HA H -6.208 9.170 -6.736 1.00 . A A . 67 LEU HA 1 1
20 9560 1 1 9 LEU HB2 H -4.093 7.220 -7.719 1.00 . A A . 67 LEU HB2 1 1
20 9561 1 1 9 LEU HB3 H -4.947 8.374 -8.719 1.00 . A A . 67 LEU HB3 1 1
20 9562 1 1 9 LEU HD11 H -2.064 7.981 -6.477 1.00 . A A . 67 LEU HD11 1 1
20 9563 1 1 9 LEU HD12 H -1.942 9.642 -5.934 1.00 . A A . 67 LEU HD12 1 1
20 9564 1 1 9 LEU HD13 H -3.161 8.605 -5.262 1.00 . A A . 67 LEU HD13 1 1
20 9565 1 1 9 LEU HD21 H -2.233 8.922 -8.935 1.00 . A A . 67 LEU HD21 1 1
20 9566 1 1 9 LEU HD22 H -3.458 10.140 -9.266 1.00 . A A . 67 LEU HD22 1 1
20 9567 1 1 9 LEU HD23 H -2.094 10.531 -8.239 1.00 . A A . 67 LEU HD23 1 1
20 9568 1 1 9 LEU HG H -4.140 10.157 -6.931 1.00 . A A . 67 LEU HG 1 1
20 9569 1 1 9 LEU N N -5.339 7.787 -5.408 1.00 . A A . 67 LEU N 1 1
20 9570 1 1 9 LEU O O -7.877 7.477 -7.703 1.00 . A A . 67 LEU O 1 1
20 9571 1 1 10 LEU C C -8.607 4.996 -6.542 1.00 . A A . 68 LEU C 1 1
20 9572 1 1 10 LEU CA C -7.335 4.818 -7.346 1.00 . A A . 68 LEU CA 1 1
20 9573 1 1 10 LEU CB C -6.658 3.476 -6.989 1.00 . A A . 68 LEU CB 1 1
20 9574 1 1 10 LEU CD1 C -4.586 2.044 -7.210 1.00 . A A . 68 LEU CD1 1 1
20 9575 1 1 10 LEU CD2 C -5.273 3.514 -9.129 1.00 . A A . 68 LEU CD2 1 1
20 9576 1 1 10 LEU CG C -5.229 3.393 -7.587 1.00 . A A . 68 LEU CG 1 1
20 9577 1 1 10 LEU H H -5.554 5.788 -6.543 1.00 . A A . 68 LEU H 1 1
20 9578 1 1 10 LEU HA H -7.614 4.925 -8.385 1.00 . A A . 68 LEU HA 1 1
20 9579 1 1 10 LEU HB2 H -6.606 3.381 -5.913 1.00 . A A . 68 LEU HB2 1 1
20 9580 1 1 10 LEU HB3 H -7.259 2.662 -7.365 1.00 . A A . 68 LEU HB3 1 1
20 9581 1 1 10 LEU HD11 H -5.166 1.216 -7.594 1.00 . A A . 68 LEU HD11 1 1
20 9582 1 1 10 LEU HD12 H -3.588 1.983 -7.622 1.00 . A A . 68 LEU HD12 1 1
20 9583 1 1 10 LEU HD13 H -4.504 1.939 -6.138 1.00 . A A . 68 LEU HD13 1 1
20 9584 1 1 10 LEU HD21 H -5.880 2.729 -9.558 1.00 . A A . 68 LEU HD21 1 1
20 9585 1 1 10 LEU HD22 H -5.679 4.468 -9.426 1.00 . A A . 68 LEU HD22 1 1
20 9586 1 1 10 LEU HD23 H -4.276 3.434 -9.536 1.00 . A A . 68 LEU HD23 1 1
20 9587 1 1 10 LEU HG H -4.632 4.193 -7.174 1.00 . A A . 68 LEU HG 1 1
20 9588 1 1 10 LEU N N -6.431 5.942 -6.971 1.00 . A A . 68 LEU N 1 1
20 9589 1 1 10 LEU O O -9.700 4.780 -7.032 1.00 . A A . 68 LEU O 1 1
20 9590 1 1 11 PHE C C -10.559 6.510 -5.137 1.00 . A A . 69 PHE C 1 1
20 9591 1 1 11 PHE CA C -9.575 5.619 -4.414 1.00 . A A . 69 PHE CA 1 1
20 9592 1 1 11 PHE CB C -9.133 6.304 -3.097 1.00 . A A . 69 PHE CB 1 1
20 9593 1 1 11 PHE CD1 C -11.287 5.802 -1.825 1.00 . A A . 69 PHE CD1 1 1
20 9594 1 1 11 PHE CD2 C -10.555 8.068 -1.949 1.00 . A A . 69 PHE CD2 1 1
20 9595 1 1 11 PHE CE1 C -12.380 6.198 -1.084 1.00 . A A . 69 PHE CE1 1 1
20 9596 1 1 11 PHE CE2 C -11.650 8.463 -1.207 1.00 . A A . 69 PHE CE2 1 1
20 9597 1 1 11 PHE CG C -10.362 6.732 -2.267 1.00 . A A . 69 PHE CG 1 1
20 9598 1 1 11 PHE CZ C -12.563 7.529 -0.774 1.00 . A A . 69 PHE CZ 1 1
20 9599 1 1 11 PHE H H -7.473 5.559 -5.012 1.00 . A A . 69 PHE H 1 1
20 9600 1 1 11 PHE HA H -10.048 4.674 -4.229 1.00 . A A . 69 PHE HA 1 1
20 9601 1 1 11 PHE HB2 H -8.538 5.624 -2.505 1.00 . A A . 69 PHE HB2 1 1
20 9602 1 1 11 PHE HB3 H -8.547 7.179 -3.316 1.00 . A A . 69 PHE HB3 1 1
20 9603 1 1 11 PHE HD1 H -11.158 4.756 -2.062 1.00 . A A . 69 PHE HD1 1 1
20 9604 1 1 11 PHE HD2 H -9.848 8.812 -2.283 1.00 . A A . 69 PHE HD2 1 1
20 9605 1 1 11 PHE HE1 H -13.095 5.463 -0.744 1.00 . A A . 69 PHE HE1 1 1
20 9606 1 1 11 PHE HE2 H -11.791 9.507 -0.963 1.00 . A A . 69 PHE HE2 1 1
20 9607 1 1 11 PHE HZ H -13.418 7.838 -0.189 1.00 . A A . 69 PHE HZ 1 1
20 9608 1 1 11 PHE N N -8.403 5.401 -5.316 1.00 . A A . 69 PHE N 1 1
20 9609 1 1 11 PHE O O -11.732 6.222 -5.212 1.00 . A A . 69 PHE O 1 1
20 9610 1 1 12 ILE C C -11.438 7.964 -7.695 1.00 . A A . 70 ILE C 1 1
20 9611 1 1 12 ILE CA C -10.878 8.534 -6.401 1.00 . A A . 70 ILE CA 1 1
20 9612 1 1 12 ILE CB C -10.017 9.778 -6.630 1.00 . A A . 70 ILE CB 1 1
20 9613 1 1 12 ILE CD1 C -9.347 11.737 -5.198 1.00 . A A . 70 ILE CD1 1 1
20 9614 1 1 12 ILE CG1 C -9.836 10.334 -5.178 1.00 . A A . 70 ILE CG1 1 1
20 9615 1 1 12 ILE CG2 C -10.739 10.804 -7.542 1.00 . A A . 70 ILE CG2 1 1
20 9616 1 1 12 ILE H H -9.068 7.703 -5.566 1.00 . A A . 70 ILE H 1 1
20 9617 1 1 12 ILE HA H -11.672 8.863 -5.775 1.00 . A A . 70 ILE HA 1 1
20 9618 1 1 12 ILE HB H -9.061 9.507 -7.057 1.00 . A A . 70 ILE HB 1 1
20 9619 1 1 12 ILE HD11 H -8.415 11.775 -5.735 1.00 . A A . 70 ILE HD11 1 1
20 9620 1 1 12 ILE HD12 H -10.093 12.351 -5.679 1.00 . A A . 70 ILE HD12 1 1
20 9621 1 1 12 ILE HD13 H -9.222 12.057 -4.177 1.00 . A A . 70 ILE HD13 1 1
20 9622 1 1 12 ILE HG12 H -10.770 10.321 -4.631 1.00 . A A . 70 ILE HG12 1 1
20 9623 1 1 12 ILE HG13 H -9.128 9.728 -4.634 1.00 . A A . 70 ILE HG13 1 1
20 9624 1 1 12 ILE HG21 H -10.973 10.364 -8.499 1.00 . A A . 70 ILE HG21 1 1
20 9625 1 1 12 ILE HG22 H -11.649 11.140 -7.071 1.00 . A A . 70 ILE HG22 1 1
20 9626 1 1 12 ILE HG23 H -10.101 11.658 -7.717 1.00 . A A . 70 ILE HG23 1 1
20 9627 1 1 12 ILE N N -10.033 7.567 -5.665 1.00 . A A . 70 ILE N 1 1
20 9628 1 1 12 ILE O O -12.601 8.130 -8.004 1.00 . A A . 70 ILE O 1 1
20 9629 1 1 13 HIS C C -12.113 5.606 -9.550 1.00 . A A . 71 HIS C 1 1
20 9630 1 1 13 HIS CA C -11.054 6.693 -9.712 1.00 . A A . 71 HIS CA 1 1
20 9631 1 1 13 HIS CB C -9.823 6.127 -10.432 1.00 . A A . 71 HIS CB 1 1
20 9632 1 1 13 HIS CD2 C -9.012 8.606 -10.661 1.00 . A A . 71 HIS CD2 1 1
20 9633 1 1 13 HIS CE1 C -7.041 8.204 -10.946 1.00 . A A . 71 HIS CE1 1 1
20 9634 1 1 13 HIS CG C -8.791 7.246 -10.638 1.00 . A A . 71 HIS CG 1 1
20 9635 1 1 13 HIS H H -9.681 7.175 -8.080 1.00 . A A . 71 HIS H 1 1
20 9636 1 1 13 HIS HA H -11.499 7.489 -10.296 1.00 . A A . 71 HIS HA 1 1
20 9637 1 1 13 HIS HB2 H -9.382 5.330 -9.852 1.00 . A A . 71 HIS HB2 1 1
20 9638 1 1 13 HIS HB3 H -10.115 5.742 -11.399 1.00 . A A . 71 HIS HB3 1 1
20 9639 1 1 13 HIS HD1 H -7.052 6.140 -10.855 1.00 . A A . 71 HIS HD1 1 1
20 9640 1 1 13 HIS HD2 H -9.968 9.098 -10.536 1.00 . A A . 71 HIS HD2 1 1
20 9641 1 1 13 HIS HE1 H -5.987 8.372 -11.115 1.00 . A A . 71 HIS HE1 1 1
20 9642 1 1 13 HIS N N -10.601 7.285 -8.415 1.00 . A A . 71 HIS N 1 1
20 9643 1 1 13 HIS ND1 N -7.528 6.997 -10.819 1.00 . A A . 71 HIS ND1 1 1
20 9644 1 1 13 HIS NE2 N -7.873 9.210 -10.862 1.00 . A A . 71 HIS NE2 1 1
20 9645 1 1 13 HIS O O -12.966 5.437 -10.403 1.00 . A A . 71 HIS O 1 1
20 9646 1 1 14 PHE C C -14.150 4.387 -7.389 1.00 . A A . 72 PHE C 1 1
20 9647 1 1 14 PHE CA C -13.029 3.820 -8.215 1.00 . A A . 72 PHE CA 1 1
20 9648 1 1 14 PHE CB C -12.352 2.645 -7.469 1.00 . A A . 72 PHE CB 1 1
20 9649 1 1 14 PHE CD1 C -11.875 1.207 -9.493 1.00 . A A . 72 PHE CD1 1 1
20 9650 1 1 14 PHE CD2 C -10.010 2.002 -8.246 1.00 . A A . 72 PHE CD2 1 1
20 9651 1 1 14 PHE CE1 C -11.025 0.565 -10.365 1.00 . A A . 72 PHE CE1 1 1
20 9652 1 1 14 PHE CE2 C -9.154 1.361 -9.118 1.00 . A A . 72 PHE CE2 1 1
20 9653 1 1 14 PHE CG C -11.379 1.932 -8.426 1.00 . A A . 72 PHE CG 1 1
20 9654 1 1 14 PHE CZ C -9.660 0.642 -10.179 1.00 . A A . 72 PHE CZ 1 1
20 9655 1 1 14 PHE H H -11.366 5.069 -7.777 1.00 . A A . 72 PHE H 1 1
20 9656 1 1 14 PHE HA H -13.424 3.495 -9.162 1.00 . A A . 72 PHE HA 1 1
20 9657 1 1 14 PHE HB2 H -11.806 3.003 -6.608 1.00 . A A . 72 PHE HB2 1 1
20 9658 1 1 14 PHE HB3 H -13.101 1.938 -7.140 1.00 . A A . 72 PHE HB3 1 1
20 9659 1 1 14 PHE HD1 H -12.942 1.138 -9.649 1.00 . A A . 72 PHE HD1 1 1
20 9660 1 1 14 PHE HD2 H -9.605 2.559 -7.416 1.00 . A A . 72 PHE HD2 1 1
20 9661 1 1 14 PHE HE1 H -11.437 0.005 -11.189 1.00 . A A . 72 PHE HE1 1 1
20 9662 1 1 14 PHE HE2 H -8.086 1.420 -8.972 1.00 . A A . 72 PHE HE2 1 1
20 9663 1 1 14 PHE HZ H -8.983 0.145 -10.859 1.00 . A A . 72 PHE HZ 1 1
20 9664 1 1 14 PHE N N -12.046 4.898 -8.456 1.00 . A A . 72 PHE N 1 1
20 9665 1 1 14 PHE O O -15.285 3.986 -7.552 1.00 . A A . 72 PHE O 1 1
20 9666 1 1 15 ARG C C -15.842 6.623 -6.663 1.00 . A A . 73 ARG C 1 1
20 9667 1 1 15 ARG CA C -14.937 5.877 -5.699 1.00 . A A . 73 ARG CA 1 1
20 9668 1 1 15 ARG CB C -14.368 6.835 -4.606 1.00 . A A . 73 ARG CB 1 1
20 9669 1 1 15 ARG CD C -16.112 8.701 -4.318 1.00 . A A . 73 ARG CD 1 1
20 9670 1 1 15 ARG CG C -15.509 7.410 -3.717 1.00 . A A . 73 ARG CG 1 1
20 9671 1 1 15 ARG CZ C -14.911 10.539 -3.314 1.00 . A A . 73 ARG CZ 1 1
20 9672 1 1 15 ARG H H -12.915 5.637 -6.414 1.00 . A A . 73 ARG H 1 1
20 9673 1 1 15 ARG HA H -15.454 5.039 -5.279 1.00 . A A . 73 ARG HA 1 1
20 9674 1 1 15 ARG HB2 H -13.710 6.274 -3.959 1.00 . A A . 73 ARG HB2 1 1
20 9675 1 1 15 ARG HB3 H -13.804 7.635 -5.064 1.00 . A A . 73 ARG HB3 1 1
20 9676 1 1 15 ARG HD2 H -16.477 8.559 -5.322 1.00 . A A . 73 ARG HD2 1 1
20 9677 1 1 15 ARG HD3 H -16.930 9.043 -3.701 1.00 . A A . 73 ARG HD3 1 1
20 9678 1 1 15 ARG HE H -14.440 9.824 -5.108 1.00 . A A . 73 ARG HE 1 1
20 9679 1 1 15 ARG HG2 H -16.294 6.675 -3.608 1.00 . A A . 73 ARG HG2 1 1
20 9680 1 1 15 ARG HG3 H -15.118 7.626 -2.733 1.00 . A A . 73 ARG HG3 1 1
20 9681 1 1 15 ARG HH11 H -16.178 11.886 -4.065 1.00 . A A . 73 ARG HH11 1 1
20 9682 1 1 15 ARG HH12 H -15.500 12.290 -2.527 1.00 . A A . 73 ARG HH12 1 1
20 9683 1 1 15 ARG HH21 H -13.631 9.296 -2.421 1.00 . A A . 73 ARG HH21 1 1
20 9684 1 1 15 ARG HH22 H -13.978 10.747 -1.547 1.00 . A A . 73 ARG HH22 1 1
20 9685 1 1 15 ARG N N -13.835 5.316 -6.520 1.00 . A A . 73 ARG N 1 1
20 9686 1 1 15 ARG NE N -15.041 9.743 -4.337 1.00 . A A . 73 ARG NE 1 1
20 9687 1 1 15 ARG NH1 N -15.579 11.658 -3.297 1.00 . A A . 73 ARG NH1 1 1
20 9688 1 1 15 ARG NH2 N -14.115 10.171 -2.353 1.00 . A A . 73 ARG NH2 1 1
20 9689 1 1 15 ARG O O -17.041 6.435 -6.658 1.00 . A A . 73 ARG O 1 1
20 9690 1 1 16 ILE C C -16.545 7.260 -9.539 1.00 . A A . 74 ILE C 1 1
20 9691 1 1 16 ILE CA C -16.042 8.222 -8.459 1.00 . A A . 74 ILE CA 1 1
20 9692 1 1 16 ILE CB C -15.144 9.329 -9.081 1.00 . A A . 74 ILE CB 1 1
20 9693 1 1 16 ILE CD1 C -13.857 11.440 -8.512 1.00 . A A . 74 ILE CD1 1 1
20 9694 1 1 16 ILE CG1 C -14.717 10.301 -7.946 1.00 . A A . 74 ILE CG1 1 1
20 9695 1 1 16 ILE CG2 C -15.894 10.089 -10.202 1.00 . A A . 74 ILE CG2 1 1
20 9696 1 1 16 ILE H H -14.263 7.562 -7.425 1.00 . A A . 74 ILE H 1 1
20 9697 1 1 16 ILE HA H -16.901 8.649 -7.959 1.00 . A A . 74 ILE HA 1 1
20 9698 1 1 16 ILE HB H -14.265 8.873 -9.515 1.00 . A A . 74 ILE HB 1 1
20 9699 1 1 16 ILE HD11 H -12.996 11.035 -9.023 1.00 . A A . 74 ILE HD11 1 1
20 9700 1 1 16 ILE HD12 H -14.421 12.042 -9.208 1.00 . A A . 74 ILE HD12 1 1
20 9701 1 1 16 ILE HD13 H -13.523 12.080 -7.710 1.00 . A A . 74 ILE HD13 1 1
20 9702 1 1 16 ILE HG12 H -15.595 10.712 -7.467 1.00 . A A . 74 ILE HG12 1 1
20 9703 1 1 16 ILE HG13 H -14.147 9.761 -7.206 1.00 . A A . 74 ILE HG13 1 1
20 9704 1 1 16 ILE HG21 H -16.193 9.408 -10.985 1.00 . A A . 74 ILE HG21 1 1
20 9705 1 1 16 ILE HG22 H -16.778 10.566 -9.807 1.00 . A A . 74 ILE HG22 1 1
20 9706 1 1 16 ILE HG23 H -15.260 10.839 -10.650 1.00 . A A . 74 ILE HG23 1 1
20 9707 1 1 16 ILE N N -15.239 7.449 -7.472 1.00 . A A . 74 ILE N 1 1
20 9708 1 1 16 ILE O O -17.719 7.241 -9.852 1.00 . A A . 74 ILE O 1 1
20 9709 1 1 17 GLY C C -17.158 4.523 -10.790 1.00 . A A . 75 GLY C 1 1
20 9710 1 1 17 GLY CA C -16.048 5.510 -11.151 1.00 . A A . 75 GLY CA 1 1
20 9711 1 1 17 GLY H H -14.714 6.519 -9.785 1.00 . A A . 75 GLY H 1 1
20 9712 1 1 17 GLY HA2 H -16.382 6.076 -12.008 1.00 . A A . 75 GLY HA2 1 1
20 9713 1 1 17 GLY HA3 H -15.174 4.943 -11.435 1.00 . A A . 75 GLY HA3 1 1
20 9714 1 1 17 GLY N N -15.652 6.477 -10.080 1.00 . A A . 75 GLY N 1 1
20 9715 1 1 17 GLY O O -18.171 4.440 -11.463 1.00 . A A . 75 GLY O 1 1
20 9716 1 1 18 CYS C C -19.346 3.374 -8.896 1.00 . A A . 76 CYS C 1 1
20 9717 1 1 18 CYS CA C -18.024 2.795 -9.343 1.00 . A A . 76 CYS CA 1 1
20 9718 1 1 18 CYS CB C -17.465 1.887 -8.232 1.00 . A A . 76 CYS CB 1 1
20 9719 1 1 18 CYS H H -16.154 3.877 -9.181 1.00 . A A . 76 CYS H 1 1
20 9720 1 1 18 CYS HA H -18.252 2.262 -10.234 1.00 . A A . 76 CYS HA 1 1
20 9721 1 1 18 CYS HB2 H -17.218 2.498 -7.375 1.00 . A A . 76 CYS HB2 1 1
20 9722 1 1 18 CYS HB3 H -18.243 1.203 -7.922 1.00 . A A . 76 CYS HB3 1 1
20 9723 1 1 18 CYS HG H -16.316 0.074 -9.035 1.00 . A A . 76 CYS HG 1 1
20 9724 1 1 18 CYS N N -16.969 3.785 -9.726 1.00 . A A . 76 CYS N 1 1
20 9725 1 1 18 CYS O O -20.309 2.664 -8.685 1.00 . A A . 76 CYS O 1 1
20 9726 1 1 18 CYS SG S -16.008 0.895 -8.645 1.00 . A A . 76 CYS SG 1 1
20 9727 1 1 19 ARG C C -21.524 5.562 -9.533 1.00 . A A . 77 ARG C 1 1
20 9728 1 1 19 ARG CA C -20.595 5.359 -8.347 1.00 . A A . 77 ARG CA 1 1
20 9729 1 1 19 ARG CB C -20.163 6.691 -7.729 1.00 . A A . 77 ARG CB 1 1
20 9730 1 1 19 ARG CD C -20.749 8.644 -6.310 1.00 . A A . 77 ARG CD 1 1
20 9731 1 1 19 ARG CG C -21.318 7.386 -6.990 1.00 . A A . 77 ARG CG 1 1
20 9732 1 1 19 ARG CZ C -22.340 10.441 -5.999 1.00 . A A . 77 ARG CZ 1 1
20 9733 1 1 19 ARG H H -18.521 5.122 -9.003 1.00 . A A . 77 ARG H 1 1
20 9734 1 1 19 ARG HA H -21.114 4.708 -7.655 1.00 . A A . 77 ARG HA 1 1
20 9735 1 1 19 ARG HB2 H -19.355 6.487 -7.051 1.00 . A A . 77 ARG HB2 1 1
20 9736 1 1 19 ARG HB3 H -19.796 7.349 -8.503 1.00 . A A . 77 ARG HB3 1 1
20 9737 1 1 19 ARG HD2 H -19.974 8.379 -5.607 1.00 . A A . 77 ARG HD2 1 1
20 9738 1 1 19 ARG HD3 H -20.342 9.322 -7.047 1.00 . A A . 77 ARG HD3 1 1
20 9739 1 1 19 ARG HE H -22.209 8.907 -4.746 1.00 . A A . 77 ARG HE 1 1
20 9740 1 1 19 ARG HG2 H -22.094 7.668 -7.689 1.00 . A A . 77 ARG HG2 1 1
20 9741 1 1 19 ARG HG3 H -21.740 6.727 -6.245 1.00 . A A . 77 ARG HG3 1 1
20 9742 1 1 19 ARG HH11 H -20.809 11.490 -5.279 1.00 . A A . 77 ARG HH11 1 1
20 9743 1 1 19 ARG HH12 H -22.028 12.423 -6.084 1.00 . A A . 77 ARG HH12 1 1
20 9744 1 1 19 ARG HH21 H -23.929 9.539 -6.789 1.00 . A A . 77 ARG HH21 1 1
20 9745 1 1 19 ARG HH22 H -23.879 11.254 -6.994 1.00 . A A . 77 ARG HH22 1 1
20 9746 1 1 19 ARG N N -19.354 4.657 -8.784 1.00 . A A . 77 ARG N 1 1
20 9747 1 1 19 ARG NE N -21.852 9.314 -5.563 1.00 . A A . 77 ARG NE 1 1
20 9748 1 1 19 ARG NH1 N -21.679 11.539 -5.772 1.00 . A A . 77 ARG NH1 1 1
20 9749 1 1 19 ARG NH2 N -23.467 10.414 -6.643 1.00 . A A . 77 ARG NH2 1 1
20 9750 1 1 19 ARG O O -22.713 5.762 -9.377 1.00 . A A . 77 ARG O 1 1
20 9751 1 1 20 HIS C C -22.790 4.520 -12.040 1.00 . A A . 78 HIS C 1 1
20 9752 1 1 20 HIS CA C -21.782 5.684 -11.931 1.00 . A A . 78 HIS CA 1 1
20 9753 1 1 20 HIS CB C -20.814 5.748 -13.165 1.00 . A A . 78 HIS CB 1 1
20 9754 1 1 20 HIS CD2 C -20.426 3.327 -14.039 1.00 . A A . 78 HIS CD2 1 1
20 9755 1 1 20 HIS CE1 C -21.729 3.410 -15.606 1.00 . A A . 78 HIS CE1 1 1
20 9756 1 1 20 HIS CG C -21.028 4.558 -14.103 1.00 . A A . 78 HIS CG 1 1
20 9757 1 1 20 HIS H H -19.982 5.333 -10.753 1.00 . A A . 78 HIS H 1 1
20 9758 1 1 20 HIS HA H -22.342 6.604 -11.838 1.00 . A A . 78 HIS HA 1 1
20 9759 1 1 20 HIS HB2 H -21.003 6.655 -13.720 1.00 . A A . 78 HIS HB2 1 1
20 9760 1 1 20 HIS HB3 H -19.779 5.750 -12.850 1.00 . A A . 78 HIS HB3 1 1
20 9761 1 1 20 HIS HD1 H -22.437 5.347 -15.402 1.00 . A A . 78 HIS HD1 1 1
20 9762 1 1 20 HIS HD2 H -19.697 3.004 -13.306 1.00 . A A . 78 HIS HD2 1 1
20 9763 1 1 20 HIS HE1 H -22.293 3.096 -16.474 1.00 . A A . 78 HIS HE1 1 1
20 9764 1 1 20 HIS N N -20.951 5.498 -10.703 1.00 . A A . 78 HIS N 1 1
20 9765 1 1 20 HIS ND1 N -21.860 4.609 -15.103 1.00 . A A . 78 HIS ND1 1 1
20 9766 1 1 20 HIS NE2 N -20.890 2.596 -15.017 1.00 . A A . 78 HIS NE2 1 1
20 9767 1 1 20 HIS O O -23.930 4.726 -12.404 1.00 . A A . 78 HIS O 1 1
20 9768 1 1 21 SER C C -22.476 0.863 -11.292 1.00 . A A . 79 SER C 1 1
20 9769 1 1 21 SER CA C -23.223 2.126 -11.795 1.00 . A A . 79 SER CA 1 1
20 9770 1 1 21 SER CB C -23.685 1.928 -13.277 1.00 . A A . 79 SER CB 1 1
20 9771 1 1 21 SER H H -21.397 3.262 -11.447 1.00 . A A . 79 SER H 1 1
20 9772 1 1 21 SER HA H -24.085 2.299 -11.167 1.00 . A A . 79 SER HA 1 1
20 9773 1 1 21 SER HB2 H -24.095 2.828 -13.714 1.00 . A A . 79 SER HB2 1 1
20 9774 1 1 21 SER HB3 H -22.877 1.554 -13.887 1.00 . A A . 79 SER HB3 1 1
20 9775 1 1 21 SER HG H -24.260 0.103 -12.990 1.00 . A A . 79 SER HG 1 1
20 9776 1 1 21 SER N N -22.331 3.333 -11.724 1.00 . A A . 79 SER N 1 1
20 9777 1 1 21 SER O O -22.644 -0.214 -11.837 1.00 . A A . 79 SER O 1 1
20 9778 1 1 21 SER OG O -24.699 0.937 -13.208 1.00 . A A . 79 SER OG 1 1
20 9779 1 1 22 ARG C C -20.221 -1.063 -10.620 1.00 . A A . 80 ARG C 1 1
20 9780 1 1 22 ARG CA C -20.862 -0.053 -9.638 1.00 . A A . 80 ARG CA 1 1
20 9781 1 1 22 ARG CB C -21.786 -0.783 -8.616 1.00 . A A . 80 ARG CB 1 1
20 9782 1 1 22 ARG CD C -21.879 -2.441 -6.702 1.00 . A A . 80 ARG CD 1 1
20 9783 1 1 22 ARG CG C -20.948 -1.703 -7.679 1.00 . A A . 80 ARG CG 1 1
20 9784 1 1 22 ARG CZ C -20.798 -4.591 -6.384 1.00 . A A . 80 ARG CZ 1 1
20 9785 1 1 22 ARG H H -21.581 1.943 -9.865 1.00 . A A . 80 ARG H 1 1
20 9786 1 1 22 ARG HA H -20.053 0.424 -9.112 1.00 . A A . 80 ARG HA 1 1
20 9787 1 1 22 ARG HB2 H -22.304 -0.048 -8.018 1.00 . A A . 80 ARG HB2 1 1
20 9788 1 1 22 ARG HB3 H -22.522 -1.364 -9.152 1.00 . A A . 80 ARG HB3 1 1
20 9789 1 1 22 ARG HD2 H -22.344 -1.742 -6.022 1.00 . A A . 80 ARG HD2 1 1
20 9790 1 1 22 ARG HD3 H -22.646 -2.977 -7.239 1.00 . A A . 80 ARG HD3 1 1
20 9791 1 1 22 ARG HE H -20.718 -3.149 -5.018 1.00 . A A . 80 ARG HE 1 1
20 9792 1 1 22 ARG HG2 H -20.380 -2.431 -8.235 1.00 . A A . 80 ARG HG2 1 1
20 9793 1 1 22 ARG HG3 H -20.259 -1.095 -7.111 1.00 . A A . 80 ARG HG3 1 1
20 9794 1 1 22 ARG HH11 H -22.718 -5.129 -6.354 1.00 . A A . 80 ARG HH11 1 1
20 9795 1 1 22 ARG HH12 H -21.624 -6.326 -6.956 1.00 . A A . 80 ARG HH12 1 1
20 9796 1 1 22 ARG HH21 H -18.829 -4.257 -6.489 1.00 . A A . 80 ARG HH21 1 1
20 9797 1 1 22 ARG HH22 H -19.343 -5.818 -7.019 1.00 . A A . 80 ARG HH22 1 1
20 9798 1 1 22 ARG N N -21.673 1.046 -10.269 1.00 . A A . 80 ARG N 1 1
20 9799 1 1 22 ARG NE N -21.058 -3.406 -5.902 1.00 . A A . 80 ARG NE 1 1
20 9800 1 1 22 ARG NH1 N -21.784 -5.414 -6.581 1.00 . A A . 80 ARG NH1 1 1
20 9801 1 1 22 ARG NH2 N -19.564 -4.914 -6.652 1.00 . A A . 80 ARG NH2 1 1
20 9802 1 1 22 ARG O O -20.342 -2.267 -10.504 1.00 . A A . 80 ARG O 1 1
20 9803 1 1 23 ILE C C -18.000 -2.512 -12.001 1.00 . A A . 81 ILE C 1 1
20 9804 1 1 23 ILE CA C -18.832 -1.377 -12.612 1.00 . A A . 81 ILE CA 1 1
20 9805 1 1 23 ILE CB C -17.934 -0.431 -13.475 1.00 . A A . 81 ILE CB 1 1
20 9806 1 1 23 ILE CD1 C -19.602 -0.218 -15.412 1.00 . A A . 81 ILE CD1 1 1
20 9807 1 1 23 ILE CG1 C -18.810 0.526 -14.311 1.00 . A A . 81 ILE CG1 1 1
20 9808 1 1 23 ILE CG2 C -16.956 -1.203 -14.388 1.00 . A A . 81 ILE CG2 1 1
20 9809 1 1 23 ILE H H -19.465 0.451 -11.616 1.00 . A A . 81 ILE H 1 1
20 9810 1 1 23 ILE HA H -19.594 -1.851 -13.190 1.00 . A A . 81 ILE HA 1 1
20 9811 1 1 23 ILE HB H -17.333 0.166 -12.803 1.00 . A A . 81 ILE HB 1 1
20 9812 1 1 23 ILE HD11 H -18.934 -0.712 -16.101 1.00 . A A . 81 ILE HD11 1 1
20 9813 1 1 23 ILE HD12 H -20.278 -0.939 -14.979 1.00 . A A . 81 ILE HD12 1 1
20 9814 1 1 23 ILE HD13 H -20.187 0.499 -15.967 1.00 . A A . 81 ILE HD13 1 1
20 9815 1 1 23 ILE HG12 H -19.533 0.977 -13.653 1.00 . A A . 81 ILE HG12 1 1
20 9816 1 1 23 ILE HG13 H -18.200 1.304 -14.750 1.00 . A A . 81 ILE HG13 1 1
20 9817 1 1 23 ILE HG21 H -17.494 -1.879 -15.035 1.00 . A A . 81 ILE HG21 1 1
20 9818 1 1 23 ILE HG22 H -16.386 -0.517 -14.999 1.00 . A A . 81 ILE HG22 1 1
20 9819 1 1 23 ILE HG23 H -16.267 -1.777 -13.787 1.00 . A A . 81 ILE HG23 1 1
20 9820 1 1 23 ILE N N -19.521 -0.524 -11.579 1.00 . A A . 81 ILE N 1 1
20 9821 1 1 23 ILE O O -17.766 -3.538 -12.607 1.00 . A A . 81 ILE O 1 1
20 9822 1 1 24 GLY C C -17.315 -4.641 -9.989 1.00 . A A . 82 GLY C 1 1
20 9823 1 1 24 GLY CA C -16.766 -3.226 -10.005 1.00 . A A . 82 GLY CA 1 1
20 9824 1 1 24 GLY H H -17.877 -1.408 -10.434 1.00 . A A . 82 GLY H 1 1
20 9825 1 1 24 GLY HA2 H -15.789 -3.271 -10.451 1.00 . A A . 82 GLY HA2 1 1
20 9826 1 1 24 GLY HA3 H -16.679 -2.876 -8.989 1.00 . A A . 82 GLY HA3 1 1
20 9827 1 1 24 GLY N N -17.595 -2.266 -10.795 1.00 . A A . 82 GLY N 1 1
20 9828 1 1 24 GLY O O -16.567 -5.577 -9.802 1.00 . A A . 82 GLY O 1 1
20 9829 1 1 25 VAL C C -18.745 -6.948 -11.402 1.00 . A A . 83 VAL C 1 1
20 9830 1 1 25 VAL CA C -19.208 -6.129 -10.180 1.00 . A A . 83 VAL CA 1 1
20 9831 1 1 25 VAL CB C -20.732 -5.891 -10.144 1.00 . A A . 83 VAL CB 1 1
20 9832 1 1 25 VAL CG1 C -21.264 -5.183 -11.415 1.00 . A A . 83 VAL CG1 1 1
20 9833 1 1 25 VAL CG2 C -21.459 -7.215 -9.925 1.00 . A A . 83 VAL CG2 1 1
20 9834 1 1 25 VAL H H -19.154 -3.987 -10.331 1.00 . A A . 83 VAL H 1 1
20 9835 1 1 25 VAL HA H -18.883 -6.648 -9.289 1.00 . A A . 83 VAL HA 1 1
20 9836 1 1 25 VAL HB H -20.917 -5.234 -9.311 1.00 . A A . 83 VAL HB 1 1
20 9837 1 1 25 VAL HG11 H -21.060 -5.764 -12.297 1.00 . A A . 83 VAL HG11 1 1
20 9838 1 1 25 VAL HG12 H -22.332 -5.042 -11.337 1.00 . A A . 83 VAL HG12 1 1
20 9839 1 1 25 VAL HG13 H -20.807 -4.216 -11.544 1.00 . A A . 83 VAL HG13 1 1
20 9840 1 1 25 VAL HG21 H -21.140 -7.656 -8.991 1.00 . A A . 83 VAL HG21 1 1
20 9841 1 1 25 VAL HG22 H -22.525 -7.046 -9.890 1.00 . A A . 83 VAL HG22 1 1
20 9842 1 1 25 VAL HG23 H -21.232 -7.897 -10.731 1.00 . A A . 83 VAL HG23 1 1
20 9843 1 1 25 VAL N N -18.593 -4.776 -10.183 1.00 . A A . 83 VAL N 1 1
20 9844 1 1 25 VAL O O -18.749 -8.163 -11.394 1.00 . A A . 83 VAL O 1 1
20 9845 1 1 26 THR C C -16.554 -6.288 -14.137 1.00 . A A . 84 THR C 1 1
20 9846 1 1 26 THR CA C -17.885 -6.890 -13.686 1.00 . A A . 84 THR CA 1 1
20 9847 1 1 26 THR CB C -18.956 -6.702 -14.781 1.00 . A A . 84 THR CB 1 1
20 9848 1 1 26 THR CG2 C -20.215 -7.535 -14.496 1.00 . A A . 84 THR CG2 1 1
20 9849 1 1 26 THR H H -18.405 -5.262 -12.356 1.00 . A A . 84 THR H 1 1
20 9850 1 1 26 THR HA H -17.721 -7.943 -13.500 1.00 . A A . 84 THR HA 1 1
20 9851 1 1 26 THR HB H -18.563 -6.909 -15.767 1.00 . A A . 84 THR HB 1 1
20 9852 1 1 26 THR HG1 H -19.839 -5.100 -15.471 1.00 . A A . 84 THR HG1 1 1
20 9853 1 1 26 THR HG21 H -20.636 -7.284 -13.536 1.00 . A A . 84 THR HG21 1 1
20 9854 1 1 26 THR HG22 H -20.961 -7.371 -15.257 1.00 . A A . 84 THR HG22 1 1
20 9855 1 1 26 THR HG23 H -19.961 -8.586 -14.486 1.00 . A A . 84 THR HG23 1 1
20 9856 1 1 26 THR N N -18.366 -6.241 -12.426 1.00 . A A . 84 THR N 1 1
20 9857 1 1 26 THR O O -15.577 -6.994 -14.272 1.00 . A A . 84 THR O 1 1
20 9858 1 1 26 THR OG1 O -19.341 -5.333 -14.682 1.00 . A A . 84 THR OG1 1 1
20 9859 1 1 27 ARG C C -14.528 -4.965 -15.900 1.00 . A A . 85 ARG C 1 1
20 9860 1 1 27 ARG CA C -15.345 -4.228 -14.820 1.00 . A A . 85 ARG CA 1 1
20 9861 1 1 27 ARG CB C -14.466 -3.937 -13.555 1.00 . A A . 85 ARG CB 1 1
20 9862 1 1 27 ARG CD C -12.536 -2.574 -12.621 1.00 . A A . 85 ARG CD 1 1
20 9863 1 1 27 ARG CG C -13.401 -2.843 -13.861 1.00 . A A . 85 ARG CG 1 1
20 9864 1 1 27 ARG CZ C -10.236 -2.053 -13.200 1.00 . A A . 85 ARG CZ 1 1
20 9865 1 1 27 ARG H H -17.419 -4.531 -14.222 1.00 . A A . 85 ARG H 1 1
20 9866 1 1 27 ARG HA H -15.676 -3.307 -15.267 1.00 . A A . 85 ARG HA 1 1
20 9867 1 1 27 ARG HB2 H -15.097 -3.601 -12.746 1.00 . A A . 85 ARG HB2 1 1
20 9868 1 1 27 ARG HB3 H -13.973 -4.846 -13.242 1.00 . A A . 85 ARG HB3 1 1
20 9869 1 1 27 ARG HD2 H -13.125 -2.117 -11.840 1.00 . A A . 85 ARG HD2 1 1
20 9870 1 1 27 ARG HD3 H -12.092 -3.486 -12.249 1.00 . A A . 85 ARG HD3 1 1
20 9871 1 1 27 ARG HE H -11.661 -0.678 -13.181 1.00 . A A . 85 ARG HE 1 1
20 9872 1 1 27 ARG HG2 H -12.745 -3.134 -14.665 1.00 . A A . 85 ARG HG2 1 1
20 9873 1 1 27 ARG HG3 H -13.897 -1.926 -14.148 1.00 . A A . 85 ARG HG3 1 1
20 9874 1 1 27 ARG HH11 H -9.746 -1.766 -11.286 1.00 . A A . 85 ARG HH11 1 1
20 9875 1 1 27 ARG HH12 H -8.479 -2.383 -12.287 1.00 . A A . 85 ARG HH12 1 1
20 9876 1 1 27 ARG HH21 H -10.554 -2.414 -15.130 1.00 . A A . 85 ARG HH21 1 1
20 9877 1 1 27 ARG HH22 H -8.960 -2.784 -14.570 1.00 . A A . 85 ARG HH22 1 1
20 9878 1 1 27 ARG N N -16.562 -5.000 -14.366 1.00 . A A . 85 ARG N 1 1
20 9879 1 1 27 ARG NE N -11.457 -1.625 -13.032 1.00 . A A . 85 ARG NE 1 1
20 9880 1 1 27 ARG NH1 N -9.423 -2.070 -12.183 1.00 . A A . 85 ARG NH1 1 1
20 9881 1 1 27 ARG NH2 N -9.883 -2.448 -14.388 1.00 . A A . 85 ARG NH2 1 1
20 9882 1 1 27 ARG O O -13.341 -4.767 -16.070 1.00 . A A . 85 ARG O 1 1
20 9883 1 1 28 GLN C C -14.588 -5.727 -18.986 1.00 . A A . 86 GLN C 1 1
20 9884 1 1 28 GLN CA C -14.516 -6.577 -17.703 1.00 . A A . 86 GLN CA 1 1
20 9885 1 1 28 GLN CB C -15.249 -7.946 -17.846 1.00 . A A . 86 GLN CB 1 1
20 9886 1 1 28 GLN CD C -14.239 -8.448 -20.152 1.00 . A A . 86 GLN CD 1 1
20 9887 1 1 28 GLN CG C -14.427 -8.941 -18.716 1.00 . A A . 86 GLN CG 1 1
20 9888 1 1 28 GLN H H -16.159 -5.921 -16.452 1.00 . A A . 86 GLN H 1 1
20 9889 1 1 28 GLN HA H -13.480 -6.727 -17.425 1.00 . A A . 86 GLN HA 1 1
20 9890 1 1 28 GLN HB2 H -15.364 -8.371 -16.858 1.00 . A A . 86 GLN HB2 1 1
20 9891 1 1 28 GLN HB3 H -16.233 -7.806 -18.270 1.00 . A A . 86 GLN HB3 1 1
20 9892 1 1 28 GLN HE21 H -16.158 -8.027 -20.446 1.00 . A A . 86 GLN HE21 1 1
20 9893 1 1 28 GLN HE22 H -15.113 -7.729 -21.755 1.00 . A A . 86 GLN HE22 1 1
20 9894 1 1 28 GLN HG2 H -13.449 -9.082 -18.280 1.00 . A A . 86 GLN HG2 1 1
20 9895 1 1 28 GLN HG3 H -14.922 -9.900 -18.751 1.00 . A A . 86 GLN HG3 1 1
20 9896 1 1 28 GLN N N -15.205 -5.807 -16.627 1.00 . A A . 86 GLN N 1 1
20 9897 1 1 28 GLN NE2 N -15.261 -8.034 -20.837 1.00 . A A . 86 GLN NE2 1 1
20 9898 1 1 28 GLN O O -13.525 -5.335 -19.432 1.00 . A A . 86 GLN O 1 1
20 9899 1 1 28 GLN OXT O -15.701 -5.516 -19.443 1.00 . A A . 86 GLN OXT 1 1
20 9900 1 1 28 GLN OE1 O -13.149 -8.430 -20.681 1.00 . A A . 86 GLN OE1 1 1
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