NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548201 |
2lv9   |
18559 | cing | 4-filtered-FRED | STAR | entry | full | 1590 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lv9
# This FRED archive file contains, for PDB entry <2lv9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lv9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lv9
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 9421.07
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 $Histone_lysine_N_methyltransferase_MLL5 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Histone_lysine_N_methyltransferase_MLL5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone lysine N methyltransferase MLL5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGRENLYFQGSEDGSYGTDVTRCICGFTHDDGYMICCDKCSVWQHIDCMGIDRQHIPDTYLCERCQPRNLDKERAVLLQRRKRENMSDGD
_Entity.Number_of_monomers 98
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 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 SER . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 SER . 1 1
24 TYR . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 THR . 1 1
30 ARG . 1 1
31 CYS . 1 1
32 ILE . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 THR . 1 1
37 HIS . 1 1
38 ASP . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 MET . 1 1
43 ILE . 1 1
44 CYS . 1 1
45 CYS . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 SER . 1 1
50 VAL . 1 1
51 TRP . 1 1
52 GLN . 1 1
53 HIS . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 CYS . 1 1
57 MET . 1 1
58 GLY . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 ARG . 1 1
62 GLN . 1 1
63 HIS . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 THR . 1 1
68 TYR . 1 1
69 LEU . 1 1
70 CYS . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 CYS . 1 1
74 GLN . 1 1
75 PRO . 1 1
76 ARG . 1 1
77 ASN . 1 1
78 LEU . 1 1
79 ASP . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 GLN . 1 1
88 ARG . 1 1
89 ARG . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 ASN . 1 1
94 MET . 1 1
95 SER . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 ASP . 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
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
TYR 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
ARG 30 30 1 1
CYS 31 31 1 1
ILE 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
HIS 37 37 1 1
ASP 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
MET 42 42 1 1
ILE 43 43 1 1
CYS 44 44 1 1
CYS 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
TRP 51 51 1 1
GLN 52 52 1 1
HIS 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
CYS 56 56 1 1
MET 57 57 1 1
GLY 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
ARG 61 61 1 1
GLN 62 62 1 1
HIS 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
THR 67 67 1 1
TYR 68 68 1 1
LEU 69 69 1 1
CYS 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
CYS 73 73 1 1
GLN 74 74 1 1
PRO 75 75 1 1
ARG 76 76 1 1
ASN 77 77 1 1
LEU 78 78 1 1
ASP 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
GLN 87 87 1 1
ARG 88 88 1 1
ARG 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
ASN 93 93 1 1
MET 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
ASP 98 98 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 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 80 LYS H . 170 . HN 1 1
1 1 2 1 1 80 LYS HG2 . 170 . HG2 1 1
2 1 1 1 1 59 ILE HA . 149 . HA 1 1
2 1 2 1 1 60 ASP H . 150 . HN 1 1
3 1 1 1 1 60 ASP H . 150 . HN 1 1
3 1 2 1 1 60 ASP HB2 . 150 . HB2 1 1
4 1 1 1 1 60 ASP H . 150 . HN 1 1
4 1 2 1 1 60 ASP HB3 . 150 . HB1 1 1
5 1 1 1 1 59 ILE HB . 149 . HB 1 1
5 1 2 1 1 60 ASP H . 150 . HN 1 1
6 1 1 1 1 80 LYS H . 170 . HN 1 1
6 1 2 1 1 80 LYS HG3 . 170 . HG1 1 1
7 1 1 1 1 59 ILE HG12 . 149 . HG12 1 1
7 1 2 1 1 60 ASP H . 150 . HN 1 1
8 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
8 1 2 1 1 60 ASP H . 150 . HN 1 1
9 1 1 1 1 60 ASP H . 150 . HN 1 1
9 1 2 1 1 63 HIS H . 153 . HN 1 1
10 1 1 1 1 36 THR H . 126 . HN 1 1
10 1 2 1 1 36 THR MG . 126 . HG2* 1 1
11 1 1 1 1 35 PHE HB3 . 125 . HB1 1 1
11 1 2 1 1 36 THR H . 126 . HN 1 1
12 1 1 1 1 35 PHE HB2 . 125 . HB2 1 1
12 1 2 1 1 36 THR H . 126 . HN 1 1
13 1 1 1 1 36 THR H . 126 . HN 1 1
13 1 2 1 1 37 HIS H . 127 . HN 1 1
14 1 1 1 1 35 PHE H . 125 . HN 1 1
14 1 2 1 1 36 THR H . 126 . HN 1 1
15 1 1 1 1 58 GLY H . 148 . HN 1 1
15 1 2 1 1 59 ILE H . 149 . HN 1 1
16 1 1 1 1 57 MET H . 147 . HN 1 1
16 1 2 1 1 58 GLY H . 148 . HN 1 1
17 1 1 1 1 55 ASP HA . 145 . HA 1 1
17 1 2 1 1 58 GLY H . 148 . HN 1 1
18 1 1 1 1 57 MET HB2 . 147 . HB2 1 1
18 1 2 1 1 58 GLY H . 148 . HN 1 1
19 1 1 1 1 56 CYS HB3 . 146 . HB1 1 1
19 1 2 1 1 58 GLY H . 148 . HN 1 1
20 1 1 1 1 57 MET HB3 . 147 . HB1 1 1
20 1 2 1 1 58 GLY H . 148 . HN 1 1
21 1 1 1 1 58 GLY H . 148 . HN 1 1
21 1 2 1 1 59 ILE HG13 . 149 . HG11 1 1
22 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
22 1 2 1 1 58 GLY H . 148 . HN 1 1
23 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
23 1 2 1 1 34 GLY H . 124 . HN 1 1
24 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
24 1 2 1 1 34 GLY H . 124 . HN 1 1
25 1 1 1 1 32 ILE HB . 122 . HB 1 1
25 1 2 1 1 34 GLY H . 124 . HN 1 1
26 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
26 1 2 1 1 34 GLY H . 124 . HN 1 1
27 1 1 1 1 32 ILE HA . 122 . HA 1 1
27 1 2 1 1 34 GLY H . 124 . HN 1 1
28 1 1 1 1 32 ILE H . 122 . HN 1 1
28 1 2 1 1 34 GLY H . 124 . HN 1 1
29 1 1 1 1 31 CYS H . 121 . HN 1 1
29 1 2 1 1 34 GLY H . 124 . HN 1 1
30 1 1 1 1 66 ASP H . 156 . HN 1 1
30 1 2 1 1 67 THR H . 157 . HN 1 1
31 1 1 1 1 66 ASP HA . 156 . HA 1 1
31 1 2 1 1 67 THR H . 157 . HN 1 1
32 1 1 1 1 67 THR H . 157 . HN 1 1
32 1 2 1 1 67 THR HB . 157 . HB 1 1
33 1 1 1 1 66 ASP QB . 156 . HB* 1 1
33 1 2 1 1 67 THR H . 157 . HN 1 1
34 1 1 1 1 65 PRO QB . 155 . HB* 1 1
34 1 2 1 1 67 THR H . 157 . HN 1 1
35 1 1 1 1 65 PRO HG2 . 155 . HG2 1 1
35 1 2 1 1 67 THR H . 157 . HN 1 1
36 1 1 1 1 67 THR H . 157 . HN 1 1
36 1 2 1 1 67 THR MG . 157 . HG2* 1 1
37 1 1 1 1 49 SER H . 139 . HN 1 1
37 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
38 1 1 1 1 49 SER H . 139 . HN 1 1
38 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
39 1 1 1 1 49 SER H . 139 . HN 1 1
39 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
40 1 1 1 1 48 CYS HB3 . 138 . HB1 1 1
40 1 2 1 1 49 SER H . 139 . HN 1 1
41 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
41 1 2 1 1 49 SER H . 139 . HN 1 1
42 1 1 1 1 48 CYS HB2 . 138 . HB2 1 1
42 1 2 1 1 49 SER H . 139 . HN 1 1
43 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
43 1 2 1 1 49 SER H . 139 . HN 1 1
44 1 1 1 1 49 SER H . 139 . HN 1 1
44 1 2 1 1 49 SER QB . 139 . HB* 1 1
45 1 1 1 1 49 SER H . 139 . HN 1 1
45 1 2 1 1 50 VAL H . 140 . HN 1 1
46 1 1 1 1 47 LYS H . 137 . HN 1 1
46 1 2 1 1 49 SER H . 139 . HN 1 1
47 1 1 1 1 61 ARG HG3 . 151 . HG1 1 1
47 1 2 1 1 62 GLN H . 152 . HN 1 1
48 1 1 1 1 61 ARG HB2 . 151 . HB2 1 1
48 1 2 1 1 62 GLN H . 152 . HN 1 1
49 1 1 1 1 62 GLN H . 152 . HN 1 1
49 1 2 1 1 62 GLN HB3 . 152 . HB1 1 1
50 1 1 1 1 62 GLN H . 152 . HN 1 1
50 1 2 1 1 62 GLN HB2 . 152 . HB2 1 1
51 1 1 1 1 62 GLN H . 152 . HN 1 1
51 1 2 1 1 62 GLN HG3 . 152 . HG1 1 1
52 1 1 1 1 62 GLN H . 152 . HN 1 1
52 1 2 1 1 62 GLN HG2 . 152 . HG2 1 1
53 1 1 1 1 60 ASP HB2 . 150 . HB2 1 1
53 1 2 1 1 62 GLN H . 152 . HN 1 1
54 1 1 1 1 60 ASP HA . 150 . HA 1 1
54 1 2 1 1 62 GLN H . 152 . HN 1 1
55 1 1 1 1 84 VAL H . 174 . HN 1 1
55 1 2 1 1 85 LEU H . 175 . HN 1 1
56 1 1 1 1 83 ALA H . 173 . HN 1 1
56 1 2 1 1 84 VAL H . 174 . HN 1 1
57 1 1 1 1 33 CYS HA . 123 . HA 1 1
57 1 2 1 1 84 VAL H . 174 . HN 1 1
58 1 1 1 1 81 GLU HA . 171 . HA 1 1
58 1 2 1 1 84 VAL H . 174 . HN 1 1
59 1 1 1 1 80 LYS HA . 170 . HA 1 1
59 1 2 1 1 84 VAL H . 174 . HN 1 1
60 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
60 1 2 1 1 84 VAL H . 174 . HN 1 1
61 1 1 1 1 84 VAL H . 174 . HN 1 1
61 1 2 1 1 84 VAL HB . 174 . HB 1 1
62 1 1 1 1 83 ALA MB . 173 . HB* 1 1
62 1 2 1 1 84 VAL H . 174 . HN 1 1
63 1 1 1 1 84 VAL H . 174 . HN 1 1
63 1 2 1 1 86 LEU QB . 176 . HB* 1 1
64 1 1 1 1 84 VAL H . 174 . HN 1 1
64 1 2 1 1 84 VAL MG2 . 174 . HG2* 1 1
65 1 1 1 1 84 VAL H . 174 . HN 1 1
65 1 2 1 1 85 LEU HB2 . 175 . HB2 1 1
66 1 1 1 1 89 ARG HA . 179 . HA 1 1
66 1 2 1 1 93 ASN H . 183 . HN 1 1
67 1 1 1 1 50 VAL H . 140 . HN 1 1
67 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
68 1 1 1 1 50 VAL H . 140 . HN 1 1
68 1 2 1 1 50 VAL HB . 140 . HB 1 1
69 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
69 1 2 1 1 50 VAL H . 140 . HN 1 1
70 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
70 1 2 1 1 50 VAL H . 140 . HN 1 1
71 1 1 1 1 76 ARG H . 166 . HN 1 1
71 1 2 1 1 78 LEU MD1 . 168 . HD1* 1 1
72 1 1 1 1 76 ARG H . 166 . HN 1 1
72 1 2 1 1 76 ARG HG3 . 166 . HG1 1 1
73 1 1 1 1 76 ARG H . 166 . HN 1 1
73 1 2 1 1 76 ARG HG2 . 166 . HG2 1 1
74 1 1 1 1 75 PRO HG3 . 165 . HG1 1 1
74 1 2 1 1 76 ARG H . 166 . HN 1 1
75 1 1 1 1 75 PRO HB2 . 165 . HB2 1 1
75 1 2 1 1 76 ARG H . 166 . HN 1 1
76 1 1 1 1 88 ARG H . 178 . HN 1 1
76 1 2 1 1 89 ARG H . 179 . HN 1 1
77 1 1 1 1 87 GLN H . 177 . HN 1 1
77 1 2 1 1 89 ARG H . 179 . HN 1 1
78 1 1 1 1 87 GLN HA . 177 . HA 1 1
78 1 2 1 1 89 ARG H . 179 . HN 1 1
79 1 1 1 1 89 ARG H . 179 . HN 1 1
79 1 2 1 1 89 ARG QB . 179 . HB* 1 1
80 1 1 1 1 89 ARG H . 179 . HN 1 1
80 1 2 1 1 89 ARG HG3 . 179 . HG1 1 1
81 1 1 1 1 33 CYS H . 123 . HN 1 1
81 1 2 1 1 34 GLY H . 124 . HN 1 1
82 1 1 1 1 32 ILE H . 122 . HN 1 1
82 1 2 1 1 33 CYS H . 123 . HN 1 1
83 1 1 1 1 31 CYS H . 121 . HN 1 1
83 1 2 1 1 33 CYS H . 123 . HN 1 1
84 1 1 1 1 33 CYS H . 123 . HN 1 1
84 1 2 1 1 34 GLY HA3 . 124 . HA1 1 1
85 1 1 1 1 33 CYS H . 123 . HN 1 1
85 1 2 1 1 84 VAL HA . 174 . HA 1 1
86 1 1 1 1 33 CYS H . 123 . HN 1 1
86 1 2 1 1 33 CYS HB3 . 123 . HB1 1 1
87 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
87 1 2 1 1 33 CYS H . 123 . HN 1 1
88 1 1 1 1 33 CYS H . 123 . HN 1 1
88 1 2 1 1 33 CYS HB2 . 123 . HB2 1 1
89 1 1 1 1 33 CYS H . 123 . HN 1 1
89 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
90 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
90 1 2 1 1 33 CYS H . 123 . HN 1 1
91 1 1 1 1 32 ILE HB . 122 . HB 1 1
91 1 2 1 1 33 CYS H . 123 . HN 1 1
92 1 1 1 1 33 CYS H . 123 . HN 1 1
92 1 2 1 1 83 ALA MB . 173 . HB* 1 1
93 1 1 1 1 32 ILE QG . 122 . HG1* 1 1
93 1 2 1 1 33 CYS H . 123 . HN 1 1
94 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
94 1 2 1 1 33 CYS H . 123 . HN 1 1
95 1 1 1 1 89 ARG QB . 179 . HB* 1 1
95 1 2 1 1 90 LYS H . 180 . HN 1 1
96 1 1 1 1 90 LYS H . 180 . HN 1 1
96 1 2 1 1 90 LYS HB2 . 180 . HB2 1 1
97 1 1 1 1 90 LYS H . 180 . HN 1 1
97 1 2 1 1 90 LYS HB3 . 180 . HB1 1 1
98 1 1 1 1 87 GLN HA . 177 . HA 1 1
98 1 2 1 1 90 LYS H . 180 . HN 1 1
99 1 1 1 1 90 LYS H . 180 . HN 1 1
99 1 2 1 1 91 ARG H . 181 . HN 1 1
100 1 1 1 1 36 THR HA . 126 . HA 1 1
100 1 2 1 1 37 HIS H . 127 . HN 1 1
101 1 1 1 1 37 HIS H . 127 . HN 1 1
101 1 2 1 1 37 HIS QB . 127 . HB* 1 1
102 1 1 1 1 36 THR MG . 126 . HG2* 1 1
102 1 2 1 1 37 HIS H . 127 . HN 1 1
103 1 1 1 1 29 THR MG . 119 . HG2* 1 1
103 1 2 1 1 37 HIS H . 127 . HN 1 1
104 1 1 1 1 37 HIS H . 127 . HN 1 1
104 1 2 1 1 42 MET ME . 132 . HE* 1 1
105 1 1 1 1 91 ARG HB2 . 181 . HB2 1 1
105 1 2 1 1 92 GLU H . 182 . HN 1 1
106 1 1 1 1 92 GLU H . 182 . HN 1 1
106 1 2 1 1 92 GLU QB . 182 . HB* 1 1
107 1 1 1 1 92 GLU H . 182 . HN 1 1
107 1 2 1 1 92 GLU HG3 . 182 . HG1 1 1
108 1 1 1 1 92 GLU H . 182 . HN 1 1
108 1 2 1 1 92 GLU HG2 . 182 . HG2 1 1
109 1 1 1 1 91 ARG H . 181 . HN 1 1
109 1 2 1 1 92 GLU H . 182 . HN 1 1
110 1 1 1 1 81 GLU H . 171 . HN 1 1
110 1 2 1 1 82 ARG H . 172 . HN 1 1
111 1 1 1 1 79 ASP HB3 . 169 . HB1 1 1
111 1 2 1 1 82 ARG H . 172 . HN 1 1
112 1 1 1 1 82 ARG H . 172 . HN 1 1
112 1 2 1 1 82 ARG HD3 . 172 . HD1 1 1
113 1 1 1 1 82 ARG H . 172 . HN 1 1
113 1 2 1 1 82 ARG HD2 . 172 . HD2 1 1
114 1 1 1 1 79 ASP HB2 . 169 . HB2 1 1
114 1 2 1 1 82 ARG H . 172 . HN 1 1
115 1 1 1 1 81 GLU QG . 171 . HG* 1 1
115 1 2 1 1 82 ARG H . 172 . HN 1 1
116 1 1 1 1 82 ARG H . 172 . HN 1 1
116 1 2 1 1 82 ARG HB2 . 172 . HB2 1 1
117 1 1 1 1 82 ARG H . 172 . HN 1 1
117 1 2 1 1 82 ARG HB3 . 172 . HB1 1 1
118 1 1 1 1 82 ARG H . 172 . HN 1 1
118 1 2 1 1 82 ARG HG3 . 172 . HG1 1 1
119 1 1 1 1 85 LEU H . 175 . HN 1 1
119 1 2 1 1 85 LEU MD1 . 175 . HD1* 1 1
120 1 1 1 1 84 VAL MG1 . 174 . HG1* 1 1
120 1 2 1 1 85 LEU H . 175 . HN 1 1
121 1 1 1 1 85 LEU H . 175 . HN 1 1
121 1 2 1 1 85 LEU HB2 . 175 . HB2 1 1
122 1 1 1 1 85 LEU H . 175 . HN 1 1
122 1 2 1 1 85 LEU HG . 175 . HG 1 1
123 1 1 1 1 84 VAL HB . 174 . HB 1 1
123 1 2 1 1 85 LEU H . 175 . HN 1 1
124 1 1 1 1 81 GLU HA . 171 . HA 1 1
124 1 2 1 1 85 LEU H . 175 . HN 1 1
125 1 1 1 1 82 ARG HA . 172 . HA 1 1
125 1 2 1 1 85 LEU H . 175 . HN 1 1
126 1 1 1 1 87 GLN HA . 177 . HA 1 1
126 1 2 1 1 91 ARG H . 181 . HN 1 1
127 1 1 1 1 88 ARG HA . 178 . HA 1 1
127 1 2 1 1 91 ARG H . 181 . HN 1 1
128 1 1 1 1 90 LYS HB2 . 180 . HB2 1 1
128 1 2 1 1 91 ARG H . 181 . HN 1 1
129 1 1 1 1 91 ARG H . 181 . HN 1 1
129 1 2 1 1 91 ARG HB2 . 181 . HB2 1 1
130 1 1 1 1 90 LYS HB3 . 180 . HB1 1 1
130 1 2 1 1 91 ARG H . 181 . HN 1 1
131 1 1 1 1 91 ARG H . 181 . HN 1 1
131 1 2 1 1 92 GLU QB . 182 . HB* 1 1
132 1 1 1 1 91 ARG H . 181 . HN 1 1
132 1 2 1 1 91 ARG HB3 . 181 . HB1 1 1
133 1 1 1 1 91 ARG H . 181 . HN 1 1
133 1 2 1 1 91 ARG HG2 . 181 . HG2 1 1
134 1 1 1 1 91 ARG H . 181 . HN 1 1
134 1 2 1 1 91 ARG HG3 . 181 . HG1 1 1
135 1 1 1 1 89 ARG H . 179 . HN 1 1
135 1 2 1 1 91 ARG H . 181 . HN 1 1
136 1 1 1 1 85 LEU H . 175 . HN 1 1
136 1 2 1 1 88 ARG H . 178 . HN 1 1
137 1 1 1 1 88 ARG H . 178 . HN 1 1
137 1 2 1 1 91 ARG H . 181 . HN 1 1
138 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
138 1 2 1 1 63 HIS H . 153 . HN 1 1
139 1 1 1 1 63 HIS H . 153 . HN 1 1
139 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
140 1 1 1 1 63 HIS H . 153 . HN 1 1
140 1 2 1 1 64 ILE HG13 . 154 . HG11 1 1
141 1 1 1 1 62 GLN HG3 . 152 . HG1 1 1
141 1 2 1 1 63 HIS H . 153 . HN 1 1
142 1 1 1 1 62 GLN HG2 . 152 . HG2 1 1
142 1 2 1 1 63 HIS H . 153 . HN 1 1
143 1 1 1 1 60 ASP HB3 . 150 . HB1 1 1
143 1 2 1 1 63 HIS H . 153 . HN 1 1
144 1 1 1 1 60 ASP HB2 . 150 . HB2 1 1
144 1 2 1 1 63 HIS H . 153 . HN 1 1
145 1 1 1 1 63 HIS H . 153 . HN 1 1
145 1 2 1 1 63 HIS HB2 . 153 . HB2 1 1
146 1 1 1 1 61 ARG HA . 151 . HA 1 1
146 1 2 1 1 63 HIS H . 153 . HN 1 1
147 1 1 1 1 63 HIS H . 153 . HN 1 1
147 1 2 1 1 64 ILE HA . 154 . HA 1 1
148 1 1 1 1 62 GLN HA . 152 . HA 1 1
148 1 2 1 1 63 HIS H . 153 . HN 1 1
149 1 1 1 1 60 ASP HA . 150 . HA 1 1
149 1 2 1 1 63 HIS H . 153 . HN 1 1
150 1 1 1 1 63 HIS H . 153 . HN 1 1
150 1 2 1 1 64 ILE H . 154 . HN 1 1
151 1 1 1 1 62 GLN H . 152 . HN 1 1
151 1 2 1 1 63 HIS H . 153 . HN 1 1
152 1 1 1 1 81 GLU H . 171 . HN 1 1
152 1 2 1 1 81 GLU QG . 171 . HG* 1 1
153 1 1 1 1 81 GLU H . 171 . HN 1 1
153 1 2 1 1 81 GLU HB2 . 171 . HB2 1 1
154 1 1 1 1 81 GLU H . 171 . HN 1 1
154 1 2 1 1 81 GLU HB3 . 171 . HB1 1 1
155 1 1 1 1 80 LYS QB . 170 . HB* 1 1
155 1 2 1 1 81 GLU H . 171 . HN 1 1
156 1 1 1 1 81 GLU H . 171 . HN 1 1
156 1 2 1 1 83 ALA H . 173 . HN 1 1
157 1 1 1 1 80 LYS H . 170 . HN 1 1
157 1 2 1 1 81 GLU H . 171 . HN 1 1
158 1 1 1 1 87 GLN H . 177 . HN 1 1
158 1 2 1 1 88 ARG H . 178 . HN 1 1
159 1 1 1 1 85 LEU H . 175 . HN 1 1
159 1 2 1 1 87 GLN H . 177 . HN 1 1
160 1 1 1 1 87 GLN H . 177 . HN 1 1
160 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
161 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
161 1 2 1 1 87 GLN H . 177 . HN 1 1
162 1 1 1 1 87 GLN H . 177 . HN 1 1
162 1 2 1 1 87 GLN HG2 . 177 . HG2 1 1
163 1 1 1 1 87 GLN H . 177 . HN 1 1
163 1 2 1 1 87 GLN HB2 . 177 . HB2 1 1
164 1 1 1 1 86 LEU QB . 176 . HB* 1 1
164 1 2 1 1 87 GLN H . 177 . HN 1 1
165 1 1 1 1 86 LEU MD1 . 176 . HD1* 1 1
165 1 2 1 1 87 GLN H . 177 . HN 1 1
166 1 1 1 1 86 LEU MD2 . 176 . HD2* 1 1
166 1 2 1 1 87 GLN H . 177 . HN 1 1
167 1 1 1 1 73 CYS HB3 . 163 . HB1 1 1
167 1 2 1 1 74 GLN H . 164 . HN 1 1
168 1 1 1 1 73 CYS HB2 . 163 . HB2 1 1
168 1 2 1 1 74 GLN H . 164 . HN 1 1
169 1 1 1 1 71 GLU HA . 161 . HA 1 1
169 1 2 1 1 74 GLN H . 164 . HN 1 1
170 1 1 1 1 72 ARG H . 162 . HN 1 1
170 1 2 1 1 74 GLN H . 164 . HN 1 1
171 1 1 1 1 86 LEU H . 176 . HN 1 1
171 1 2 1 1 88 ARG H . 178 . HN 1 1
172 1 1 1 1 85 LEU H . 175 . HN 1 1
172 1 2 1 1 86 LEU H . 176 . HN 1 1
173 1 1 1 1 86 LEU H . 176 . HN 1 1
173 1 2 1 1 89 ARG QD . 179 . HD* 1 1
174 1 1 1 1 74 GLN H . 164 . HN 1 1
174 1 2 1 1 75 PRO HD2 . 165 . HD2 1 1
175 1 1 1 1 86 LEU H . 176 . HN 1 1
175 1 2 1 1 86 LEU QB . 176 . HB* 1 1
176 1 1 1 1 74 GLN H . 164 . HN 1 1
176 1 2 1 1 74 GLN HB2 . 164 . HB2 1 1
177 1 1 1 1 74 GLN H . 164 . HN 1 1
177 1 2 1 1 74 GLN HB3 . 164 . HB1 1 1
178 1 1 1 1 86 LEU H . 176 . HN 1 1
178 1 2 1 1 86 LEU MD1 . 176 . HD1* 1 1
179 1 1 1 1 86 LEU H . 176 . HN 1 1
179 1 2 1 1 86 LEU MD2 . 176 . HD2* 1 1
180 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
180 1 2 1 1 74 GLN H . 164 . HN 1 1
181 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
181 1 2 1 1 74 GLN H . 164 . HN 1 1
182 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
182 1 2 1 1 74 GLN H . 164 . HN 1 1
183 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
183 1 2 1 1 74 GLN H . 164 . HN 1 1
184 1 1 1 1 65 PRO HA . 155 . HA 1 1
184 1 2 1 1 66 ASP H . 156 . HN 1 1
185 1 1 1 1 65 PRO QB . 155 . HB* 1 1
185 1 2 1 1 66 ASP H . 156 . HN 1 1
186 1 1 1 1 48 CYS H . 138 . HN 1 1
186 1 2 1 1 49 SER H . 139 . HN 1 1
187 1 1 1 1 48 CYS H . 138 . HN 1 1
187 1 2 1 1 50 VAL H . 140 . HN 1 1
188 1 1 1 1 47 LYS H . 137 . HN 1 1
188 1 2 1 1 48 CYS H . 138 . HN 1 1
189 1 1 1 1 48 CYS H . 138 . HN 1 1
189 1 2 1 1 70 CYS H . 160 . HN 1 1
190 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
190 1 2 1 1 48 CYS H . 138 . HN 1 1
191 1 1 1 1 48 CYS H . 138 . HN 1 1
191 1 2 1 1 48 CYS HB2 . 138 . HB2 1 1
192 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
192 1 2 1 1 48 CYS H . 138 . HN 1 1
193 1 1 1 1 47 LYS HB2 . 137 . HB2 1 1
193 1 2 1 1 48 CYS H . 138 . HN 1 1
194 1 1 1 1 47 LYS QG . 137 . HG* 1 1
194 1 2 1 1 48 CYS H . 138 . HN 1 1
195 1 1 1 1 48 CYS H . 138 . HN 1 1
195 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
196 1 1 1 1 48 CYS H . 138 . HN 1 1
196 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
197 1 1 1 1 48 CYS H . 138 . HN 1 1
197 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
198 1 1 1 1 47 LYS H . 137 . HN 1 1
198 1 2 1 1 47 LYS HB2 . 137 . HB2 1 1
199 1 1 1 1 47 LYS H . 137 . HN 1 1
199 1 2 1 1 47 LYS QG . 137 . HG* 1 1
200 1 1 1 1 47 LYS H . 137 . HN 1 1
200 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
201 1 1 1 1 47 LYS H . 137 . HN 1 1
201 1 2 1 1 47 LYS HB3 . 137 . HB1 1 1
202 1 1 1 1 46 ASP HB3 . 136 . HB1 1 1
202 1 2 1 1 47 LYS H . 137 . HN 1 1
203 1 1 1 1 46 ASP HB2 . 136 . HB2 1 1
203 1 2 1 1 47 LYS H . 137 . HN 1 1
204 1 1 1 1 45 CYS HA . 135 . HA 1 1
204 1 2 1 1 47 LYS H . 137 . HN 1 1
205 1 1 1 1 47 LYS H . 137 . HN 1 1
205 1 2 1 1 69 LEU HA . 159 . HA 1 1
206 1 1 1 1 46 ASP H . 136 . HN 1 1
206 1 2 1 1 47 LYS H . 137 . HN 1 1
207 1 1 1 1 37 HIS HA . 127 . HA 1 1
207 1 2 1 1 38 ASP H . 128 . HN 1 1
208 1 1 1 1 37 HIS QB . 127 . HB* 1 1
208 1 2 1 1 38 ASP H . 128 . HN 1 1
209 1 1 1 1 38 ASP H . 128 . HN 1 1
209 1 2 1 1 38 ASP HB2 . 128 . HB2 1 1
210 1 1 1 1 38 ASP H . 128 . HN 1 1
210 1 2 1 1 38 ASP HB3 . 128 . HB1 1 1
211 1 1 1 1 27 ASP HA . 117 . HA 1 1
211 1 2 1 1 28 VAL H . 118 . HN 1 1
212 1 1 1 1 27 ASP HB3 . 117 . HB1 1 1
212 1 2 1 1 28 VAL H . 118 . HN 1 1
213 1 1 1 1 28 VAL H . 118 . HN 1 1
213 1 2 1 1 28 VAL HB . 118 . HB 1 1
214 1 1 1 1 28 VAL H . 118 . HN 1 1
214 1 2 1 1 28 VAL MG2 . 118 . HG2* 1 1
215 1 1 1 1 41 TYR HA . 131 . HA 1 1
215 1 2 1 1 42 MET H . 132 . HN 1 1
216 1 1 1 1 41 TYR HB2 . 131 . HB2 1 1
216 1 2 1 1 42 MET H . 132 . HN 1 1
217 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
217 1 2 1 1 42 MET H . 132 . HN 1 1
218 1 1 1 1 42 MET H . 132 . HN 1 1
218 1 2 1 1 42 MET HG3 . 132 . HG1 1 1
219 1 1 1 1 42 MET H . 132 . HN 1 1
219 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
220 1 1 1 1 41 TYR HD1 . 131 . HD1 1 1
220 1 2 1 1 42 MET H . 132 . HN 1 1
221 1 1 1 1 41 TYR HD2 . 131 . HD2 1 1
221 1 2 1 1 42 MET H . 132 . HN 1 1
222 1 1 1 1 42 MET H . 132 . HN 1 1
222 1 2 1 1 43 ILE H . 133 . HN 1 1
223 1 1 1 1 85 LEU HA . 175 . HA 1 1
223 1 2 1 1 88 ARG H . 178 . HN 1 1
224 1 1 1 1 86 LEU HA . 176 . HA 1 1
224 1 2 1 1 88 ARG H . 178 . HN 1 1
225 1 1 1 1 88 ARG H . 178 . HN 1 1
225 1 2 1 1 89 ARG HA . 179 . HA 1 1
226 1 1 1 1 84 VAL HA . 174 . HA 1 1
226 1 2 1 1 88 ARG H . 178 . HN 1 1
227 1 1 1 1 88 ARG H . 178 . HN 1 1
227 1 2 1 1 88 ARG QD . 178 . HD* 1 1
228 1 1 1 1 87 GLN HG2 . 177 . HG2 1 1
228 1 2 1 1 88 ARG H . 178 . HN 1 1
229 1 1 1 1 88 ARG H . 178 . HN 1 1
229 1 2 1 1 88 ARG HB3 . 178 . HB1 1 1
230 1 1 1 1 88 ARG H . 178 . HN 1 1
230 1 2 1 1 88 ARG HB2 . 178 . HB2 1 1
231 1 1 1 1 87 GLN HB3 . 177 . HB1 1 1
231 1 2 1 1 88 ARG H . 178 . HN 1 1
232 1 1 1 1 88 ARG H . 178 . HN 1 1
232 1 2 1 1 88 ARG HG2 . 178 . HG2 1 1
233 1 1 1 1 51 TRP H . 141 . HN 1 1
233 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
234 1 1 1 1 29 THR HA . 119 . HA 1 1
234 1 2 1 1 51 TRP H . 141 . HN 1 1
235 1 1 1 1 50 VAL HA . 140 . HA 1 1
235 1 2 1 1 51 TRP H . 141 . HN 1 1
236 1 1 1 1 44 CYS HA . 134 . HA 1 1
236 1 2 1 1 51 TRP H . 141 . HN 1 1
237 1 1 1 1 51 TRP H . 141 . HN 1 1
237 1 2 1 1 51 TRP HB2 . 141 . HB2 1 1
238 1 1 1 1 51 TRP H . 141 . HN 1 1
238 1 2 1 1 51 TRP HB3 . 141 . HB1 1 1
239 1 1 1 1 50 VAL HB . 140 . HB 1 1
239 1 2 1 1 51 TRP H . 141 . HN 1 1
240 1 1 1 1 50 VAL MG2 . 140 . HG2* 1 1
240 1 2 1 1 51 TRP H . 141 . HN 1 1
241 1 1 1 1 42 MET ME . 132 . HE* 1 1
241 1 2 1 1 51 TRP H . 141 . HN 1 1
242 1 1 1 1 44 CYS HB2 . 134 . HB2 1 1
242 1 2 1 1 51 TRP H . 141 . HN 1 1
243 1 1 1 1 51 TRP H . 141 . HN 1 1
243 1 2 1 1 52 GLN H . 142 . HN 1 1
244 1 1 1 1 33 CYS H . 123 . HN 1 1
244 1 2 1 1 35 PHE H . 125 . HN 1 1
245 1 1 1 1 34 GLY H . 124 . HN 1 1
245 1 2 1 1 35 PHE H . 125 . HN 1 1
246 1 1 1 1 33 CYS HA . 123 . HA 1 1
246 1 2 1 1 35 PHE H . 125 . HN 1 1
247 1 1 1 1 35 PHE H . 125 . HN 1 1
247 1 2 1 1 35 PHE HB2 . 125 . HB2 1 1
248 1 1 1 1 35 PHE H . 125 . HN 1 1
248 1 2 1 1 35 PHE HB3 . 125 . HB1 1 1
249 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
249 1 2 1 1 35 PHE H . 125 . HN 1 1
250 1 1 1 1 35 PHE H . 125 . HN 1 1
250 1 2 1 1 36 THR MG . 126 . HG2* 1 1
251 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
251 1 2 1 1 35 PHE H . 125 . HN 1 1
252 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
252 1 2 1 1 53 HIS H . 143 . HN 1 1
253 1 1 1 1 52 GLN HG2 . 142 . HG2 1 1
253 1 2 1 1 53 HIS H . 143 . HN 1 1
254 1 1 1 1 52 GLN HB3 . 142 . HB1 1 1
254 1 2 1 1 53 HIS H . 143 . HN 1 1
255 1 1 1 1 42 MET ME . 132 . HE* 1 1
255 1 2 1 1 53 HIS H . 143 . HN 1 1
256 1 1 1 1 29 THR MG . 119 . HG2* 1 1
256 1 2 1 1 53 HIS H . 143 . HN 1 1
257 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
257 1 2 1 1 53 HIS H . 143 . HN 1 1
258 1 1 1 1 53 HIS H . 143 . HN 1 1
258 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
259 1 1 1 1 53 HIS H . 143 . HN 1 1
259 1 2 1 1 56 CYS HB2 . 146 . HB2 1 1
260 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
260 1 2 1 1 53 HIS H . 143 . HN 1 1
261 1 1 1 1 53 HIS H . 143 . HN 1 1
261 1 2 1 1 53 HIS HB2 . 143 . HB2 1 1
262 1 1 1 1 53 HIS H . 143 . HN 1 1
262 1 2 1 1 53 HIS HB3 . 143 . HB1 1 1
263 1 1 1 1 52 GLN HA . 142 . HA 1 1
263 1 2 1 1 53 HIS H . 143 . HN 1 1
264 1 1 1 1 53 HIS H . 143 . HN 1 1
264 1 2 1 1 53 HIS HD2 . 143 . HD2 1 1
265 1 1 1 1 53 HIS H . 143 . HN 1 1
265 1 2 1 1 57 MET H . 147 . HN 1 1
266 1 1 1 1 53 HIS H . 143 . HN 1 1
266 1 2 1 1 56 CYS H . 146 . HN 1 1
267 1 1 1 1 43 ILE H . 133 . HN 1 1
267 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
268 1 1 1 1 42 MET HA . 132 . HA 1 1
268 1 2 1 1 43 ILE H . 133 . HN 1 1
269 1 1 1 1 43 ILE H . 133 . HN 1 1
269 1 2 1 1 51 TRP HA . 141 . HA 1 1
270 1 1 1 1 43 ILE H . 133 . HN 1 1
270 1 2 1 1 53 HIS HA . 143 . HA 1 1
271 1 1 1 1 43 ILE H . 133 . HN 1 1
271 1 2 1 1 52 GLN HB2 . 142 . HB2 1 1
272 1 1 1 1 42 MET HB3 . 132 . HB1 1 1
272 1 2 1 1 43 ILE H . 133 . HN 1 1
273 1 1 1 1 42 MET HB2 . 132 . HB2 1 1
273 1 2 1 1 43 ILE H . 133 . HN 1 1
274 1 1 1 1 43 ILE H . 133 . HN 1 1
274 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
275 1 1 1 1 43 ILE H . 133 . HN 1 1
275 1 2 1 1 54 ILE HG13 . 144 . HG11 1 1
276 1 1 1 1 43 ILE H . 133 . HN 1 1
276 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
277 1 1 1 1 43 ILE H . 133 . HN 1 1
277 1 2 1 1 43 ILE HG13 . 133 . HG11 1 1
278 1 1 1 1 43 ILE H . 133 . HN 1 1
278 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
279 1 1 1 1 51 TRP HB3 . 141 . HB1 1 1
279 1 2 1 1 52 GLN H . 142 . HN 1 1
280 1 1 1 1 51 TRP HB2 . 141 . HB2 1 1
280 1 2 1 1 52 GLN H . 142 . HN 1 1
281 1 1 1 1 52 GLN H . 142 . HN 1 1
281 1 2 1 1 52 GLN HB2 . 142 . HB2 1 1
282 1 1 1 1 52 GLN H . 142 . HN 1 1
282 1 2 1 1 52 GLN HG3 . 142 . HG1 1 1
283 1 1 1 1 52 GLN H . 142 . HN 1 1
283 1 2 1 1 52 GLN HB3 . 142 . HB1 1 1
284 1 1 1 1 42 MET ME . 132 . HE* 1 1
284 1 2 1 1 52 GLN H . 142 . HN 1 1
285 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
285 1 2 1 1 52 GLN H . 142 . HN 1 1
286 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
286 1 2 1 1 52 GLN H . 142 . HN 1 1
287 1 1 1 1 44 CYS HA . 134 . HA 1 1
287 1 2 1 1 52 GLN H . 142 . HN 1 1
288 1 1 1 1 51 TRP HA . 141 . HA 1 1
288 1 2 1 1 52 GLN H . 142 . HN 1 1
289 1 1 1 1 51 TRP HE3 . 141 . HE3 1 1
289 1 2 1 1 52 GLN H . 142 . HN 1 1
290 1 1 1 1 54 ILE H . 144 . HN 1 1
290 1 2 1 1 55 ASP H . 145 . HN 1 1
291 1 1 1 1 55 ASP H . 145 . HN 1 1
291 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
292 1 1 1 1 55 ASP H . 145 . HN 1 1
292 1 2 1 1 57 MET H . 147 . HN 1 1
293 1 1 1 1 53 HIS HA . 143 . HA 1 1
293 1 2 1 1 55 ASP H . 145 . HN 1 1
294 1 1 1 1 53 HIS HB2 . 143 . HB2 1 1
294 1 2 1 1 55 ASP H . 145 . HN 1 1
295 1 1 1 1 55 ASP H . 145 . HN 1 1
295 1 2 1 1 55 ASP HB2 . 145 . HB2 1 1
296 1 1 1 1 55 ASP H . 145 . HN 1 1
296 1 2 1 1 55 ASP HB3 . 145 . HB1 1 1
297 1 1 1 1 54 ILE HB . 144 . HB 1 1
297 1 2 1 1 55 ASP H . 145 . HN 1 1
298 1 1 1 1 54 ILE HG12 . 144 . HG12 1 1
298 1 2 1 1 55 ASP H . 145 . HN 1 1
299 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
299 1 2 1 1 55 ASP H . 145 . HN 1 1
300 1 1 1 1 52 GLN HE21 . 142 . HE21 1 1
300 1 2 1 1 71 GLU H . 161 . HN 1 1
301 1 1 1 1 52 GLN HE22 . 142 . HE22 1 1
301 1 2 1 1 71 GLU H . 161 . HN 1 1
302 1 1 1 1 70 CYS HB2 . 160 . HB2 1 1
302 1 2 1 1 71 GLU H . 161 . HN 1 1
303 1 1 1 1 70 CYS HB3 . 160 . HB1 1 1
303 1 2 1 1 71 GLU H . 161 . HN 1 1
304 1 1 1 1 71 GLU H . 161 . HN 1 1
304 1 2 1 1 71 GLU HB2 . 161 . HB2 1 1
305 1 1 1 1 71 GLU H . 161 . HN 1 1
305 1 2 1 1 71 GLU HB3 . 161 . HB1 1 1
306 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
306 1 2 1 1 71 GLU H . 161 . HN 1 1
307 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
307 1 2 1 1 70 CYS H . 160 . HN 1 1
308 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
308 1 2 1 1 70 CYS H . 160 . HN 1 1
309 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
309 1 2 1 1 70 CYS H . 160 . HN 1 1
310 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
310 1 2 1 1 70 CYS H . 160 . HN 1 1
311 1 1 1 1 69 LEU HG . 159 . HG 1 1
311 1 2 1 1 70 CYS H . 160 . HN 1 1
312 1 1 1 1 70 CYS H . 160 . HN 1 1
312 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
313 1 1 1 1 70 CYS H . 160 . HN 1 1
313 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
314 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
314 1 2 1 1 70 CYS H . 160 . HN 1 1
315 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
315 1 2 1 1 70 CYS H . 160 . HN 1 1
316 1 1 1 1 45 CYS HA . 135 . HA 1 1
316 1 2 1 1 70 CYS H . 160 . HN 1 1
317 1 1 1 1 69 LEU HA . 159 . HA 1 1
317 1 2 1 1 70 CYS H . 160 . HN 1 1
318 1 1 1 1 70 CYS H . 160 . HN 1 1
318 1 2 1 1 74 GLN H . 164 . HN 1 1
319 1 1 1 1 70 CYS H . 160 . HN 1 1
319 1 2 1 1 71 GLU H . 161 . HN 1 1
320 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
320 1 2 1 1 72 ARG H . 162 . HN 1 1
321 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
321 1 2 1 1 72 ARG H . 162 . HN 1 1
322 1 1 1 1 72 ARG H . 162 . HN 1 1
322 1 2 1 1 72 ARG HG3 . 162 . HG1 1 1
323 1 1 1 1 72 ARG H . 162 . HN 1 1
323 1 2 1 1 72 ARG HG2 . 162 . HG2 1 1
324 1 1 1 1 72 ARG H . 162 . HN 1 1
324 1 2 1 1 72 ARG HB3 . 162 . HB1 1 1
325 1 1 1 1 72 ARG H . 162 . HN 1 1
325 1 2 1 1 72 ARG HB2 . 162 . HB2 1 1
326 1 1 1 1 72 ARG H . 162 . HN 1 1
326 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
327 1 1 1 1 71 GLU HG2 . 161 . HG2 1 1
327 1 2 1 1 72 ARG H . 162 . HN 1 1
328 1 1 1 1 72 ARG H . 162 . HN 1 1
328 1 2 1 1 72 ARG QD . 162 . HD* 1 1
329 1 1 1 1 72 ARG H . 162 . HN 1 1
329 1 2 1 1 73 CYS HA . 163 . HA 1 1
330 1 1 1 1 70 CYS HB2 . 160 . HB2 1 1
330 1 2 1 1 72 ARG H . 162 . HN 1 1
331 1 1 1 1 70 CYS HA . 160 . HA 1 1
331 1 2 1 1 72 ARG H . 162 . HN 1 1
332 1 1 1 1 72 ARG H . 162 . HN 1 1
332 1 2 1 1 73 CYS H . 163 . HN 1 1
333 1 1 1 1 71 GLU H . 161 . HN 1 1
333 1 2 1 1 72 ARG H . 162 . HN 1 1
334 1 1 1 1 27 ASP H . 117 . HN 1 1
334 1 2 1 1 28 VAL H . 118 . HN 1 1
335 1 1 1 1 26 THR HB . 116 . HB 1 1
335 1 2 1 1 27 ASP H . 117 . HN 1 1
336 1 1 1 1 27 ASP H . 117 . HN 1 1
336 1 2 1 1 27 ASP HB2 . 117 . HB2 1 1
337 1 1 1 1 26 THR MG . 116 . HG2* 1 1
337 1 2 1 1 27 ASP H . 117 . HN 1 1
338 1 1 1 1 28 VAL HA . 118 . HA 1 1
338 1 2 1 1 29 THR H . 119 . HN 1 1
339 1 1 1 1 29 THR H . 119 . HN 1 1
339 1 2 1 1 29 THR HB . 119 . HB 1 1
340 1 1 1 1 28 VAL HB . 118 . HB 1 1
340 1 2 1 1 29 THR H . 119 . HN 1 1
341 1 1 1 1 28 VAL MG1 . 118 . HG1* 1 1
341 1 2 1 1 29 THR H . 119 . HN 1 1
342 1 1 1 1 28 VAL H . 118 . HN 1 1
342 1 2 1 1 29 THR H . 119 . HN 1 1
343 1 1 1 1 40 GLY H . 130 . HN 1 1
343 1 2 1 1 41 TYR H . 131 . HN 1 1
344 1 1 1 1 41 TYR H . 131 . HN 1 1
344 1 2 1 1 42 MET H . 132 . HN 1 1
345 1 1 1 1 39 ASP H . 129 . HN 1 1
345 1 2 1 1 41 TYR H . 131 . HN 1 1
346 1 1 1 1 41 TYR H . 131 . HN 1 1
346 1 2 1 1 41 TYR HD1 . 131 . HD1 1 1
347 1 1 1 1 41 TYR H . 131 . HN 1 1
347 1 2 1 1 41 TYR HE1 . 131 . HE1 1 1
348 1 1 1 1 41 TYR H . 131 . HN 1 1
348 1 2 1 1 41 TYR HB2 . 131 . HB2 1 1
349 1 1 1 1 41 TYR H . 131 . HN 1 1
349 1 2 1 1 41 TYR HB3 . 131 . HB1 1 1
350 1 1 1 1 41 TYR H . 131 . HN 1 1
350 1 2 1 1 42 MET HG3 . 132 . HG1 1 1
351 1 1 1 1 39 ASP HB3 . 129 . HB1 1 1
351 1 2 1 1 41 TYR H . 131 . HN 1 1
352 1 1 1 1 41 TYR H . 131 . HN 1 1
352 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
353 1 1 1 1 59 ILE H . 149 . HN 1 1
353 1 2 1 1 60 ASP H . 150 . HN 1 1
354 1 1 1 1 57 MET H . 147 . HN 1 1
354 1 2 1 1 59 ILE H . 149 . HN 1 1
355 1 1 1 1 55 ASP HA . 145 . HA 1 1
355 1 2 1 1 59 ILE H . 149 . HN 1 1
356 1 1 1 1 54 ILE HA . 144 . HA 1 1
356 1 2 1 1 59 ILE H . 149 . HN 1 1
357 1 1 1 1 57 MET HB2 . 147 . HB2 1 1
357 1 2 1 1 59 ILE H . 149 . HN 1 1
358 1 1 1 1 57 MET HB3 . 147 . HB1 1 1
358 1 2 1 1 59 ILE H . 149 . HN 1 1
359 1 1 1 1 59 ILE H . 149 . HN 1 1
359 1 2 1 1 59 ILE HB . 149 . HB 1 1
360 1 1 1 1 59 ILE H . 149 . HN 1 1
360 1 2 1 1 59 ILE HG13 . 149 . HG11 1 1
361 1 1 1 1 59 ILE H . 149 . HN 1 1
361 1 2 1 1 59 ILE HG12 . 149 . HG12 1 1
362 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
362 1 2 1 1 59 ILE H . 149 . HN 1 1
363 1 1 1 1 32 ILE QG . 122 . HG1* 1 1
363 1 2 1 1 83 ALA H . 173 . HN 1 1
364 1 1 1 1 82 ARG HB3 . 172 . HB1 1 1
364 1 2 1 1 83 ALA H . 173 . HN 1 1
365 1 1 1 1 82 ARG HB2 . 172 . HB2 1 1
365 1 2 1 1 83 ALA H . 173 . HN 1 1
366 1 1 1 1 83 ALA H . 173 . HN 1 1
366 1 2 1 1 83 ALA MB . 173 . HB* 1 1
367 1 1 1 1 83 ALA H . 173 . HN 1 1
367 1 2 1 1 84 VAL HB . 174 . HB 1 1
368 1 1 1 1 80 LYS HA . 170 . HA 1 1
368 1 2 1 1 83 ALA H . 173 . HN 1 1
369 1 1 1 1 79 ASP HA . 169 . HA 1 1
369 1 2 1 1 83 ALA H . 173 . HN 1 1
370 1 1 1 1 82 ARG H . 172 . HN 1 1
370 1 2 1 1 83 ALA H . 173 . HN 1 1
371 1 1 1 1 56 CYS H . 146 . HN 1 1
371 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
372 1 1 1 1 56 CYS H . 146 . HN 1 1
372 1 2 1 1 57 MET H . 147 . HN 1 1
373 1 1 1 1 56 CYS H . 146 . HN 1 1
373 1 2 1 1 58 GLY H . 148 . HN 1 1
374 1 1 1 1 55 ASP H . 145 . HN 1 1
374 1 2 1 1 56 CYS H . 146 . HN 1 1
375 1 1 1 1 53 HIS HA . 143 . HA 1 1
375 1 2 1 1 56 CYS H . 146 . HN 1 1
376 1 1 1 1 53 HIS HB3 . 143 . HB1 1 1
376 1 2 1 1 56 CYS H . 146 . HN 1 1
377 1 1 1 1 53 HIS HB2 . 143 . HB2 1 1
377 1 2 1 1 56 CYS H . 146 . HN 1 1
378 1 1 1 1 54 ILE HA . 144 . HA 1 1
378 1 2 1 1 56 CYS H . 146 . HN 1 1
379 1 1 1 1 56 CYS H . 146 . HN 1 1
379 1 2 1 1 56 CYS HB2 . 146 . HB2 1 1
380 1 1 1 1 56 CYS H . 146 . HN 1 1
380 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
381 1 1 1 1 55 ASP HB2 . 145 . HB2 1 1
381 1 2 1 1 56 CYS H . 146 . HN 1 1
382 1 1 1 1 55 ASP HB3 . 145 . HB1 1 1
382 1 2 1 1 56 CYS H . 146 . HN 1 1
383 1 1 1 1 56 CYS H . 146 . HN 1 1
383 1 2 1 1 83 ALA MB . 173 . HB* 1 1
384 1 1 1 1 56 CYS H . 146 . HN 1 1
384 1 2 1 1 57 MET HB3 . 147 . HB1 1 1
385 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
385 1 2 1 1 56 CYS H . 146 . HN 1 1
386 1 1 1 1 57 MET H . 147 . HN 1 1
386 1 2 1 1 57 MET HB3 . 147 . HB1 1 1
387 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
387 1 2 1 1 57 MET H . 147 . HN 1 1
388 1 1 1 1 57 MET H . 147 . HN 1 1
388 1 2 1 1 83 ALA MB . 173 . HB* 1 1
389 1 1 1 1 57 MET H . 147 . HN 1 1
389 1 2 1 1 57 MET HB2 . 147 . HB2 1 1
390 1 1 1 1 56 CYS HB3 . 146 . HB1 1 1
390 1 2 1 1 57 MET H . 147 . HN 1 1
391 1 1 1 1 56 CYS HB2 . 146 . HB2 1 1
391 1 2 1 1 57 MET H . 147 . HN 1 1
392 1 1 1 1 54 ILE HA . 144 . HA 1 1
392 1 2 1 1 57 MET H . 147 . HN 1 1
393 1 1 1 1 52 GLN HB3 . 142 . HB1 1 1
393 1 2 1 1 57 MET H . 147 . HN 1 1
394 1 1 1 1 30 ARG HA . 120 . HA 1 1
394 1 2 1 1 31 CYS H . 121 . HN 1 1
395 1 1 1 1 31 CYS H . 121 . HN 1 1
395 1 2 1 1 52 GLN HA . 142 . HA 1 1
396 1 1 1 1 31 CYS H . 121 . HN 1 1
396 1 2 1 1 31 CYS HB3 . 121 . HB1 1 1
397 1 1 1 1 30 ARG HB2 . 120 . HB2 1 1
397 1 2 1 1 31 CYS H . 121 . HN 1 1
398 1 1 1 1 31 CYS H . 121 . HN 1 1
398 1 2 1 1 31 CYS HB2 . 121 . HB2 1 1
399 1 1 1 1 30 ARG HB3 . 120 . HB1 1 1
399 1 2 1 1 31 CYS H . 121 . HN 1 1
400 1 1 1 1 29 THR MG . 119 . HG2* 1 1
400 1 2 1 1 31 CYS H . 121 . HN 1 1
401 1 1 1 1 31 CYS H . 121 . HN 1 1
401 1 2 1 1 36 THR MG . 126 . HG2* 1 1
402 1 1 1 1 46 ASP H . 136 . HN 1 1
402 1 2 1 1 67 THR MG . 157 . HG2* 1 1
403 1 1 1 1 46 ASP H . 136 . HN 1 1
403 1 2 1 1 46 ASP HB3 . 136 . HB1 1 1
404 1 1 1 1 46 ASP H . 136 . HN 1 1
404 1 2 1 1 46 ASP HB2 . 136 . HB2 1 1
405 1 1 1 1 45 CYS HA . 135 . HA 1 1
405 1 2 1 1 46 ASP H . 136 . HN 1 1
406 1 1 1 1 46 ASP H . 136 . HN 1 1
406 1 2 1 1 69 LEU HA . 159 . HA 1 1
407 1 1 1 1 46 ASP H . 136 . HN 1 1
407 1 2 1 1 48 CYS H . 138 . HN 1 1
408 1 1 1 1 29 THR HA . 119 . HA 1 1
408 1 2 1 1 30 ARG H . 120 . HN 1 1
409 1 1 1 1 30 ARG H . 120 . HN 1 1
409 1 2 1 1 50 VAL HA . 140 . HA 1 1
410 1 1 1 1 30 ARG H . 120 . HN 1 1
410 1 2 1 1 52 GLN HA . 142 . HA 1 1
411 1 1 1 1 29 THR HB . 119 . HB 1 1
411 1 2 1 1 30 ARG H . 120 . HN 1 1
412 1 1 1 1 30 ARG H . 120 . HN 1 1
412 1 2 1 1 51 TRP HB2 . 141 . HB2 1 1
413 1 1 1 1 30 ARG H . 120 . HN 1 1
413 1 2 1 1 51 TRP HB3 . 141 . HB1 1 1
414 1 1 1 1 30 ARG H . 120 . HN 1 1
414 1 2 1 1 31 CYS HB2 . 121 . HB2 1 1
415 1 1 1 1 30 ARG H . 120 . HN 1 1
415 1 2 1 1 52 GLN HG3 . 142 . HG1 1 1
416 1 1 1 1 30 ARG H . 120 . HN 1 1
416 1 2 1 1 50 VAL HB . 140 . HB 1 1
417 1 1 1 1 30 ARG H . 120 . HN 1 1
417 1 2 1 1 30 ARG HB2 . 120 . HB2 1 1
418 1 1 1 1 29 THR MG . 119 . HG2* 1 1
418 1 2 1 1 30 ARG H . 120 . HN 1 1
419 1 1 1 1 30 ARG H . 120 . HN 1 1
419 1 2 1 1 30 ARG HB3 . 120 . HB1 1 1
420 1 1 1 1 29 THR H . 119 . HN 1 1
420 1 2 1 1 30 ARG H . 120 . HN 1 1
421 1 1 1 1 30 ARG H . 120 . HN 1 1
421 1 2 1 1 51 TRP H . 141 . HN 1 1
422 1 1 1 1 30 ARG H . 120 . HN 1 1
422 1 2 1 1 31 CYS H . 121 . HN 1 1
423 1 1 1 1 45 CYS H . 135 . HN 1 1
423 1 2 1 1 52 GLN H . 142 . HN 1 1
424 1 1 1 1 45 CYS H . 135 . HN 1 1
424 1 2 1 1 46 ASP H . 136 . HN 1 1
425 1 1 1 1 45 CYS H . 135 . HN 1 1
425 1 2 1 1 50 VAL H . 140 . HN 1 1
426 1 1 1 1 45 CYS H . 135 . HN 1 1
426 1 2 1 1 49 SER H . 139 . HN 1 1
427 1 1 1 1 45 CYS H . 135 . HN 1 1
427 1 2 1 1 51 TRP HA . 141 . HA 1 1
428 1 1 1 1 44 CYS HA . 134 . HA 1 1
428 1 2 1 1 45 CYS H . 135 . HN 1 1
429 1 1 1 1 45 CYS H . 135 . HN 1 1
429 1 2 1 1 45 CYS HB3 . 135 . HB1 1 1
430 1 1 1 1 45 CYS H . 135 . HN 1 1
430 1 2 1 1 45 CYS HB2 . 135 . HB2 1 1
431 1 1 1 1 45 CYS H . 135 . HN 1 1
431 1 2 1 1 52 GLN HB2 . 142 . HB2 1 1
432 1 1 1 1 45 CYS H . 135 . HN 1 1
432 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
433 1 1 1 1 44 CYS HB2 . 134 . HB2 1 1
433 1 2 1 1 45 CYS H . 135 . HN 1 1
434 1 1 1 1 44 CYS HB3 . 134 . HB1 1 1
434 1 2 1 1 45 CYS H . 135 . HN 1 1
435 1 1 1 1 54 ILE H . 144 . HN 1 1
435 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
436 1 1 1 1 54 ILE H . 144 . HN 1 1
436 1 2 1 1 54 ILE HG13 . 144 . HG11 1 1
437 1 1 1 1 54 ILE H . 144 . HN 1 1
437 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
438 1 1 1 1 54 ILE H . 144 . HN 1 1
438 1 2 1 1 54 ILE HB . 144 . HB 1 1
439 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
439 1 2 1 1 54 ILE H . 144 . HN 1 1
440 1 1 1 1 53 HIS HA . 143 . HA 1 1
440 1 2 1 1 54 ILE H . 144 . HN 1 1
441 1 1 1 1 42 MET HA . 132 . HA 1 1
441 1 2 1 1 54 ILE H . 144 . HN 1 1
442 1 1 1 1 43 ILE H . 133 . HN 1 1
442 1 2 1 1 54 ILE H . 144 . HN 1 1
443 1 1 1 1 63 HIS HB2 . 153 . HB2 1 1
443 1 2 1 1 64 ILE H . 154 . HN 1 1
444 1 1 1 1 63 HIS HB3 . 153 . HB1 1 1
444 1 2 1 1 64 ILE H . 154 . HN 1 1
445 1 1 1 1 64 ILE H . 154 . HN 1 1
445 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
446 1 1 1 1 64 ILE H . 154 . HN 1 1
446 1 2 1 1 64 ILE HB . 154 . HB 1 1
447 1 1 1 1 64 ILE H . 154 . HN 1 1
447 1 2 1 1 64 ILE HG13 . 154 . HG11 1 1
448 1 1 1 1 64 ILE H . 154 . HN 1 1
448 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
449 1 1 1 1 77 ASN HB2 . 167 . HB2 1 1
449 1 2 1 1 78 LEU H . 168 . HN 1 1
450 1 1 1 1 77 ASN HB3 . 167 . HB1 1 1
450 1 2 1 1 78 LEU H . 168 . HN 1 1
451 1 1 1 1 78 LEU H . 168 . HN 1 1
451 1 2 1 1 78 LEU MD1 . 168 . HD1* 1 1
452 1 1 1 1 77 ASN HA . 167 . HA 1 1
452 1 2 1 1 78 LEU H . 168 . HN 1 1
453 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
453 1 2 1 1 73 CYS H . 163 . HN 1 1
454 1 1 1 1 72 ARG HG3 . 162 . HG1 1 1
454 1 2 1 1 73 CYS H . 163 . HN 1 1
455 1 1 1 1 73 CYS H . 163 . HN 1 1
455 1 2 1 1 74 GLN HB2 . 164 . HB2 1 1
456 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
456 1 2 1 1 73 CYS H . 163 . HN 1 1
457 1 1 1 1 72 ARG HG2 . 162 . HG2 1 1
457 1 2 1 1 73 CYS H . 163 . HN 1 1
458 1 1 1 1 73 CYS H . 163 . HN 1 1
458 1 2 1 1 74 GLN HB3 . 164 . HB1 1 1
459 1 1 1 1 72 ARG HB2 . 162 . HB2 1 1
459 1 2 1 1 73 CYS H . 163 . HN 1 1
460 1 1 1 1 73 CYS H . 163 . HN 1 1
460 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
461 1 1 1 1 73 CYS H . 163 . HN 1 1
461 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
462 1 1 1 1 72 ARG QD . 162 . HD* 1 1
462 1 2 1 1 73 CYS H . 163 . HN 1 1
463 1 1 1 1 71 GLU H . 161 . HN 1 1
463 1 2 1 1 73 CYS H . 163 . HN 1 1
464 1 1 1 1 70 CYS H . 160 . HN 1 1
464 1 2 1 1 73 CYS H . 163 . HN 1 1
465 1 1 1 1 31 CYS H . 121 . HN 1 1
465 1 2 1 1 32 ILE H . 122 . HN 1 1
466 1 1 1 1 31 CYS HA . 121 . HA 1 1
466 1 2 1 1 32 ILE H . 122 . HN 1 1
467 1 1 1 1 32 ILE H . 122 . HN 1 1
467 1 2 1 1 33 CYS HA . 123 . HA 1 1
468 1 1 1 1 32 ILE H . 122 . HN 1 1
468 1 2 1 1 52 GLN HA . 142 . HA 1 1
469 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
469 1 2 1 1 32 ILE H . 122 . HN 1 1
470 1 1 1 1 32 ILE H . 122 . HN 1 1
470 1 2 1 1 56 CYS HB2 . 146 . HB2 1 1
471 1 1 1 1 32 ILE H . 122 . HN 1 1
471 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
472 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
472 1 2 1 1 32 ILE H . 122 . HN 1 1
473 1 1 1 1 32 ILE H . 122 . HN 1 1
473 1 2 1 1 52 GLN HG3 . 142 . HG1 1 1
474 1 1 1 1 32 ILE H . 122 . HN 1 1
474 1 2 1 1 32 ILE HB . 122 . HB 1 1
475 1 1 1 1 32 ILE H . 122 . HN 1 1
475 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
476 1 1 1 1 32 ILE H . 122 . HN 1 1
476 1 2 1 1 32 ILE QG . 122 . HG1* 1 1
477 1 1 1 1 32 ILE H . 122 . HN 1 1
477 1 2 1 1 32 ILE MG . 122 . HG2* 1 1
478 1 1 1 1 32 ILE H . 122 . HN 1 1
478 1 2 1 1 32 ILE MD . 122 . HD1* 1 1
479 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
479 1 2 1 1 61 ARG H . 151 . HN 1 1
480 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
480 1 2 1 1 61 ARG H . 151 . HN 1 1
481 1 1 1 1 61 ARG H . 151 . HN 1 1
481 1 2 1 1 61 ARG HG3 . 151 . HG1 1 1
482 1 1 1 1 61 ARG H . 151 . HN 1 1
482 1 2 1 1 61 ARG HB2 . 151 . HB2 1 1
483 1 1 1 1 61 ARG H . 151 . HN 1 1
483 1 2 1 1 61 ARG HB3 . 151 . HB1 1 1
484 1 1 1 1 61 ARG H . 151 . HN 1 1
484 1 2 1 1 61 ARG HG2 . 151 . HG2 1 1
485 1 1 1 1 60 ASP HB3 . 150 . HB1 1 1
485 1 2 1 1 61 ARG H . 151 . HN 1 1
486 1 1 1 1 60 ASP HB2 . 150 . HB2 1 1
486 1 2 1 1 61 ARG H . 151 . HN 1 1
487 1 1 1 1 60 ASP HA . 150 . HA 1 1
487 1 2 1 1 61 ARG H . 151 . HN 1 1
488 1 1 1 1 61 ARG H . 151 . HN 1 1
488 1 2 1 1 62 GLN H . 152 . HN 1 1
489 1 1 1 1 61 ARG H . 151 . HN 1 1
489 1 2 1 1 63 HIS H . 153 . HN 1 1
490 1 1 1 1 46 ASP H . 136 . HN 1 1
490 1 2 1 1 68 TYR H . 158 . HN 1 1
491 1 1 1 1 67 THR H . 157 . HN 1 1
491 1 2 1 1 68 TYR H . 158 . HN 1 1
492 1 1 1 1 68 TYR H . 158 . HN 1 1
492 1 2 1 1 69 LEU H . 159 . HN 1 1
493 1 1 1 1 67 THR HB . 157 . HB 1 1
493 1 2 1 1 68 TYR H . 158 . HN 1 1
494 1 1 1 1 67 THR HA . 157 . HA 1 1
494 1 2 1 1 68 TYR H . 158 . HN 1 1
495 1 1 1 1 68 TYR H . 158 . HN 1 1
495 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
496 1 1 1 1 68 TYR H . 158 . HN 1 1
496 1 2 1 1 68 TYR HB3 . 158 . HB1 1 1
497 1 1 1 1 65 PRO QB . 155 . HB* 1 1
497 1 2 1 1 68 TYR H . 158 . HN 1 1
498 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
498 1 2 1 1 68 TYR H . 158 . HN 1 1
499 1 1 1 1 44 CYS H . 134 . HN 1 1
499 1 2 1 1 51 TRP HZ3 . 141 . HZ3 1 1
500 1 1 1 1 43 ILE HA . 133 . HA 1 1
500 1 2 1 1 44 CYS H . 134 . HN 1 1
501 1 1 1 1 44 CYS H . 134 . HN 1 1
501 1 2 1 1 44 CYS HB2 . 134 . HB2 1 1
502 1 1 1 1 43 ILE HB . 133 . HB 1 1
502 1 2 1 1 44 CYS H . 134 . HN 1 1
503 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
503 1 2 1 1 44 CYS H . 134 . HN 1 1
504 1 1 1 1 44 CYS H . 134 . HN 1 1
504 1 2 1 1 44 CYS HB3 . 134 . HB1 1 1
505 1 1 1 1 39 ASP H . 129 . HN 1 1
505 1 2 1 1 39 ASP HB3 . 129 . HB1 1 1
506 1 1 1 1 38 ASP HB3 . 128 . HB1 1 1
506 1 2 1 1 39 ASP H . 129 . HN 1 1
507 1 1 1 1 38 ASP HB2 . 128 . HB2 1 1
507 1 2 1 1 39 ASP H . 129 . HN 1 1
508 1 1 1 1 39 ASP H . 129 . HN 1 1
508 1 2 1 1 39 ASP HB2 . 129 . HB2 1 1
509 1 1 1 1 37 HIS QB . 127 . HB* 1 1
509 1 2 1 1 39 ASP H . 129 . HN 1 1
510 1 1 1 1 39 ASP H . 129 . HN 1 1
510 1 2 1 1 40 GLY H . 130 . HN 1 1
511 1 1 1 1 69 LEU H . 159 . HN 1 1
511 1 2 1 1 70 CYS H . 160 . HN 1 1
512 1 1 1 1 68 TYR HD1 . 158 . HD1 1 1
512 1 2 1 1 69 LEU H . 159 . HN 1 1
513 1 1 1 1 68 TYR HE1 . 158 . HE1 1 1
513 1 2 1 1 69 LEU H . 159 . HN 1 1
514 1 1 1 1 68 TYR HA . 158 . HA 1 1
514 1 2 1 1 69 LEU H . 159 . HN 1 1
515 1 1 1 1 68 TYR HB2 . 158 . HB2 1 1
515 1 2 1 1 69 LEU H . 159 . HN 1 1
516 1 1 1 1 68 TYR HB3 . 158 . HB1 1 1
516 1 2 1 1 69 LEU H . 159 . HN 1 1
517 1 1 1 1 69 LEU H . 159 . HN 1 1
517 1 2 1 1 69 LEU HG . 159 . HG 1 1
518 1 1 1 1 69 LEU H . 159 . HN 1 1
518 1 2 1 1 69 LEU HB2 . 159 . HB2 1 1
519 1 1 1 1 69 LEU H . 159 . HN 1 1
519 1 2 1 1 69 LEU HB3 . 159 . HB1 1 1
520 1 1 1 1 40 GLY H . 130 . HN 1 1
520 1 2 1 1 42 MET HG3 . 132 . HG1 1 1
521 1 1 1 1 40 GLY H . 130 . HN 1 1
521 1 2 1 1 42 MET HG2 . 132 . HG2 1 1
522 1 1 1 1 40 GLY H . 130 . HN 1 1
522 1 2 1 1 41 TYR HB2 . 131 . HB2 1 1
523 1 1 1 1 39 ASP HB2 . 129 . HB2 1 1
523 1 2 1 1 40 GLY H . 130 . HN 1 1
524 1 1 1 1 39 ASP HB3 . 129 . HB1 1 1
524 1 2 1 1 40 GLY H . 130 . HN 1 1
525 1 1 1 1 53 HIS HB3 . 143 . HB1 1 1
525 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
526 1 1 1 1 87 GLN HB2 . 177 . HB2 1 1
526 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
527 1 1 1 1 51 TRP H . 141 . HN 1 1
527 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
528 1 1 1 1 28 VAL H . 118 . HN 1 1
528 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
529 1 1 1 1 27 ASP HA . 117 . HA 1 1
529 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
530 1 1 1 1 27 ASP HB3 . 117 . HB1 1 1
530 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
531 1 1 1 1 27 ASP HB2 . 117 . HB2 1 1
531 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
532 1 1 1 1 44 CYS HA . 134 . HA 1 1
532 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
533 1 1 1 1 53 HIS HB2 . 143 . HB2 1 1
533 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
534 1 1 1 1 52 GLN HE22 . 142 . HE22 1 1
534 1 2 1 1 70 CYS HB2 . 160 . HB2 1 1
535 1 1 1 1 52 GLN HE21 . 142 . HE21 1 1
535 1 2 1 1 70 CYS HB2 . 160 . HB2 1 1
536 1 1 1 1 52 GLN HE21 . 142 . HE21 1 1
536 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
537 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
537 1 2 1 1 52 GLN HE22 . 142 . HE22 1 1
538 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
538 1 2 1 1 52 GLN HE21 . 142 . HE21 1 1
539 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
539 1 2 1 1 74 GLN HE21 . 164 . HE21 1 1
540 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
540 1 2 1 1 74 GLN HE22 . 164 . HE22 1 1
541 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
541 1 2 1 1 74 GLN HE22 . 164 . HE22 1 1
542 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
542 1 2 1 1 74 GLN HE21 . 164 . HE21 1 1
543 1 1 1 1 37 HIS H . 127 . HN 1 1
543 1 2 1 1 38 ASP H . 128 . HN 1 1
544 1 1 1 1 35 PHE H . 125 . HN 1 1
544 1 2 1 1 53 HIS HE1 . 143 . HE1 1 1
545 1 1 1 1 34 GLY H . 124 . HN 1 1
545 1 2 1 1 35 PHE HB2 . 125 . HB2 1 1
546 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
546 1 2 1 1 34 GLY H . 124 . HN 1 1
547 1 1 1 1 53 HIS H . 143 . HN 1 1
547 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
548 1 1 1 1 29 THR HA . 119 . HA 1 1
548 1 2 1 1 51 TRP HB3 . 141 . HB1 1 1
549 1 1 1 1 29 THR HA . 119 . HA 1 1
549 1 2 1 1 51 TRP HB2 . 141 . HB2 1 1
550 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
550 1 2 1 1 54 ILE HB . 144 . HB 1 1
551 1 1 1 1 41 TYR HB2 . 131 . HB2 1 1
551 1 2 1 1 54 ILE HB . 144 . HB 1 1
552 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
552 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
553 1 1 1 1 41 TYR HB2 . 131 . HB2 1 1
553 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
554 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
554 1 2 1 1 41 TYR HE2 . 131 . HE2 1 1
555 1 1 1 1 27 ASP HB2 . 117 . HB2 1 1
555 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
556 1 1 1 1 27 ASP HB2 . 117 . HB2 1 1
556 1 2 1 1 28 VAL HA . 118 . HA 1 1
557 1 1 1 1 28 VAL HA . 118 . HA 1 1
557 1 2 1 1 29 THR HB . 119 . HB 1 1
558 1 1 1 1 29 THR HB . 119 . HB 1 1
558 1 2 1 1 36 THR HB . 126 . HB 1 1
559 1 1 1 1 29 THR MG . 119 . HG2* 1 1
559 1 2 1 1 36 THR HB . 126 . HB 1 1
560 1 1 1 1 29 THR MG . 119 . HG2* 1 1
560 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
561 1 1 1 1 29 THR MG . 119 . HG2* 1 1
561 1 2 1 1 51 TRP H . 141 . HN 1 1
562 1 1 1 1 29 THR MG . 119 . HG2* 1 1
562 1 2 1 1 30 ARG HA . 120 . HA 1 1
563 1 1 1 1 30 ARG HB3 . 120 . HB1 1 1
563 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
564 1 1 1 1 28 VAL MG1 . 118 . HG1* 1 1
564 1 2 1 1 30 ARG HB3 . 120 . HB1 1 1
565 1 1 1 1 28 VAL MG2 . 118 . HG2* 1 1
565 1 2 1 1 30 ARG HB3 . 120 . HB1 1 1
566 1 1 1 1 29 THR MG . 119 . HG2* 1 1
566 1 2 1 1 31 CYS HB2 . 121 . HB2 1 1
567 1 1 1 1 29 THR MG . 119 . HG2* 1 1
567 1 2 1 1 31 CYS HB3 . 121 . HB1 1 1
568 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
568 1 2 1 1 32 ILE MD . 122 . HD1* 1 1
569 1 1 1 1 30 ARG HA . 120 . HA 1 1
569 1 2 1 1 31 CYS HB3 . 121 . HB1 1 1
570 1 1 1 1 30 ARG HA . 120 . HA 1 1
570 1 2 1 1 31 CYS HB2 . 121 . HB2 1 1
571 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
571 1 2 1 1 34 GLY H . 124 . HN 1 1
572 1 1 1 1 32 ILE HB . 122 . HB 1 1
572 1 2 1 1 80 LYS QD . 170 . HD* 1 1
573 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
573 1 2 1 1 52 GLN HB3 . 142 . HB1 1 1
574 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
574 1 2 1 1 80 LYS QD . 170 . HD* 1 1
575 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
575 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
576 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
576 1 2 1 1 80 LYS HA . 170 . HA 1 1
577 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
577 1 2 1 1 56 CYS HA . 146 . HA 1 1
578 1 1 1 1 31 CYS HA . 121 . HA 1 1
578 1 2 1 1 32 ILE MD . 122 . HD1* 1 1
579 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
579 1 2 1 1 57 MET HA . 147 . HA 1 1
580 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
580 1 2 1 1 83 ALA H . 173 . HN 1 1
581 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
581 1 2 1 1 80 LYS HG3 . 170 . HG1 1 1
582 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
582 1 2 1 1 80 LYS HG2 . 170 . HG2 1 1
583 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
583 1 2 1 1 71 GLU HB3 . 161 . HB1 1 1
584 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
584 1 2 1 1 80 LYS QD . 170 . HD* 1 1
585 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
585 1 2 1 1 71 GLU HB2 . 161 . HB2 1 1
586 1 1 1 1 31 CYS HA . 121 . HA 1 1
586 1 2 1 1 32 ILE MG . 122 . HG2* 1 1
587 1 1 1 1 32 ILE HB . 122 . HB 1 1
587 1 2 1 1 33 CYS HA . 123 . HA 1 1
588 1 1 1 1 33 CYS HA . 123 . HA 1 1
588 1 2 1 1 87 GLN HB2 . 177 . HB2 1 1
589 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
589 1 2 1 1 84 VAL HA . 174 . HA 1 1
590 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
590 1 2 1 1 87 GLN HB2 . 177 . HB2 1 1
591 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
591 1 2 1 1 84 VAL H . 174 . HN 1 1
592 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
592 1 2 1 1 87 GLN H . 177 . HN 1 1
593 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
593 1 2 1 1 87 GLN HG2 . 177 . HG2 1 1
594 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
594 1 2 1 1 87 GLN HG2 . 177 . HG2 1 1
595 1 1 1 1 33 CYS H . 123 . HN 1 1
595 1 2 1 1 34 GLY HA2 . 124 . HA2 1 1
596 1 1 1 1 35 PHE HA . 125 . HA 1 1
596 1 2 1 1 35 PHE HD1 . 125 . HD2 1 1
597 1 1 1 1 35 PHE HA . 125 . HA 1 1
597 1 2 1 1 36 THR MG . 126 . HG2* 1 1
598 1 1 1 1 34 GLY H . 124 . HN 1 1
598 1 2 1 1 35 PHE HB3 . 125 . HB1 1 1
599 1 1 1 1 29 THR HB . 119 . HB 1 1
599 1 2 1 1 36 THR HA . 126 . HA 1 1
600 1 1 1 1 29 THR MG . 119 . HG2* 1 1
600 1 2 1 1 36 THR HA . 126 . HA 1 1
601 1 1 1 1 29 THR HB . 119 . HB 1 1
601 1 2 1 1 36 THR MG . 126 . HG2* 1 1
602 1 1 1 1 37 HIS HA . 127 . HA 1 1
602 1 2 1 1 37 HIS HD2 . 127 . HD2 1 1
603 1 1 1 1 39 ASP HB2 . 129 . HB2 1 1
603 1 2 1 1 41 TYR H . 131 . HN 1 1
604 1 1 1 1 39 ASP HB3 . 129 . HB1 1 1
604 1 2 1 1 41 TYR HD1 . 131 . HD1 1 1
605 1 1 1 1 39 ASP HB2 . 129 . HB2 1 1
605 1 2 1 1 41 TYR HD1 . 131 . HD1 1 1
606 1 1 1 1 42 MET HA . 132 . HA 1 1
606 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
607 1 1 1 1 42 MET HA . 132 . HA 1 1
607 1 2 1 1 54 ILE HG13 . 144 . HG11 1 1
608 1 1 1 1 42 MET HB2 . 132 . HB2 1 1
608 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
609 1 1 1 1 42 MET HB3 . 132 . HB1 1 1
609 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
610 1 1 1 1 42 MET HG3 . 132 . HG1 1 1
610 1 2 1 1 53 HIS HA . 143 . HA 1 1
611 1 1 1 1 42 MET HG2 . 132 . HG2 1 1
611 1 2 1 1 53 HIS HD2 . 143 . HD2 1 1
612 1 1 1 1 42 MET HG3 . 132 . HG1 1 1
612 1 2 1 1 53 HIS HD2 . 143 . HD2 1 1
613 1 1 1 1 42 MET HG3 . 132 . HG1 1 1
613 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
614 1 1 1 1 42 MET HG2 . 132 . HG2 1 1
614 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
615 1 1 1 1 41 TYR H . 131 . HN 1 1
615 1 2 1 1 42 MET HG2 . 132 . HG2 1 1
616 1 1 1 1 39 ASP H . 129 . HN 1 1
616 1 2 1 1 42 MET HG2 . 132 . HG2 1 1
617 1 1 1 1 39 ASP H . 129 . HN 1 1
617 1 2 1 1 42 MET HG3 . 132 . HG1 1 1
618 1 1 1 1 42 MET ME . 132 . HE* 1 1
618 1 2 1 1 43 ILE H . 133 . HN 1 1
619 1 1 1 1 42 MET ME . 132 . HE* 1 1
619 1 2 1 1 54 ILE H . 144 . HN 1 1
620 1 1 1 1 30 ARG H . 120 . HN 1 1
620 1 2 1 1 42 MET ME . 132 . HE* 1 1
621 1 1 1 1 41 TYR H . 131 . HN 1 1
621 1 2 1 1 42 MET ME . 132 . HE* 1 1
622 1 1 1 1 42 MET ME . 132 . HE* 1 1
622 1 2 1 1 53 HIS HD2 . 143 . HD2 1 1
623 1 1 1 1 42 MET ME . 132 . HE* 1 1
623 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
624 1 1 1 1 42 MET HA . 132 . HA 1 1
624 1 2 1 1 42 MET ME . 132 . HE* 1 1
625 1 1 1 1 42 MET ME . 132 . HE* 1 1
625 1 2 1 1 53 HIS HA . 143 . HA 1 1
626 1 1 1 1 29 THR HA . 119 . HA 1 1
626 1 2 1 1 42 MET ME . 132 . HE* 1 1
627 1 1 1 1 57 MET HA . 147 . HA 1 1
627 1 2 1 1 57 MET ME . 147 . HE* 1 1
628 1 1 1 1 36 THR HA . 126 . HA 1 1
628 1 2 1 1 42 MET ME . 132 . HE* 1 1
629 1 1 1 1 29 THR HB . 119 . HB 1 1
629 1 2 1 1 42 MET ME . 132 . HE* 1 1
630 1 1 1 1 42 MET ME . 132 . HE* 1 1
630 1 2 1 1 51 TRP HB2 . 141 . HB2 1 1
631 1 1 1 1 42 MET ME . 132 . HE* 1 1
631 1 2 1 1 51 TRP HB3 . 141 . HB1 1 1
632 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
632 1 2 1 1 42 MET ME . 132 . HE* 1 1
633 1 1 1 1 57 MET HB2 . 147 . HB2 1 1
633 1 2 1 1 57 MET ME . 147 . HE* 1 1
634 1 1 1 1 42 MET HB3 . 132 . HB1 1 1
634 1 2 1 1 42 MET ME . 132 . HE* 1 1
635 1 1 1 1 42 MET HB2 . 132 . HB2 1 1
635 1 2 1 1 42 MET ME . 132 . HE* 1 1
636 1 1 1 1 29 THR MG . 119 . HG2* 1 1
636 1 2 1 1 42 MET ME . 132 . HE* 1 1
637 1 1 1 1 42 MET ME . 132 . HE* 1 1
637 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
638 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
638 1 2 1 1 57 MET ME . 147 . HE* 1 1
639 1 1 1 1 43 ILE HA . 133 . HA 1 1
639 1 2 1 1 51 TRP HZ3 . 141 . HZ3 1 1
640 1 1 1 1 43 ILE HB . 133 . HB 1 1
640 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
641 1 1 1 1 43 ILE HB . 133 . HB 1 1
641 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
642 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
642 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
643 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
643 1 2 1 1 59 ILE HB . 149 . HB 1 1
644 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
644 1 2 1 1 54 ILE HG13 . 144 . HG11 1 1
645 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
645 1 2 1 1 52 GLN HB2 . 142 . HB2 1 1
646 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
646 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
647 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
647 1 2 1 1 54 ILE HA . 144 . HA 1 1
648 1 1 1 1 42 MET HA . 132 . HA 1 1
648 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
649 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
649 1 2 1 1 68 TYR HE1 . 158 . HE1 1 1
650 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
650 1 2 1 1 68 TYR HE2 . 158 . HE2 1 1
651 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
651 1 2 1 1 57 MET H . 147 . HN 1 1
652 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
652 1 2 1 1 54 ILE H . 144 . HN 1 1
653 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
653 1 2 1 1 68 TYR HE1 . 158 . HE1 1 1
654 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
654 1 2 1 1 68 TYR HE2 . 158 . HE2 1 1
655 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
655 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
656 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
656 1 2 1 1 68 TYR HA . 158 . HA 1 1
657 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
657 1 2 1 1 65 PRO HD3 . 155 . HD1 1 1
658 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
658 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
659 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
659 1 2 1 1 68 TYR HB3 . 158 . HB1 1 1
660 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
660 1 2 1 1 65 PRO HG2 . 155 . HG2 1 1
661 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
661 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
662 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
662 1 2 1 1 64 ILE MD . 154 . HD1* 1 1
663 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
663 1 2 1 1 54 ILE HG13 . 144 . HG11 1 1
664 1 1 1 1 44 CYS HA . 134 . HA 1 1
664 1 2 1 1 51 TRP HA . 141 . HA 1 1
665 1 1 1 1 44 CYS HB3 . 134 . HB1 1 1
665 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
666 1 1 1 1 44 CYS HB3 . 134 . HB1 1 1
666 1 2 1 1 51 TRP HZ2 . 141 . HZ2 1 1
667 1 1 1 1 45 CYS HA . 135 . HA 1 1
667 1 2 1 1 68 TYR HD2 . 158 . HD2 1 1
668 1 1 1 1 45 CYS HA . 135 . HA 1 1
668 1 2 1 1 68 TYR HE2 . 158 . HE2 1 1
669 1 1 1 1 45 CYS HA . 135 . HA 1 1
669 1 2 1 1 68 TYR HB3 . 158 . HB1 1 1
670 1 1 1 1 45 CYS HA . 135 . HA 1 1
670 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
671 1 1 1 1 44 CYS HA . 134 . HA 1 1
671 1 2 1 1 45 CYS HB3 . 135 . HB1 1 1
672 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
672 1 2 1 1 49 SER QB . 139 . HB* 1 1
673 1 1 1 1 44 CYS HA . 134 . HA 1 1
673 1 2 1 1 45 CYS HB2 . 135 . HB2 1 1
674 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
674 1 2 1 1 70 CYS HB2 . 160 . HB2 1 1
675 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
675 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
676 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
676 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
677 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
677 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
678 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
678 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
679 1 1 1 1 46 ASP HA . 136 . HA 1 1
679 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
680 1 1 1 1 46 ASP HB3 . 136 . HB1 1 1
680 1 2 1 1 67 THR MG . 157 . HG2* 1 1
681 1 1 1 1 46 ASP HB2 . 136 . HB2 1 1
681 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
682 1 1 1 1 46 ASP HB3 . 136 . HB1 1 1
682 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
683 1 1 1 1 47 LYS HA . 137 . HA 1 1
683 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
684 1 1 1 1 47 LYS HD2 . 137 . HD2 1 1
684 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
685 1 1 1 1 47 LYS HD2 . 137 . HD2 1 1
685 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
686 1 1 1 1 47 LYS HB3 . 137 . HB1 1 1
686 1 2 1 1 47 LYS HD2 . 137 . HD2 1 1
687 1 1 1 1 47 LYS HD3 . 137 . HD1 1 1
687 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
688 1 1 1 1 47 LYS HA . 137 . HA 1 1
688 1 2 1 1 47 LYS HD3 . 137 . HD1 1 1
689 1 1 1 1 47 LYS HA . 137 . HA 1 1
689 1 2 1 1 47 LYS HD2 . 137 . HD2 1 1
690 1 1 1 1 47 LYS QE . 137 . HE* 1 1
690 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
691 1 1 1 1 47 LYS QE . 137 . HE* 1 1
691 1 2 1 1 69 LEU MD1 . 159 . HD1* 1 1
692 1 1 1 1 47 LYS QG . 137 . HG* 1 1
692 1 2 1 1 48 CYS HA . 138 . HA 1 1
693 1 1 1 1 48 CYS H . 138 . HN 1 1
693 1 2 1 1 49 SER QB . 139 . HB* 1 1
694 1 1 1 1 50 VAL HA . 140 . HA 1 1
694 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
695 1 1 1 1 28 VAL H . 118 . HN 1 1
695 1 2 1 1 50 VAL HA . 140 . HA 1 1
696 1 1 1 1 30 ARG HB2 . 120 . HB2 1 1
696 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
697 1 1 1 1 30 ARG HB3 . 120 . HB1 1 1
697 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
698 1 1 1 1 30 ARG H . 120 . HN 1 1
698 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
699 1 1 1 1 30 ARG H . 120 . HN 1 1
699 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
700 1 1 1 1 30 ARG HB2 . 120 . HB2 1 1
700 1 2 1 1 50 VAL MG2 . 140 . HG2* 1 1
701 1 1 1 1 42 MET ME . 132 . HE* 1 1
701 1 2 1 1 51 TRP HA . 141 . HA 1 1
702 1 1 1 1 44 CYS HB2 . 134 . HB2 1 1
702 1 2 1 1 51 TRP HA . 141 . HA 1 1
703 1 1 1 1 51 TRP HA . 141 . HA 1 1
703 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
704 1 1 1 1 29 THR MG . 119 . HG2* 1 1
704 1 2 1 1 51 TRP HB2 . 141 . HB2 1 1
705 1 1 1 1 29 THR MG . 119 . HG2* 1 1
705 1 2 1 1 52 GLN HA . 142 . HA 1 1
706 1 1 1 1 42 MET ME . 132 . HE* 1 1
706 1 2 1 1 52 GLN HA . 142 . HA 1 1
707 1 1 1 1 31 CYS HB3 . 121 . HB1 1 1
707 1 2 1 1 52 GLN HA . 142 . HA 1 1
708 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
708 1 2 1 1 52 GLN HB3 . 142 . HB1 1 1
709 1 1 1 1 31 CYS HA . 121 . HA 1 1
709 1 2 1 1 52 GLN HG3 . 142 . HG1 1 1
710 1 1 1 1 31 CYS HA . 121 . HA 1 1
710 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
711 1 1 1 1 53 HIS HA . 143 . HA 1 1
711 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
712 1 1 1 1 42 MET HA . 132 . HA 1 1
712 1 2 1 1 53 HIS HA . 143 . HA 1 1
713 1 1 1 1 42 MET HG2 . 132 . HG2 1 1
713 1 2 1 1 53 HIS HA . 143 . HA 1 1
714 1 1 1 1 53 HIS HA . 143 . HA 1 1
714 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
715 1 1 1 1 53 HIS HB3 . 143 . HB1 1 1
715 1 2 1 1 55 ASP H . 145 . HN 1 1
716 1 1 1 1 54 ILE HA . 144 . HA 1 1
716 1 2 1 1 59 ILE HB . 149 . HB 1 1
717 1 1 1 1 54 ILE HA . 144 . HA 1 1
717 1 2 1 1 54 ILE HG13 . 144 . HG11 1 1
718 1 1 1 1 41 TYR HD2 . 131 . HD2 1 1
718 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
719 1 1 1 1 41 TYR HE2 . 131 . HE2 1 1
719 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
720 1 1 1 1 42 MET HA . 132 . HA 1 1
720 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
721 1 1 1 1 41 TYR HA . 131 . HA 1 1
721 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
722 1 1 1 1 43 ILE HA . 133 . HA 1 1
722 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
723 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
723 1 2 1 1 64 ILE HG13 . 154 . HG11 1 1
724 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
724 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
725 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
725 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
726 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
726 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
727 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
727 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
728 1 1 1 1 42 MET HA . 132 . HA 1 1
728 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
729 1 1 1 1 41 TYR HD2 . 131 . HD2 1 1
729 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
730 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
730 1 2 1 1 60 ASP HA . 150 . HA 1 1
731 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
731 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
732 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
732 1 2 1 1 60 ASP HB2 . 150 . HB2 1 1
733 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
733 1 2 1 1 59 ILE HB . 149 . HB 1 1
734 1 1 1 1 54 ILE HG12 . 144 . HG12 1 1
734 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
735 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
735 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
736 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
736 1 2 1 1 59 ILE HG12 . 149 . HG12 1 1
737 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
737 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
738 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
738 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
739 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
739 1 2 1 1 55 ASP HA . 145 . HA 1 1
740 1 1 1 1 56 CYS HA . 146 . HA 1 1
740 1 2 1 1 58 GLY H . 148 . HN 1 1
741 1 1 1 1 56 CYS HA . 146 . HA 1 1
741 1 2 1 1 83 ALA MB . 173 . HB* 1 1
742 1 1 1 1 56 CYS HB3 . 146 . HB1 1 1
742 1 2 1 1 83 ALA MB . 173 . HB* 1 1
743 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
743 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
744 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
744 1 2 1 1 56 CYS HB2 . 146 . HB2 1 1
745 1 1 1 1 32 ILE QG . 122 . HG1* 1 1
745 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
746 1 1 1 1 57 MET HB2 . 147 . HB2 1 1
746 1 2 1 1 59 ILE HG13 . 149 . HG11 1 1
747 1 1 1 1 56 CYS HB3 . 146 . HB1 1 1
747 1 2 1 1 57 MET HB2 . 147 . HB2 1 1
748 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
748 1 2 1 1 64 ILE HA . 154 . HA 1 1
749 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
749 1 2 1 1 59 ILE HA . 149 . HA 1 1
750 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
750 1 2 1 1 69 LEU H . 159 . HN 1 1
751 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
751 1 2 1 1 68 TYR HE1 . 158 . HE1 1 1
752 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
752 1 2 1 1 68 TYR HA . 158 . HA 1 1
753 1 1 1 1 54 ILE HA . 144 . HA 1 1
753 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
754 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
754 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
755 1 1 1 1 57 MET HB2 . 147 . HB2 1 1
755 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
756 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
756 1 2 1 1 65 PRO QB . 155 . HB* 1 1
757 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
757 1 2 1 1 65 PRO HG2 . 155 . HG2 1 1
758 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
758 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
759 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
759 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
760 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
760 1 2 1 1 65 PRO HD3 . 155 . HD1 1 1
761 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
761 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
762 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
762 1 2 1 1 65 PRO HG3 . 155 . HG1 1 1
763 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
763 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
764 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
764 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
765 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
765 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
766 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
766 1 2 1 1 60 ASP HA . 150 . HA 1 1
767 1 1 1 1 59 ILE HB . 149 . HB 1 1
767 1 2 1 1 60 ASP HA . 150 . HA 1 1
768 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
768 1 2 1 1 60 ASP HB2 . 150 . HB2 1 1
769 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
769 1 2 1 1 60 ASP HB3 . 150 . HB1 1 1
770 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
770 1 2 1 1 61 ARG HA . 151 . HA 1 1
771 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
771 1 2 1 1 61 ARG HA . 151 . HA 1 1
772 1 1 1 1 61 ARG HA . 151 . HA 1 1
772 1 2 1 1 64 ILE MD . 154 . HD1* 1 1
773 1 1 1 1 61 ARG HA . 151 . HA 1 1
773 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
774 1 1 1 1 61 ARG HA . 151 . HA 1 1
774 1 2 1 1 64 ILE H . 154 . HN 1 1
775 1 1 1 1 41 TYR HE2 . 131 . HE2 1 1
775 1 2 1 1 61 ARG HD2 . 151 . HD2 1 1
776 1 1 1 1 41 TYR HE2 . 131 . HE2 1 1
776 1 2 1 1 61 ARG HD3 . 151 . HD1 1 1
777 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
777 1 2 1 1 61 ARG HD2 . 151 . HD2 1 1
778 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
778 1 2 1 1 61 ARG HD3 . 151 . HD1 1 1
779 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
779 1 2 1 1 63 HIS HB2 . 153 . HB2 1 1
780 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
780 1 2 1 1 63 HIS HB3 . 153 . HB1 1 1
781 1 1 1 1 59 ILE HA . 149 . HA 1 1
781 1 2 1 1 60 ASP HB2 . 150 . HB2 1 1
782 1 1 1 1 90 LYS HA . 180 . HA 1 1
782 1 2 1 1 93 ASN HB3 . 183 . HB1 1 1
783 1 1 1 1 59 ILE HA . 149 . HA 1 1
783 1 2 1 1 60 ASP HA . 150 . HA 1 1
784 1 1 1 1 63 HIS H . 153 . HN 1 1
784 1 2 1 1 64 ILE HB . 154 . HB 1 1
785 1 1 1 1 64 ILE HB . 154 . HB 1 1
785 1 2 1 1 65 PRO HD3 . 155 . HD1 1 1
786 1 1 1 1 64 ILE MD . 154 . HD1* 1 1
786 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
787 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
787 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
788 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
788 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
789 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
789 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
790 1 1 1 1 54 ILE HG12 . 144 . HG12 1 1
790 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
791 1 1 1 1 43 ILE HB . 133 . HB 1 1
791 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
792 1 1 1 1 64 ILE MG . 154 . HG2* 1 1
792 1 2 1 1 65 PRO HG2 . 155 . HG2 1 1
793 1 1 1 1 65 PRO HA . 155 . HA 1 1
793 1 2 1 1 67 THR H . 157 . HN 1 1
794 1 1 1 1 65 PRO HA . 155 . HA 1 1
794 1 2 1 1 66 ASP HA . 156 . HA 1 1
795 1 1 1 1 65 PRO HA . 155 . HA 1 1
795 1 2 1 1 66 ASP QB . 156 . HB* 1 1
796 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
796 1 2 1 1 65 PRO QB . 155 . HB* 1 1
797 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
797 1 2 1 1 65 PRO QB . 155 . HB* 1 1
798 1 1 1 1 64 ILE HA . 154 . HA 1 1
798 1 2 1 1 65 PRO QB . 155 . HB* 1 1
799 1 1 1 1 64 ILE HA . 154 . HA 1 1
799 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
800 1 1 1 1 64 ILE HA . 154 . HA 1 1
800 1 2 1 1 65 PRO HD3 . 155 . HD1 1 1
801 1 1 1 1 64 ILE MG . 154 . HG2* 1 1
801 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
802 1 1 1 1 64 ILE MG . 154 . HG2* 1 1
802 1 2 1 1 65 PRO HD3 . 155 . HD1 1 1
803 1 1 1 1 64 ILE HB . 154 . HB 1 1
803 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
804 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
804 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
805 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
805 1 2 1 1 65 PRO HD3 . 155 . HD1 1 1
806 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
806 1 2 1 1 65 PRO HD2 . 155 . HD2 1 1
807 1 1 1 1 43 ILE MG . 133 . HG2* 1 1
807 1 2 1 1 65 PRO HG3 . 155 . HG1 1 1
808 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
808 1 2 1 1 65 PRO HG3 . 155 . HG1 1 1
809 1 1 1 1 64 ILE MG . 154 . HG2* 1 1
809 1 2 1 1 65 PRO HG3 . 155 . HG1 1 1
810 1 1 1 1 65 PRO HG2 . 155 . HG2 1 1
810 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
811 1 1 1 1 65 PRO HG3 . 155 . HG1 1 1
811 1 2 1 1 68 TYR HB2 . 158 . HB2 1 1
812 1 1 1 1 64 ILE HA . 154 . HA 1 1
812 1 2 1 1 65 PRO HG3 . 155 . HG1 1 1
813 1 1 1 1 64 ILE HA . 154 . HA 1 1
813 1 2 1 1 65 PRO HG2 . 155 . HG2 1 1
814 1 1 1 1 66 ASP QB . 156 . HB* 1 1
814 1 2 1 1 67 THR MG . 157 . HG2* 1 1
815 1 1 1 1 66 ASP QB . 156 . HB* 1 1
815 1 2 1 1 67 THR HA . 157 . HA 1 1
816 1 1 1 1 66 ASP QB . 156 . HB* 1 1
816 1 2 1 1 67 THR HB . 157 . HB 1 1
817 1 1 1 1 67 THR MG . 157 . HG2* 1 1
817 1 2 1 1 68 TYR H . 158 . HN 1 1
818 1 1 1 1 33 CYS HA . 123 . HA 1 1
818 1 2 1 1 84 VAL MG1 . 174 . HG1* 1 1
819 1 1 1 1 46 ASP HB2 . 136 . HB2 1 1
819 1 2 1 1 67 THR MG . 157 . HG2* 1 1
820 1 1 1 1 67 THR MG . 157 . HG2* 1 1
820 1 2 1 1 69 LEU HG . 159 . HG 1 1
821 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
821 1 2 1 1 68 TYR HA . 158 . HA 1 1
822 1 1 1 1 68 TYR HA . 158 . HA 1 1
822 1 2 1 1 69 LEU MD1 . 159 . HD1* 1 1
823 1 1 1 1 67 THR MG . 157 . HG2* 1 1
823 1 2 1 1 68 TYR HA . 158 . HA 1 1
824 1 1 1 1 68 TYR HA . 158 . HA 1 1
824 1 2 1 1 69 LEU HG . 159 . HG 1 1
825 1 1 1 1 68 TYR HA . 158 . HA 1 1
825 1 2 1 1 68 TYR HE1 . 158 . HE1 1 1
826 1 1 1 1 68 TYR HA . 158 . HA 1 1
826 1 2 1 1 68 TYR HD1 . 158 . HD1 1 1
827 1 1 1 1 46 ASP H . 136 . HN 1 1
827 1 2 1 1 68 TYR HA . 158 . HA 1 1
828 1 1 1 1 68 TYR HB3 . 158 . HB1 1 1
828 1 2 1 1 68 TYR HE2 . 158 . HE2 1 1
829 1 1 1 1 68 TYR HB2 . 158 . HB2 1 1
829 1 2 1 1 68 TYR HE1 . 158 . HE1 1 1
830 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
830 1 2 1 1 68 TYR HB3 . 158 . HB1 1 1
831 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
831 1 2 1 1 69 LEU HA . 159 . HA 1 1
832 1 1 1 1 69 LEU HA . 159 . HA 1 1
832 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
833 1 1 1 1 45 CYS HA . 135 . HA 1 1
833 1 2 1 1 69 LEU HA . 159 . HA 1 1
834 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
834 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
835 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
835 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
836 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
836 1 2 1 1 74 GLN HA . 164 . HA 1 1
837 1 1 1 1 68 TYR HA . 158 . HA 1 1
837 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
838 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
838 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
839 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
839 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
840 1 1 1 1 47 LYS HB3 . 137 . HB1 1 1
840 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
841 1 1 1 1 47 LYS HB2 . 137 . HB2 1 1
841 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
842 1 1 1 1 47 LYS HD2 . 137 . HD2 1 1
842 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
843 1 1 1 1 47 LYS QG . 137 . HG* 1 1
843 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
844 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
844 1 2 1 1 74 GLN HG2 . 164 . HG2 1 1
845 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
845 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
846 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
846 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
847 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
847 1 2 1 1 74 GLN HA . 164 . HA 1 1
848 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
848 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
849 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
849 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
850 1 1 1 1 70 CYS HB2 . 160 . HB2 1 1
850 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
851 1 1 1 1 70 CYS HB2 . 160 . HB2 1 1
851 1 2 1 1 71 GLU HA . 161 . HA 1 1
852 1 1 1 1 52 GLN HE22 . 142 . HE22 1 1
852 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
853 1 1 1 1 70 CYS HB3 . 160 . HB1 1 1
853 1 2 1 1 73 CYS H . 163 . HN 1 1
854 1 1 1 1 70 CYS HB2 . 160 . HB2 1 1
854 1 2 1 1 73 CYS H . 163 . HN 1 1
855 1 1 1 1 71 GLU HA . 161 . HA 1 1
855 1 2 1 1 73 CYS H . 163 . HN 1 1
856 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
856 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
857 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
857 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
858 1 1 1 1 29 THR MG . 119 . HG2* 1 1
858 1 2 1 1 51 TRP HB3 . 141 . HB1 1 1
859 1 1 1 1 69 LEU MD2 . 159 . HD2* 1 1
859 1 2 1 1 73 CYS HA . 163 . HA 1 1
860 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
860 1 2 1 1 73 CYS HA . 163 . HA 1 1
861 1 1 1 1 47 LYS HD3 . 137 . HD1 1 1
861 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
862 1 1 1 1 47 LYS QG . 137 . HG* 1 1
862 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
863 1 1 1 1 70 CYS H . 160 . HN 1 1
863 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
864 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
864 1 2 1 1 74 GLN HB2 . 164 . HB2 1 1
865 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
865 1 2 1 1 74 GLN HB3 . 164 . HB1 1 1
866 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
866 1 2 1 1 74 GLN HG3 . 164 . HG1 1 1
867 1 1 1 1 74 GLN HA . 164 . HA 1 1
867 1 2 1 1 75 PRO HD2 . 165 . HD2 1 1
868 1 1 1 1 74 GLN HA . 164 . HA 1 1
868 1 2 1 1 75 PRO HD3 . 165 . HD1 1 1
869 1 1 1 1 74 GLN H . 164 . HN 1 1
869 1 2 1 1 75 PRO HD3 . 165 . HD1 1 1
870 1 1 1 1 74 GLN HA . 164 . HA 1 1
870 1 2 1 1 75 PRO HG3 . 165 . HG1 1 1
871 1 1 1 1 74 GLN HA . 164 . HA 1 1
871 1 2 1 1 75 PRO HG2 . 165 . HG2 1 1
872 1 1 1 1 76 ARG HG2 . 166 . HG2 1 1
872 1 2 1 1 78 LEU MD1 . 168 . HD1* 1 1
873 1 1 1 1 76 ARG HG3 . 166 . HG1 1 1
873 1 2 1 1 78 LEU MD1 . 168 . HD1* 1 1
874 1 1 1 1 76 ARG H . 166 . HN 1 1
874 1 2 1 1 78 LEU MD2 . 168 . HD2* 1 1
875 1 1 1 1 76 ARG HG2 . 166 . HG2 1 1
875 1 2 1 1 78 LEU MD2 . 168 . HD2* 1 1
876 1 1 1 1 76 ARG HG3 . 166 . HG1 1 1
876 1 2 1 1 78 LEU MD2 . 168 . HD2* 1 1
877 1 1 1 1 79 ASP HB2 . 169 . HB2 1 1
877 1 2 1 1 82 ARG HB3 . 172 . HB1 1 1
878 1 1 1 1 79 ASP HB3 . 169 . HB1 1 1
878 1 2 1 1 82 ARG HB3 . 172 . HB1 1 1
879 1 1 1 1 79 ASP HB3 . 169 . HB1 1 1
879 1 2 1 1 82 ARG HB2 . 172 . HB2 1 1
880 1 1 1 1 79 ASP HB2 . 169 . HB2 1 1
880 1 2 1 1 82 ARG HB2 . 172 . HB2 1 1
881 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
881 1 2 1 1 80 LYS HA . 170 . HA 1 1
882 1 1 1 1 80 LYS HA . 170 . HA 1 1
882 1 2 1 1 83 ALA MB . 173 . HB* 1 1
883 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
883 1 2 1 1 80 LYS QB . 170 . HB* 1 1
884 1 1 1 1 32 ILE HB . 122 . HB 1 1
884 1 2 1 1 80 LYS HG3 . 170 . HG1 1 1
885 1 1 1 1 32 ILE HB . 122 . HB 1 1
885 1 2 1 1 80 LYS HG2 . 170 . HG2 1 1
886 1 1 1 1 81 GLU HA . 171 . HA 1 1
886 1 2 1 1 84 VAL MG2 . 174 . HG2* 1 1
887 1 1 1 1 81 GLU QG . 171 . HG* 1 1
887 1 2 1 1 85 LEU HG . 175 . HG 1 1
888 1 1 1 1 81 GLU QG . 171 . HG* 1 1
888 1 2 1 1 83 ALA H . 173 . HN 1 1
889 1 1 1 1 82 ARG HA . 172 . HA 1 1
889 1 2 1 1 86 LEU H . 176 . HN 1 1
890 1 1 1 1 82 ARG HA . 172 . HA 1 1
890 1 2 1 1 83 ALA MB . 173 . HB* 1 1
891 1 1 1 1 82 ARG HA . 172 . HA 1 1
891 1 2 1 1 85 LEU HG . 175 . HG 1 1
892 1 1 1 1 82 ARG HA . 172 . HA 1 1
892 1 2 1 1 86 LEU QB . 176 . HB* 1 1
893 1 1 1 1 83 ALA HA . 173 . HA 1 1
893 1 2 1 1 86 LEU H . 176 . HN 1 1
894 1 1 1 1 56 CYS H . 146 . HN 1 1
894 1 2 1 1 83 ALA HA . 173 . HA 1 1
895 1 1 1 1 56 CYS HA . 146 . HA 1 1
895 1 2 1 1 83 ALA HA . 173 . HA 1 1
896 1 1 1 1 58 GLY H . 148 . HN 1 1
896 1 2 1 1 83 ALA MB . 173 . HB* 1 1
897 1 1 1 1 83 ALA MB . 173 . HB* 1 1
897 1 2 1 1 85 LEU H . 175 . HN 1 1
898 1 1 1 1 32 ILE H . 122 . HN 1 1
898 1 2 1 1 83 ALA MB . 173 . HB* 1 1
899 1 1 1 1 82 ARG H . 172 . HN 1 1
899 1 2 1 1 83 ALA MB . 173 . HB* 1 1
900 1 1 1 1 33 CYS HA . 123 . HA 1 1
900 1 2 1 1 83 ALA MB . 173 . HB* 1 1
901 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
901 1 2 1 1 83 ALA MB . 173 . HB* 1 1
902 1 1 1 1 56 CYS HB2 . 146 . HB2 1 1
902 1 2 1 1 83 ALA MB . 173 . HB* 1 1
903 1 1 1 1 32 ILE QG . 122 . HG1* 1 1
903 1 2 1 1 83 ALA MB . 173 . HB* 1 1
904 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
904 1 2 1 1 83 ALA MB . 173 . HB* 1 1
905 1 1 1 1 84 VAL HA . 174 . HA 1 1
905 1 2 1 1 87 GLN H . 177 . HN 1 1
906 1 1 1 1 33 CYS HA . 123 . HA 1 1
906 1 2 1 1 84 VAL HA . 174 . HA 1 1
907 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
907 1 2 1 1 84 VAL HA . 174 . HA 1 1
908 1 1 1 1 53 HIS HB3 . 143 . HB1 1 1
908 1 2 1 1 56 CYS HB2 . 146 . HB2 1 1
909 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
909 1 2 1 1 87 GLN HB2 . 177 . HB2 1 1
910 1 1 1 1 83 ALA MB . 173 . HB* 1 1
910 1 2 1 1 84 VAL HA . 174 . HA 1 1
911 1 1 1 1 84 VAL HA . 174 . HA 1 1
911 1 2 1 1 87 GLN HB2 . 177 . HB2 1 1
912 1 1 1 1 84 VAL HA . 174 . HA 1 1
912 1 2 1 1 86 LEU QB . 176 . HB* 1 1
913 1 1 1 1 84 VAL HA . 174 . HA 1 1
913 1 2 1 1 87 GLN HB3 . 177 . HB1 1 1
914 1 1 1 1 81 GLU HA . 171 . HA 1 1
914 1 2 1 1 84 VAL HB . 174 . HB 1 1
915 1 1 1 1 84 VAL HB . 174 . HB 1 1
915 1 2 1 1 85 LEU HG . 175 . HG 1 1
916 1 1 1 1 33 CYS HA . 123 . HA 1 1
916 1 2 1 1 84 VAL MG2 . 174 . HG2* 1 1
917 1 1 1 1 85 LEU HA . 175 . HA 1 1
917 1 2 1 1 88 ARG HB2 . 178 . HB2 1 1
918 1 1 1 1 85 LEU HA . 175 . HA 1 1
918 1 2 1 1 88 ARG HB3 . 178 . HB1 1 1
919 1 1 1 1 82 ARG HA . 172 . HA 1 1
919 1 2 1 1 85 LEU HB2 . 175 . HB2 1 1
920 1 1 1 1 86 LEU HA . 176 . HA 1 1
920 1 2 1 1 89 ARG H . 179 . HN 1 1
921 1 1 1 1 86 LEU HA . 176 . HA 1 1
921 1 2 1 1 89 ARG QD . 179 . HD* 1 1
922 1 1 1 1 86 LEU HA . 176 . HA 1 1
922 1 2 1 1 89 ARG QB . 179 . HB* 1 1
923 1 1 1 1 85 LEU HB2 . 175 . HB2 1 1
923 1 2 1 1 86 LEU HA . 176 . HA 1 1
924 1 1 1 1 86 LEU QB . 176 . HB* 1 1
924 1 2 1 1 86 LEU MD1 . 176 . HD1* 1 1
925 1 1 1 1 86 LEU QB . 176 . HB* 1 1
925 1 2 1 1 86 LEU MD2 . 176 . HD2* 1 1
926 1 1 1 1 86 LEU MD1 . 176 . HD1* 1 1
926 1 2 1 1 87 GLN HA . 177 . HA 1 1
927 1 1 1 1 87 GLN HA . 177 . HA 1 1
927 1 2 1 1 90 LYS HB2 . 180 . HB2 1 1
928 1 1 1 1 87 GLN HA . 177 . HA 1 1
928 1 2 1 1 90 LYS HB3 . 180 . HB1 1 1
929 1 1 1 1 86 LEU MD2 . 176 . HD2* 1 1
929 1 2 1 1 87 GLN HA . 177 . HA 1 1
930 1 1 1 1 87 GLN HA . 177 . HA 1 1
930 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
931 1 1 1 1 87 GLN HA . 177 . HA 1 1
931 1 2 1 1 87 GLN HE22 . 177 . HE22 1 1
932 1 1 1 1 35 PHE HD2 . 125 . HD1 1 1
932 1 2 1 1 87 GLN HB3 . 177 . HB1 1 1
933 1 1 1 1 35 PHE HD2 . 125 . HD1 1 1
933 1 2 1 1 87 GLN HB2 . 177 . HB2 1 1
934 1 1 1 1 87 GLN HB3 . 177 . HB1 1 1
934 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
935 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
935 1 2 1 1 87 GLN HG3 . 177 . HG1 1 1
936 1 1 1 1 35 PHE HD2 . 125 . HD1 1 1
936 1 2 1 1 87 GLN HG2 . 177 . HG2 1 1
937 1 1 1 1 88 ARG HA . 178 . HA 1 1
937 1 2 1 1 90 LYS H . 180 . HN 1 1
938 1 1 1 1 88 ARG HA . 178 . HA 1 1
938 1 2 1 1 92 GLU H . 182 . HN 1 1
939 1 1 1 1 88 ARG HA . 178 . HA 1 1
939 1 2 1 1 91 ARG HD3 . 181 . HD1 1 1
940 1 1 1 1 88 ARG HA . 178 . HA 1 1
940 1 2 1 1 91 ARG HG3 . 181 . HG1 1 1
941 1 1 1 1 88 ARG HA . 178 . HA 1 1
941 1 2 1 1 91 ARG HG2 . 181 . HG2 1 1
942 1 1 1 1 28 VAL MG1 . 118 . HG1* 1 1
942 1 2 1 1 30 ARG HB2 . 120 . HB2 1 1
943 1 1 1 1 28 VAL MG2 . 118 . HG2* 1 1
943 1 2 1 1 30 ARG HB2 . 120 . HB2 1 1
944 1 1 1 1 85 LEU HA . 175 . HA 1 1
944 1 2 1 1 88 ARG QD . 178 . HD* 1 1
945 1 1 1 1 90 LYS HA . 180 . HA 1 1
945 1 2 1 1 93 ASN HB2 . 183 . HB2 1 1
946 1 1 1 1 81 GLU HA . 171 . HA 1 1
946 1 2 1 1 84 VAL MG1 . 174 . HG1* 1 1
947 1 1 1 1 91 ARG HA . 181 . HA 1 1
947 1 2 1 1 94 MET HG2 . 184 . HG2 1 1
948 1 1 1 1 91 ARG HA . 181 . HA 1 1
948 1 2 1 1 94 MET HB2 . 184 . HB2 1 1
949 1 1 1 1 91 ARG HA . 181 . HA 1 1
949 1 2 1 1 94 MET H . 184 . HN 1 1
950 1 1 1 1 88 ARG HA . 178 . HA 1 1
950 1 2 1 1 91 ARG HD2 . 181 . HD2 1 1
951 1 1 1 1 91 ARG HA . 181 . HA 1 1
951 1 2 1 1 94 MET HB3 . 184 . HB1 1 1
952 1 1 1 1 91 ARG HA . 181 . HA 1 1
952 1 2 1 1 94 MET HG3 . 184 . HG1 1 1
953 1 1 1 1 26 THR HA . 116 . HA 1 1
953 1 2 1 1 26 THR HB . 116 . HB 1 1
954 1 1 1 1 26 THR HA . 116 . HA 1 1
954 1 2 1 1 26 THR MG . 116 . HG2* 1 1
955 1 1 1 1 28 VAL HA . 118 . HA 1 1
955 1 2 1 1 28 VAL MG2 . 118 . HG2* 1 1
956 1 1 1 1 28 VAL HA . 118 . HA 1 1
956 1 2 1 1 28 VAL MG1 . 118 . HG1* 1 1
957 1 1 1 1 27 ASP HB2 . 117 . HB2 1 1
957 1 2 1 1 28 VAL H . 118 . HN 1 1
958 1 1 1 1 28 VAL H . 118 . HN 1 1
958 1 2 1 1 28 VAL MG1 . 118 . HG1* 1 1
959 1 1 1 1 29 THR HA . 119 . HA 1 1
959 1 2 1 1 29 THR MG . 119 . HG2* 1 1
960 1 1 1 1 28 VAL MG2 . 118 . HG2* 1 1
960 1 2 1 1 29 THR H . 119 . HN 1 1
961 1 1 1 1 29 THR H . 119 . HN 1 1
961 1 2 1 1 29 THR MG . 119 . HG2* 1 1
962 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
962 1 2 1 1 83 ALA MB . 173 . HB* 1 1
963 1 1 1 1 32 ILE HA . 122 . HA 1 1
963 1 2 1 1 32 ILE MD . 122 . HD1* 1 1
964 1 1 1 1 32 ILE HB . 122 . HB 1 1
964 1 2 1 1 32 ILE MD . 122 . HD1* 1 1
965 1 1 1 1 32 ILE QG . 122 . HG1* 1 1
965 1 2 1 1 32 ILE MG . 122 . HG2* 1 1
966 1 1 1 1 32 ILE HA . 122 . HA 1 1
966 1 2 1 1 32 ILE MG . 122 . HG2* 1 1
967 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
967 1 2 1 1 32 ILE MG . 122 . HG2* 1 1
968 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
968 1 2 1 1 33 CYS H . 123 . HN 1 1
969 1 1 1 1 36 THR HA . 126 . HA 1 1
969 1 2 1 1 36 THR MG . 126 . HG2* 1 1
970 1 1 1 1 38 ASP HA . 128 . HA 1 1
970 1 2 1 1 39 ASP H . 129 . HN 1 1
971 1 1 1 1 42 MET H . 132 . HN 1 1
971 1 2 1 1 42 MET HG2 . 132 . HG2 1 1
972 1 1 1 1 43 ILE HA . 133 . HA 1 1
972 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
973 1 1 1 1 43 ILE HB . 133 . HB 1 1
973 1 2 1 1 43 ILE MD . 133 . HD1* 1 1
974 1 1 1 1 43 ILE HA . 133 . HA 1 1
974 1 2 1 1 43 ILE HG12 . 133 . HG12 1 1
975 1 1 1 1 43 ILE HG12 . 133 . HG12 1 1
975 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
976 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
976 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
977 1 1 1 1 43 ILE H . 133 . HN 1 1
977 1 2 1 1 43 ILE HG12 . 133 . HG12 1 1
978 1 1 1 1 43 ILE MD . 133 . HD1* 1 1
978 1 2 1 1 44 CYS H . 134 . HN 1 1
979 1 1 1 1 43 ILE HG13 . 133 . HG11 1 1
979 1 2 1 1 44 CYS H . 134 . HN 1 1
980 1 1 1 1 43 ILE HG12 . 133 . HG12 1 1
980 1 2 1 1 44 CYS H . 134 . HN 1 1
981 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
981 1 2 1 1 46 ASP H . 136 . HN 1 1
982 1 1 1 1 52 GLN HB3 . 142 . HB1 1 1
982 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
983 1 1 1 1 43 ILE HG12 . 133 . HG12 1 1
983 1 2 1 1 52 GLN HB3 . 142 . HB1 1 1
984 1 1 1 1 47 LYS HB3 . 137 . HB1 1 1
984 1 2 1 1 47 LYS QE . 137 . HE* 1 1
985 1 1 1 1 47 LYS HB2 . 137 . HB2 1 1
985 1 2 1 1 47 LYS HD2 . 137 . HD2 1 1
986 1 1 1 1 47 LYS HA . 137 . HA 1 1
986 1 2 1 1 47 LYS QE . 137 . HE* 1 1
987 1 1 1 1 47 LYS HB2 . 137 . HB2 1 1
987 1 2 1 1 47 LYS QE . 137 . HE* 1 1
988 1 1 1 1 47 LYS HA . 137 . HA 1 1
988 1 2 1 1 47 LYS QG . 137 . HG* 1 1
989 1 1 1 1 47 LYS QE . 137 . HE* 1 1
989 1 2 1 1 47 LYS QG . 137 . HG* 1 1
990 1 1 1 1 47 LYS H . 137 . HN 1 1
990 1 2 1 1 47 LYS HD2 . 137 . HD2 1 1
991 1 1 1 1 47 LYS HB3 . 137 . HB1 1 1
991 1 2 1 1 48 CYS H . 138 . HN 1 1
992 1 1 1 1 47 LYS HD2 . 137 . HD2 1 1
992 1 2 1 1 48 CYS H . 138 . HN 1 1
993 1 1 1 1 47 LYS HD3 . 137 . HD1 1 1
993 1 2 1 1 48 CYS H . 138 . HN 1 1
994 1 1 1 1 48 CYS H . 138 . HN 1 1
994 1 2 1 1 48 CYS HB3 . 138 . HB1 1 1
995 1 1 1 1 49 SER QB . 139 . HB* 1 1
995 1 2 1 1 50 VAL H . 140 . HN 1 1
996 1 1 1 1 50 VAL H . 140 . HN 1 1
996 1 2 1 1 50 VAL MG1 . 140 . HG1* 1 1
997 1 1 1 1 50 VAL MG1 . 140 . HG1* 1 1
997 1 2 1 1 51 TRP H . 141 . HN 1 1
998 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
998 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
999 1 1 1 1 52 GLN HA . 142 . HA 1 1
999 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
1000 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
1000 1 2 1 1 52 GLN HA . 142 . HA 1 1
1001 1 1 1 1 52 GLN HA . 142 . HA 1 1
1001 1 2 1 1 52 GLN HG3 . 142 . HG1 1 1
1002 1 1 1 1 52 GLN H . 142 . HN 1 1
1002 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
1003 1 1 1 1 52 GLN HB2 . 142 . HB2 1 1
1003 1 2 1 1 53 HIS H . 143 . HN 1 1
1004 1 1 1 1 54 ILE HA . 144 . HA 1 1
1004 1 2 1 1 54 ILE MD . 144 . HD1* 1 1
1005 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
1005 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
1006 1 1 1 1 54 ILE HA . 144 . HA 1 1
1006 1 2 1 1 54 ILE HG12 . 144 . HG12 1 1
1007 1 1 1 1 54 ILE HA . 144 . HA 1 1
1007 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
1008 1 1 1 1 54 ILE H . 144 . HN 1 1
1008 1 2 1 1 54 ILE MG . 144 . HG2* 1 1
1009 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
1009 1 2 1 1 55 ASP H . 145 . HN 1 1
1010 1 1 1 1 53 HIS HB2 . 143 . HB2 1 1
1010 1 2 1 1 56 CYS HB2 . 146 . HB2 1 1
1011 1 1 1 1 59 ILE HA . 149 . HA 1 1
1011 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
1012 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
1012 1 2 1 1 64 ILE HA . 154 . HA 1 1
1013 1 1 1 1 57 MET HB3 . 147 . HB1 1 1
1013 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
1014 1 1 1 1 57 MET HB3 . 147 . HB1 1 1
1014 1 2 1 1 59 ILE HG12 . 149 . HG12 1 1
1015 1 1 1 1 59 ILE HA . 149 . HA 1 1
1015 1 2 1 1 59 ILE HG12 . 149 . HG12 1 1
1016 1 1 1 1 59 ILE HG12 . 149 . HG12 1 1
1016 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
1017 1 1 1 1 59 ILE HA . 149 . HA 1 1
1017 1 2 1 1 59 ILE HG13 . 149 . HG11 1 1
1018 1 1 1 1 54 ILE HG12 . 144 . HG12 1 1
1018 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
1019 1 1 1 1 59 ILE HA . 149 . HA 1 1
1019 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
1020 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
1020 1 2 1 1 64 ILE HA . 154 . HA 1 1
1021 1 1 1 1 59 ILE H . 149 . HN 1 1
1021 1 2 1 1 59 ILE MD . 149 . HD1* 1 1
1022 1 1 1 1 59 ILE H . 149 . HN 1 1
1022 1 2 1 1 59 ILE MG . 149 . HG2* 1 1
1023 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
1023 1 2 1 1 60 ASP H . 150 . HN 1 1
1024 1 1 1 1 60 ASP HB3 . 150 . HB1 1 1
1024 1 2 1 1 62 GLN H . 152 . HN 1 1
1025 1 1 1 1 61 ARG HA . 151 . HA 1 1
1025 1 2 1 1 61 ARG HD3 . 151 . HD1 1 1
1026 1 1 1 1 61 ARG HA . 151 . HA 1 1
1026 1 2 1 1 64 ILE HG13 . 154 . HG11 1 1
1027 1 1 1 1 61 ARG HB2 . 151 . HB2 1 1
1027 1 2 1 1 61 ARG HD3 . 151 . HD1 1 1
1028 1 1 1 1 61 ARG HB2 . 151 . HB2 1 1
1028 1 2 1 1 61 ARG HD2 . 151 . HD2 1 1
1029 1 1 1 1 61 ARG HB3 . 151 . HB1 1 1
1029 1 2 1 1 61 ARG HD3 . 151 . HD1 1 1
1030 1 1 1 1 61 ARG HB3 . 151 . HB1 1 1
1030 1 2 1 1 61 ARG HD2 . 151 . HD2 1 1
1031 1 1 1 1 61 ARG HA . 151 . HA 1 1
1031 1 2 1 1 61 ARG HD2 . 151 . HD2 1 1
1032 1 1 1 1 61 ARG HA . 151 . HA 1 1
1032 1 2 1 1 61 ARG HG3 . 151 . HG1 1 1
1033 1 1 1 1 61 ARG HA . 151 . HA 1 1
1033 1 2 1 1 61 ARG HG2 . 151 . HG2 1 1
1034 1 1 1 1 57 MET HB3 . 147 . HB1 1 1
1034 1 2 1 1 59 ILE HG13 . 149 . HG11 1 1
1035 1 1 1 1 61 ARG H . 151 . HN 1 1
1035 1 2 1 1 61 ARG HD3 . 151 . HD1 1 1
1036 1 1 1 1 61 ARG H . 151 . HN 1 1
1036 1 2 1 1 61 ARG HD2 . 151 . HD2 1 1
1037 1 1 1 1 83 ALA HA . 173 . HA 1 1
1037 1 2 1 1 86 LEU QB . 176 . HB* 1 1
1038 1 1 1 1 62 GLN HA . 152 . HA 1 1
1038 1 2 1 1 62 GLN HG3 . 152 . HG1 1 1
1039 1 1 1 1 62 GLN HA . 152 . HA 1 1
1039 1 2 1 1 62 GLN HG2 . 152 . HG2 1 1
1040 1 1 1 1 59 ILE HG13 . 149 . HG11 1 1
1040 1 2 1 1 60 ASP H . 150 . HN 1 1
1041 1 1 1 1 61 ARG HG2 . 151 . HG2 1 1
1041 1 2 1 1 62 GLN H . 152 . HN 1 1
1042 1 1 1 1 63 HIS H . 153 . HN 1 1
1042 1 2 1 1 63 HIS HB3 . 153 . HB1 1 1
1043 1 1 1 1 64 ILE HA . 154 . HA 1 1
1043 1 2 1 1 64 ILE MD . 154 . HD1* 1 1
1044 1 1 1 1 64 ILE HA . 154 . HA 1 1
1044 1 2 1 1 64 ILE HG13 . 154 . HG11 1 1
1045 1 1 1 1 64 ILE HA . 154 . HA 1 1
1045 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
1046 1 1 1 1 64 ILE HB . 154 . HB 1 1
1046 1 2 1 1 64 ILE MD . 154 . HD1* 1 1
1047 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
1047 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
1048 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
1048 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
1049 1 1 1 1 64 ILE HA . 154 . HA 1 1
1049 1 2 1 1 64 ILE HG12 . 154 . HG12 1 1
1050 1 1 1 1 64 ILE HG12 . 154 . HG12 1 1
1050 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
1051 1 1 1 1 64 ILE MD . 154 . HD1* 1 1
1051 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
1052 1 1 1 1 64 ILE H . 154 . HN 1 1
1052 1 2 1 1 64 ILE MD . 154 . HD1* 1 1
1053 1 1 1 1 64 ILE H . 154 . HN 1 1
1053 1 2 1 1 64 ILE MG . 154 . HG2* 1 1
1054 1 1 1 1 67 THR HA . 157 . HA 1 1
1054 1 2 1 1 67 THR MG . 157 . HG2* 1 1
1055 1 1 1 1 69 LEU HA . 159 . HA 1 1
1055 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
1056 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
1056 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
1057 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
1057 1 2 1 1 69 LEU MD1 . 159 . HD1* 1 1
1058 1 1 1 1 69 LEU HB2 . 159 . HB2 1 1
1058 1 2 1 1 69 LEU MD1 . 159 . HD1* 1 1
1059 1 1 1 1 69 LEU HA . 159 . HA 1 1
1059 1 2 1 1 69 LEU MD1 . 159 . HD1* 1 1
1060 1 1 1 1 69 LEU HA . 159 . HA 1 1
1060 1 2 1 1 69 LEU HG . 159 . HG 1 1
1061 1 1 1 1 69 LEU H . 159 . HN 1 1
1061 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
1062 1 1 1 1 69 LEU H . 159 . HN 1 1
1062 1 2 1 1 69 LEU MD1 . 159 . HD1* 1 1
1063 1 1 1 1 46 ASP H . 136 . HN 1 1
1063 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
1064 1 1 1 1 46 ASP H . 136 . HN 1 1
1064 1 2 1 1 69 LEU HG . 159 . HG 1 1
1065 1 1 1 1 72 ARG HA . 162 . HA 1 1
1065 1 2 1 1 72 ARG QD . 162 . HD* 1 1
1066 1 1 1 1 72 ARG HA . 162 . HA 1 1
1066 1 2 1 1 72 ARG HG2 . 162 . HG2 1 1
1067 1 1 1 1 72 ARG HA . 162 . HA 1 1
1067 1 2 1 1 72 ARG HG3 . 162 . HG1 1 1
1068 1 1 1 1 71 GLU HG3 . 161 . HG1 1 1
1068 1 2 1 1 72 ARG H . 162 . HN 1 1
1069 1 1 1 1 72 ARG HB3 . 162 . HB1 1 1
1069 1 2 1 1 73 CYS H . 163 . HN 1 1
1070 1 1 1 1 74 GLN HA . 164 . HA 1 1
1070 1 2 1 1 74 GLN HG2 . 164 . HG2 1 1
1071 1 1 1 1 74 GLN HA . 164 . HA 1 1
1071 1 2 1 1 74 GLN HG3 . 164 . HG1 1 1
1072 1 1 1 1 75 PRO HB3 . 165 . HB1 1 1
1072 1 2 1 1 76 ARG H . 166 . HN 1 1
1073 1 1 1 1 75 PRO HG2 . 165 . HG2 1 1
1073 1 2 1 1 76 ARG H . 166 . HN 1 1
1074 1 1 1 1 78 LEU HA . 168 . HA 1 1
1074 1 2 1 1 78 LEU MD1 . 168 . HD1* 1 1
1075 1 1 1 1 78 LEU HA . 168 . HA 1 1
1075 1 2 1 1 78 LEU HG . 168 . HG 1 1
1076 1 1 1 1 78 LEU HA . 168 . HA 1 1
1076 1 2 1 1 78 LEU MD2 . 168 . HD2* 1 1
1077 1 1 1 1 78 LEU H . 168 . HN 1 1
1077 1 2 1 1 78 LEU MD2 . 168 . HD2* 1 1
1078 1 1 1 1 80 LYS QB . 170 . HB* 1 1
1078 1 2 1 1 80 LYS QD . 170 . HD* 1 1
1079 1 1 1 1 80 LYS QB . 170 . HB* 1 1
1079 1 2 1 1 80 LYS QE . 170 . HE* 1 1
1080 1 1 1 1 80 LYS HA . 170 . HA 1 1
1080 1 2 1 1 80 LYS QD . 170 . HD* 1 1
1081 1 1 1 1 80 LYS HA . 170 . HA 1 1
1081 1 2 1 1 80 LYS QE . 170 . HE* 1 1
1082 1 1 1 1 80 LYS HA . 170 . HA 1 1
1082 1 2 1 1 80 LYS HG3 . 170 . HG1 1 1
1083 1 1 1 1 80 LYS QE . 170 . HE* 1 1
1083 1 2 1 1 80 LYS HG3 . 170 . HG1 1 1
1084 1 1 1 1 80 LYS HA . 170 . HA 1 1
1084 1 2 1 1 80 LYS HG2 . 170 . HG2 1 1
1085 1 1 1 1 80 LYS QE . 170 . HE* 1 1
1085 1 2 1 1 80 LYS HG2 . 170 . HG2 1 1
1086 1 1 1 1 81 GLU HA . 171 . HA 1 1
1086 1 2 1 1 81 GLU QG . 171 . HG* 1 1
1087 1 1 1 1 80 LYS HG3 . 170 . HG1 1 1
1087 1 2 1 1 81 GLU H . 171 . HN 1 1
1088 1 1 1 1 80 LYS HG3 . 170 . HG1 1 1
1088 1 2 1 1 84 VAL H . 174 . HN 1 1
1089 1 1 1 1 80 LYS HG2 . 170 . HG2 1 1
1089 1 2 1 1 81 GLU H . 171 . HN 1 1
1090 1 1 1 1 80 LYS HG2 . 170 . HG2 1 1
1090 1 2 1 1 84 VAL H . 174 . HN 1 1
1091 1 1 1 1 82 ARG HA . 172 . HA 1 1
1091 1 2 1 1 82 ARG HD3 . 172 . HD1 1 1
1092 1 1 1 1 82 ARG HA . 172 . HA 1 1
1092 1 2 1 1 82 ARG HD2 . 172 . HD2 1 1
1093 1 1 1 1 82 ARG HA . 172 . HA 1 1
1093 1 2 1 1 82 ARG HG3 . 172 . HG1 1 1
1094 1 1 1 1 82 ARG HA . 172 . HA 1 1
1094 1 2 1 1 82 ARG HG2 . 172 . HG2 1 1
1095 1 1 1 1 81 GLU HB3 . 171 . HB1 1 1
1095 1 2 1 1 82 ARG H . 172 . HN 1 1
1096 1 1 1 1 81 GLU HB2 . 171 . HB2 1 1
1096 1 2 1 1 82 ARG H . 172 . HN 1 1
1097 1 1 1 1 82 ARG H . 172 . HN 1 1
1097 1 2 1 1 82 ARG HG2 . 172 . HG2 1 1
1098 1 1 1 1 82 ARG HG3 . 172 . HG1 1 1
1098 1 2 1 1 83 ALA H . 173 . HN 1 1
1099 1 1 1 1 82 ARG HG2 . 172 . HG2 1 1
1099 1 2 1 1 83 ALA H . 173 . HN 1 1
1100 1 1 1 1 84 VAL HA . 174 . HA 1 1
1100 1 2 1 1 84 VAL MG1 . 174 . HG1* 1 1
1101 1 1 1 1 84 VAL HA . 174 . HA 1 1
1101 1 2 1 1 84 VAL MG2 . 174 . HG2* 1 1
1102 1 1 1 1 84 VAL H . 174 . HN 1 1
1102 1 2 1 1 84 VAL MG1 . 174 . HG1* 1 1
1103 1 1 1 1 85 LEU HB2 . 175 . HB2 1 1
1103 1 2 1 1 85 LEU MD1 . 175 . HD1* 1 1
1104 1 1 1 1 85 LEU HB2 . 175 . HB2 1 1
1104 1 2 1 1 85 LEU MD2 . 175 . HD2* 1 1
1105 1 1 1 1 85 LEU HB3 . 175 . HB1 1 1
1105 1 2 1 1 85 LEU MD1 . 175 . HD1* 1 1
1106 1 1 1 1 85 LEU HB3 . 175 . HB1 1 1
1106 1 2 1 1 85 LEU MD2 . 175 . HD2* 1 1
1107 1 1 1 1 84 VAL MG2 . 174 . HG2* 1 1
1107 1 2 1 1 85 LEU H . 175 . HN 1 1
1108 1 1 1 1 85 LEU H . 175 . HN 1 1
1108 1 2 1 1 85 LEU HB3 . 175 . HB1 1 1
1109 1 1 1 1 85 LEU H . 175 . HN 1 1
1109 1 2 1 1 85 LEU MD2 . 175 . HD2* 1 1
1110 1 1 1 1 85 LEU HB2 . 175 . HB2 1 1
1110 1 2 1 1 86 LEU H . 176 . HN 1 1
1111 1 1 1 1 85 LEU HB3 . 175 . HB1 1 1
1111 1 2 1 1 86 LEU H . 176 . HN 1 1
1112 1 1 1 1 85 LEU MD1 . 175 . HD1* 1 1
1112 1 2 1 1 86 LEU H . 176 . HN 1 1
1113 1 1 1 1 85 LEU MD2 . 175 . HD2* 1 1
1113 1 2 1 1 86 LEU H . 176 . HN 1 1
1114 1 1 1 1 84 VAL H . 174 . HN 1 1
1114 1 2 1 1 85 LEU HG . 175 . HG 1 1
1115 1 1 1 1 85 LEU HG . 175 . HG 1 1
1115 1 2 1 1 86 LEU H . 176 . HN 1 1
1116 1 1 1 1 87 GLN HA . 177 . HA 1 1
1116 1 2 1 1 87 GLN HG2 . 177 . HG2 1 1
1117 1 1 1 1 87 GLN H . 177 . HN 1 1
1117 1 2 1 1 87 GLN HG3 . 177 . HG1 1 1
1118 1 1 1 1 88 ARG HA . 178 . HA 1 1
1118 1 2 1 1 88 ARG HG3 . 178 . HG1 1 1
1119 1 1 1 1 88 ARG HB2 . 178 . HB2 1 1
1119 1 2 1 1 88 ARG QD . 178 . HD* 1 1
1120 1 1 1 1 88 ARG HB3 . 178 . HB1 1 1
1120 1 2 1 1 88 ARG QD . 178 . HD* 1 1
1121 1 1 1 1 88 ARG HA . 178 . HA 1 1
1121 1 2 1 1 88 ARG QD . 178 . HD* 1 1
1122 1 1 1 1 88 ARG HA . 178 . HA 1 1
1122 1 2 1 1 88 ARG HG2 . 178 . HG2 1 1
1123 1 1 1 1 88 ARG H . 178 . HN 1 1
1123 1 2 1 1 88 ARG HG3 . 178 . HG1 1 1
1124 1 1 1 1 89 ARG HA . 179 . HA 1 1
1124 1 2 1 1 89 ARG HG2 . 179 . HG2 1 1
1125 1 1 1 1 89 ARG QB . 179 . HB* 1 1
1125 1 2 1 1 89 ARG QD . 179 . HD* 1 1
1126 1 1 1 1 89 ARG HA . 179 . HA 1 1
1126 1 2 1 1 89 ARG QD . 179 . HD* 1 1
1127 1 1 1 1 89 ARG HA . 179 . HA 1 1
1127 1 2 1 1 89 ARG HG3 . 179 . HG1 1 1
1128 1 1 1 1 88 ARG HB2 . 178 . HB2 1 1
1128 1 2 1 1 89 ARG H . 179 . HN 1 1
1129 1 1 1 1 88 ARG HB3 . 178 . HB1 1 1
1129 1 2 1 1 89 ARG H . 179 . HN 1 1
1130 1 1 1 1 89 ARG H . 179 . HN 1 1
1130 1 2 1 1 89 ARG QD . 179 . HD* 1 1
1131 1 1 1 1 89 ARG H . 179 . HN 1 1
1131 1 2 1 1 89 ARG HG2 . 179 . HG2 1 1
1132 1 1 1 1 89 ARG HA . 179 . HA 1 1
1132 1 2 1 1 92 GLU H . 182 . HN 1 1
1133 1 1 1 1 89 ARG QD . 179 . HD* 1 1
1133 1 2 1 1 90 LYS H . 180 . HN 1 1
1134 1 1 1 1 89 ARG HG3 . 179 . HG1 1 1
1134 1 2 1 1 90 LYS H . 180 . HN 1 1
1135 1 1 1 1 89 ARG HG2 . 179 . HG2 1 1
1135 1 2 1 1 90 LYS H . 180 . HN 1 1
1136 1 1 1 1 91 ARG HA . 181 . HA 1 1
1136 1 2 1 1 91 ARG HD3 . 181 . HD1 1 1
1137 1 1 1 1 91 ARG HA . 181 . HA 1 1
1137 1 2 1 1 91 ARG HD2 . 181 . HD2 1 1
1138 1 1 1 1 91 ARG HA . 181 . HA 1 1
1138 1 2 1 1 91 ARG HG3 . 181 . HG1 1 1
1139 1 1 1 1 91 ARG HA . 181 . HA 1 1
1139 1 2 1 1 91 ARG HG2 . 181 . HG2 1 1
1140 1 1 1 1 89 ARG HA . 179 . HA 1 1
1140 1 2 1 1 92 GLU QB . 182 . HB* 1 1
1141 1 1 1 1 92 GLU HA . 182 . HA 1 1
1141 1 2 1 1 92 GLU HG3 . 182 . HG1 1 1
1142 1 1 1 1 92 GLU HA . 182 . HA 1 1
1142 1 2 1 1 92 GLU HG2 . 182 . HG2 1 1
1143 1 1 1 1 91 ARG HB3 . 181 . HB1 1 1
1143 1 2 1 1 92 GLU H . 182 . HN 1 1
1144 1 1 1 1 92 GLU QB . 182 . HB* 1 1
1144 1 2 1 1 93 ASN H . 183 . HN 1 1
1145 1 1 1 1 94 MET HA . 184 . HA 1 1
1145 1 2 1 1 94 MET HG3 . 184 . HG1 1 1
1146 1 1 1 1 94 MET HA . 184 . HA 1 1
1146 1 2 1 1 94 MET HG2 . 184 . HG2 1 1
1147 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
1147 1 2 1 1 52 GLN HB3 . 142 . HB1 1 1
1148 1 1 1 1 44 CYS HB3 . 134 . HB1 1 1
1148 1 2 1 1 51 TRP HH2 . 141 . HH2 1 1
1149 1 1 1 1 44 CYS HB3 . 134 . HB1 1 1
1149 1 2 1 1 51 TRP H . 141 . HN 1 1
1150 1 1 1 1 29 THR MG . 119 . HG2* 1 1
1150 1 2 1 1 36 THR MG . 126 . HG2* 1 1
1151 1 1 1 1 28 VAL H . 118 . HN 1 1
1151 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
1152 1 1 1 1 27 ASP HA . 117 . HA 1 1
1152 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
1153 1 1 1 1 27 ASP HB3 . 117 . HB1 1 1
1153 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
1154 1 1 1 1 41 TYR HA . 131 . HA 1 1
1154 1 2 1 1 41 TYR HD1 . 131 . HD1 1 1
1155 1 1 1 1 41 TYR HB3 . 131 . HB1 1 1
1155 1 2 1 1 41 TYR HD2 . 131 . HD2 1 1
1156 1 1 1 1 41 TYR HB2 . 131 . HB2 1 1
1156 1 2 1 1 41 TYR HD1 . 131 . HD1 1 1
1157 1 1 1 1 59 ILE MD . 149 . HD1* 1 1
1157 1 2 1 1 68 TYR HD1 . 158 . HD1 1 1
1158 1 1 1 1 35 PHE HD2 . 125 . HD1 1 1
1158 1 2 1 1 87 GLN HG3 . 177 . HG1 1 1
1159 1 1 1 1 53 HIS HE1 . 143 . HE1 1 1
1159 1 2 1 1 87 GLN HB3 . 177 . HB1 1 1
1160 1 1 1 1 31 CYS HB2 . 121 . HB2 1 1
1160 1 2 1 1 53 HIS HE1 . 143 . HE1 1 1
1161 1 1 1 1 35 PHE HB3 . 125 . HB1 1 1
1161 1 2 1 1 53 HIS HE1 . 143 . HE1 1 1
1162 1 1 1 1 35 PHE HB2 . 125 . HB2 1 1
1162 1 2 1 1 53 HIS HE1 . 143 . HE1 1 1
1163 1 1 1 1 35 PHE HD2 . 125 . HD1 1 1
1163 1 2 1 1 53 HIS HE1 . 143 . HE1 1 1
1164 1 1 1 1 59 ILE HG13 . 149 . HG11 1 1
1164 1 2 1 1 68 TYR HD1 . 158 . HD1 1 1
1165 1 1 1 1 53 HIS HA . 143 . HA 1 1
1165 1 2 1 1 53 HIS HD2 . 143 . HD2 1 1
1166 1 1 1 1 43 ILE HA . 133 . HA 1 1
1166 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
1167 1 1 1 1 42 MET ME . 132 . HE* 1 1
1167 1 2 1 1 53 HIS HE1 . 143 . HE1 1 1
1168 1 1 1 1 27 ASP HA . 117 . HA 1 1
1168 1 2 1 1 28 VAL QG . 118 . HG* 1 1
1169 1 1 1 1 28 VAL H . 118 . HN 1 1
1169 1 2 1 1 28 VAL QG . 118 . HG* 1 1
1170 1 1 1 1 28 VAL HA . 118 . HA 1 1
1170 1 2 1 1 28 VAL QG . 118 . HG* 1 1
1171 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1171 1 2 1 1 29 THR H . 119 . HN 1 1
1172 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1172 1 2 1 1 30 ARG H . 120 . HN 1 1
1173 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1173 1 2 1 1 30 ARG HA . 120 . HA 1 1
1174 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1174 1 2 1 1 30 ARG QB . 120 . HB* 1 1
1175 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1175 1 2 1 1 30 ARG QD . 120 . HD* 1 1
1176 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1176 1 2 1 1 50 VAL HA . 140 . HA 1 1
1177 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1177 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1178 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1178 1 2 1 1 51 TRP H . 141 . HN 1 1
1179 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1179 1 2 1 1 51 TRP HD1 . 141 . HD1 1 1
1180 1 1 1 1 28 VAL QG . 118 . HG* 1 1
1180 1 2 1 1 51 TRP HE1 . 141 . HE1 1 1
1181 1 1 1 1 30 ARG H . 120 . HN 1 1
1181 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1182 1 1 1 1 30 ARG QB . 120 . HB* 1 1
1182 1 2 1 1 50 VAL HB . 140 . HB 1 1
1183 1 1 1 1 30 ARG QB . 120 . HB* 1 1
1183 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1184 1 1 1 1 30 ARG QB . 120 . HB* 1 1
1184 1 2 1 1 51 TRP H . 141 . HN 1 1
1185 1 1 1 1 31 CYS HA . 121 . HA 1 1
1185 1 2 1 1 52 GLN QE . 142 . HE2* 1 1
1186 1 1 1 1 32 ILE HA . 122 . HA 1 1
1186 1 2 1 1 52 GLN QE . 142 . HE2* 1 1
1187 1 1 1 1 32 ILE HA . 122 . HA 1 1
1187 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1188 1 1 1 1 32 ILE HB . 122 . HB 1 1
1188 1 2 1 1 52 GLN QE . 142 . HE2* 1 1
1189 1 1 1 1 32 ILE HB . 122 . HB 1 1
1189 1 2 1 1 80 LYS QG . 170 . HG* 1 1
1190 1 1 1 1 32 ILE HB . 122 . HB 1 1
1190 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1191 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
1191 1 2 1 1 52 GLN QE . 142 . HE2* 1 1
1192 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
1192 1 2 1 1 71 GLU QB . 161 . HB* 1 1
1193 1 1 1 1 32 ILE MG . 122 . HG2* 1 1
1193 1 2 1 1 80 LYS QG . 170 . HG* 1 1
1194 1 1 1 1 32 ILE QG . 122 . HG1* 1 1
1194 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1195 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
1195 1 2 1 1 52 GLN QE . 142 . HE2* 1 1
1196 1 1 1 1 32 ILE MD . 122 . HD1* 1 1
1196 1 2 1 1 80 LYS QG . 170 . HG* 1 1
1197 1 1 1 1 33 CYS H . 123 . HN 1 1
1197 1 2 1 1 34 GLY QA . 124 . HA* 1 1
1198 1 1 1 1 33 CYS H . 123 . HN 1 1
1198 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1199 1 1 1 1 33 CYS HA . 123 . HA 1 1
1199 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1200 1 1 1 1 33 CYS HB2 . 123 . HB2 1 1
1200 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1201 1 1 1 1 33 CYS HB3 . 123 . HB1 1 1
1201 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1202 1 1 1 1 34 GLY H . 124 . HN 1 1
1202 1 2 1 1 35 PHE QB . 125 . HB* 1 1
1203 1 1 1 1 34 GLY H . 124 . HN 1 1
1203 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1204 1 1 1 1 35 PHE H . 125 . HN 1 1
1204 1 2 1 1 35 PHE QB . 125 . HB* 1 1
1205 1 1 1 1 35 PHE QB . 125 . HB* 1 1
1205 1 2 1 1 87 GLN HG3 . 177 . HG1 1 1
1206 1 1 1 1 38 ASP QB . 128 . HB* 1 1
1206 1 2 1 1 40 GLY H . 130 . HN 1 1
1207 1 1 1 1 39 ASP H . 129 . HN 1 1
1207 1 2 1 1 40 GLY QA . 130 . HA* 1 1
1208 1 1 1 1 39 ASP H . 129 . HN 1 1
1208 1 2 1 1 42 MET QG . 132 . HG* 1 1
1209 1 1 1 1 39 ASP QB . 129 . HB* 1 1
1209 1 2 1 1 41 TYR H . 131 . HN 1 1
1210 1 1 1 1 39 ASP QB . 129 . HB* 1 1
1210 1 2 1 1 41 TYR HD1 . 131 . HD1 1 1
1211 1 1 1 1 40 GLY H . 130 . HN 1 1
1211 1 2 1 1 42 MET QG . 132 . HG* 1 1
1212 1 1 1 1 41 TYR H . 131 . HN 1 1
1212 1 2 1 1 42 MET QB . 132 . HB* 1 1
1213 1 1 1 1 41 TYR H . 131 . HN 1 1
1213 1 2 1 1 42 MET QG . 132 . HG* 1 1
1214 1 1 1 1 41 TYR HE2 . 131 . HE2 1 1
1214 1 2 1 1 61 ARG QD . 151 . HD* 1 1
1215 1 1 1 1 41 TYR HD2 . 131 . HD2 1 1
1215 1 2 1 1 61 ARG QD . 151 . HD* 1 1
1216 1 1 1 1 42 MET H . 132 . HN 1 1
1216 1 2 1 1 42 MET QG . 132 . HG* 1 1
1217 1 1 1 1 42 MET QB . 132 . HB* 1 1
1217 1 2 1 1 42 MET ME . 132 . HE* 1 1
1218 1 1 1 1 42 MET QB . 132 . HB* 1 1
1218 1 2 1 1 43 ILE H . 133 . HN 1 1
1219 1 1 1 1 42 MET QB . 132 . HB* 1 1
1219 1 2 1 1 43 ILE MG . 133 . HG2* 1 1
1220 1 1 1 1 42 MET QB . 132 . HB* 1 1
1220 1 2 1 1 51 TRP HZ3 . 141 . HZ3 1 1
1221 1 1 1 1 42 MET QB . 132 . HB* 1 1
1221 1 2 1 1 52 GLN H . 142 . HN 1 1
1222 1 1 1 1 42 MET ME . 132 . HE* 1 1
1222 1 2 1 1 42 MET QG . 132 . HG* 1 1
1223 1 1 1 1 42 MET QG . 132 . HG* 1 1
1223 1 2 1 1 43 ILE H . 133 . HN 1 1
1224 1 1 1 1 42 MET QG . 132 . HG* 1 1
1224 1 2 1 1 51 TRP HE3 . 141 . HE3 1 1
1225 1 1 1 1 42 MET QG . 132 . HG* 1 1
1225 1 2 1 1 53 HIS HA . 143 . HA 1 1
1226 1 1 1 1 42 MET QG . 132 . HG* 1 1
1226 1 2 1 1 53 HIS HD2 . 143 . HD2 1 1
1227 1 1 1 1 42 MET QG . 132 . HG* 1 1
1227 1 2 1 1 54 ILE H . 144 . HN 1 1
1228 1 1 1 1 45 CYS H . 135 . HN 1 1
1228 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1229 1 1 1 1 45 CYS HA . 135 . HA 1 1
1229 1 2 1 1 46 ASP QB . 136 . HB* 1 1
1230 1 1 1 1 45 CYS HB2 . 135 . HB2 1 1
1230 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1231 1 1 1 1 45 CYS HB3 . 135 . HB1 1 1
1231 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1232 1 1 1 1 46 ASP H . 136 . HN 1 1
1232 1 2 1 1 46 ASP QB . 136 . HB* 1 1
1233 1 1 1 1 46 ASP QB . 136 . HB* 1 1
1233 1 2 1 1 47 LYS H . 137 . HN 1 1
1234 1 1 1 1 46 ASP QB . 136 . HB* 1 1
1234 1 2 1 1 67 THR HA . 157 . HA 1 1
1235 1 1 1 1 46 ASP QB . 136 . HB* 1 1
1235 1 2 1 1 67 THR HB . 157 . HB 1 1
1236 1 1 1 1 46 ASP QB . 136 . HB* 1 1
1236 1 2 1 1 67 THR MG . 157 . HG2* 1 1
1237 1 1 1 1 46 ASP QB . 136 . HB* 1 1
1237 1 2 1 1 68 TYR H . 158 . HN 1 1
1238 1 1 1 1 46 ASP QB . 136 . HB* 1 1
1238 1 2 1 1 69 LEU MD2 . 159 . HD2* 1 1
1239 1 1 1 1 47 LYS QB . 137 . HB* 1 1
1239 1 2 1 1 47 LYS HD2 . 137 . HD2 1 1
1240 1 1 1 1 47 LYS QB . 137 . HB* 1 1
1240 1 2 1 1 47 LYS QE . 137 . HE* 1 1
1241 1 1 1 1 47 LYS QB . 137 . HB* 1 1
1241 1 2 1 1 48 CYS H . 138 . HN 1 1
1242 1 1 1 1 47 LYS QB . 137 . HB* 1 1
1242 1 2 1 1 48 CYS QB . 138 . HB* 1 1
1243 1 1 1 1 47 LYS QB . 137 . HB* 1 1
1243 1 2 1 1 73 CYS HB2 . 163 . HB2 1 1
1244 1 1 1 1 47 LYS QB . 137 . HB* 1 1
1244 1 2 1 1 73 CYS HB3 . 163 . HB1 1 1
1245 1 1 1 1 47 LYS QG . 137 . HG* 1 1
1245 1 2 1 1 48 CYS QB . 138 . HB* 1 1
1246 1 1 1 1 48 CYS H . 138 . HN 1 1
1246 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1247 1 1 1 1 48 CYS HA . 138 . HA 1 1
1247 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1248 1 1 1 1 48 CYS QB . 138 . HB* 1 1
1248 1 2 1 1 49 SER H . 139 . HN 1 1
1249 1 1 1 1 49 SER H . 139 . HN 1 1
1249 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1250 1 1 1 1 50 VAL H . 140 . HN 1 1
1250 1 2 1 1 50 VAL QG . 140 . HG* 1 1
1251 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1251 1 2 1 1 51 TRP H . 141 . HN 1 1
1252 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1252 1 2 1 1 52 GLN H . 142 . HN 1 1
1253 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1253 1 2 1 1 52 GLN HG2 . 142 . HG2 1 1
1254 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1254 1 2 1 1 52 GLN HG3 . 142 . HG1 1 1
1255 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1255 1 2 1 1 52 GLN QE . 142 . HE2* 1 1
1256 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1256 1 2 1 1 70 CYS HB2 . 160 . HB2 1 1
1257 1 1 1 1 50 VAL QG . 140 . HG* 1 1
1257 1 2 1 1 70 CYS HB3 . 160 . HB1 1 1
1258 1 1 1 1 52 GLN QE . 142 . HE2* 1 1
1258 1 2 1 1 70 CYS HB2 . 160 . HB2 1 1
1259 1 1 1 1 52 GLN QE . 142 . HE2* 1 1
1259 1 2 1 1 71 GLU H . 161 . HN 1 1
1260 1 1 1 1 53 HIS H . 143 . HN 1 1
1260 1 2 1 1 53 HIS QB . 143 . HB* 1 1
1261 1 1 1 1 53 HIS QB . 143 . HB* 1 1
1261 1 2 1 1 54 ILE H . 144 . HN 1 1
1262 1 1 1 1 53 HIS QB . 143 . HB* 1 1
1262 1 2 1 1 55 ASP H . 145 . HN 1 1
1263 1 1 1 1 53 HIS QB . 143 . HB* 1 1
1263 1 2 1 1 56 CYS HB3 . 146 . HB1 1 1
1264 1 1 1 1 53 HIS QB . 143 . HB* 1 1
1264 1 2 1 1 57 MET H . 147 . HN 1 1
1265 1 1 1 1 53 HIS QB . 143 . HB* 1 1
1265 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1266 1 1 1 1 53 HIS QB . 143 . HB* 1 1
1266 1 2 1 1 87 GLN HG3 . 177 . HG1 1 1
1267 1 1 1 1 54 ILE HB . 144 . HB 1 1
1267 1 2 1 1 61 ARG QG . 151 . HG* 1 1
1268 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
1268 1 2 1 1 61 ARG QG . 151 . HG* 1 1
1269 1 1 1 1 54 ILE MG . 144 . HG2* 1 1
1269 1 2 1 1 61 ARG QD . 151 . HD* 1 1
1270 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
1270 1 2 1 1 61 ARG QG . 151 . HG* 1 1
1271 1 1 1 1 54 ILE MD . 144 . HD1* 1 1
1271 1 2 1 1 61 ARG QD . 151 . HD* 1 1
1272 1 1 1 1 55 ASP H . 145 . HN 1 1
1272 1 2 1 1 61 ARG QG . 151 . HG* 1 1
1273 1 1 1 1 55 ASP H . 145 . HN 1 1
1273 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1274 1 1 1 1 55 ASP HA . 145 . HA 1 1
1274 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1275 1 1 1 1 55 ASP QB . 145 . HB* 1 1
1275 1 2 1 1 56 CYS H . 146 . HN 1 1
1276 1 1 1 1 55 ASP QB . 145 . HB* 1 1
1276 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1277 1 1 1 1 56 CYS H . 146 . HN 1 1
1277 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1278 1 1 1 1 56 CYS HA . 146 . HA 1 1
1278 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1279 1 1 1 1 56 CYS HB3 . 146 . HB1 1 1
1279 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1280 1 1 1 1 56 CYS HB3 . 146 . HB1 1 1
1280 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1281 1 1 1 1 57 MET H . 147 . HN 1 1
1281 1 2 1 1 58 GLY QA . 148 . HA* 1 1
1282 1 1 1 1 58 GLY H . 148 . HN 1 1
1282 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1283 1 1 1 1 59 ILE MG . 149 . HG2* 1 1
1283 1 2 1 1 63 HIS QB . 153 . HB* 1 1
1284 1 1 1 1 60 ASP HA . 150 . HA 1 1
1284 1 2 1 1 61 ARG QG . 151 . HG* 1 1
1285 1 1 1 1 60 ASP HB2 . 150 . HB2 1 1
1285 1 2 1 1 62 GLN QB . 152 . HB* 1 1
1286 1 1 1 1 60 ASP HB2 . 150 . HB2 1 1
1286 1 2 1 1 63 HIS QB . 153 . HB* 1 1
1287 1 1 1 1 60 ASP HB3 . 150 . HB1 1 1
1287 1 2 1 1 62 GLN QB . 152 . HB* 1 1
1288 1 1 1 1 60 ASP HB3 . 150 . HB1 1 1
1288 1 2 1 1 63 HIS QB . 153 . HB* 1 1
1289 1 1 1 1 61 ARG H . 151 . HN 1 1
1289 1 2 1 1 62 GLN QB . 152 . HB* 1 1
1290 1 1 1 1 61 ARG HA . 151 . HA 1 1
1290 1 2 1 1 61 ARG QG . 151 . HG* 1 1
1291 1 1 1 1 61 ARG HA . 151 . HA 1 1
1291 1 2 1 1 61 ARG QD . 151 . HD* 1 1
1292 1 1 1 1 61 ARG HB2 . 151 . HB2 1 1
1292 1 2 1 1 61 ARG QD . 151 . HD* 1 1
1293 1 1 1 1 61 ARG QG . 151 . HG* 1 1
1293 1 2 1 1 62 GLN H . 152 . HN 1 1
1294 1 1 1 1 62 GLN H . 152 . HN 1 1
1294 1 2 1 1 62 GLN QB . 152 . HB* 1 1
1295 1 1 1 1 62 GLN HA . 152 . HA 1 1
1295 1 2 1 1 62 GLN QG . 152 . HG* 1 1
1296 1 1 1 1 62 GLN QB . 152 . HB* 1 1
1296 1 2 1 1 63 HIS H . 153 . HN 1 1
1297 1 1 1 1 63 HIS H . 153 . HN 1 1
1297 1 2 1 1 63 HIS QB . 153 . HB* 1 1
1298 1 1 1 1 63 HIS QB . 153 . HB* 1 1
1298 1 2 1 1 64 ILE H . 154 . HN 1 1
1299 1 1 1 1 69 LEU HB3 . 159 . HB1 1 1
1299 1 2 1 1 74 GLN QB . 164 . HB* 1 1
1300 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
1300 1 2 1 1 74 GLN QB . 164 . HB* 1 1
1301 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
1301 1 2 1 1 74 GLN QG . 164 . HG* 1 1
1302 1 1 1 1 69 LEU MD1 . 159 . HD1* 1 1
1302 1 2 1 1 74 GLN QE . 164 . HE2* 1 1
1303 1 1 1 1 71 GLU H . 161 . HN 1 1
1303 1 2 1 1 71 GLU QB . 161 . HB* 1 1
1304 1 1 1 1 71 GLU H . 161 . HN 1 1
1304 1 2 1 1 71 GLU QG . 161 . HG* 1 1
1305 1 1 1 1 71 GLU H . 161 . HN 1 1
1305 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1306 1 1 1 1 71 GLU HA . 161 . HA 1 1
1306 1 2 1 1 74 GLN QB . 164 . HB* 1 1
1307 1 1 1 1 71 GLU HA . 161 . HA 1 1
1307 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1308 1 1 1 1 71 GLU QB . 161 . HB* 1 1
1308 1 2 1 1 72 ARG H . 162 . HN 1 1
1309 1 1 1 1 71 GLU QB . 161 . HB* 1 1
1309 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1310 1 1 1 1 71 GLU QG . 161 . HG* 1 1
1310 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1311 1 1 1 1 72 ARG H . 162 . HN 1 1
1311 1 2 1 1 72 ARG QB . 162 . HB* 1 1
1312 1 1 1 1 72 ARG H . 162 . HN 1 1
1312 1 2 1 1 72 ARG QG . 162 . HG* 1 1
1313 1 1 1 1 72 ARG H . 162 . HN 1 1
1313 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1314 1 1 1 1 72 ARG HA . 162 . HA 1 1
1314 1 2 1 1 72 ARG QG . 162 . HG* 1 1
1315 1 1 1 1 72 ARG QB . 162 . HB* 1 1
1315 1 2 1 1 73 CYS H . 163 . HN 1 1
1316 1 1 1 1 72 ARG QG . 162 . HG* 1 1
1316 1 2 1 1 73 CYS H . 163 . HN 1 1
1317 1 1 1 1 73 CYS H . 163 . HN 1 1
1317 1 2 1 1 74 GLN QB . 164 . HB* 1 1
1318 1 1 1 1 74 GLN H . 164 . HN 1 1
1318 1 2 1 1 74 GLN QB . 164 . HB* 1 1
1319 1 1 1 1 74 GLN H . 164 . HN 1 1
1319 1 2 1 1 74 GLN QG . 164 . HG* 1 1
1320 1 1 1 1 74 GLN H . 164 . HN 1 1
1320 1 2 1 1 75 PRO QD . 165 . HD* 1 1
1321 1 1 1 1 74 GLN QB . 164 . HB* 1 1
1321 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1322 1 1 1 1 74 GLN QG . 164 . HG* 1 1
1322 1 2 1 1 75 PRO QD . 165 . HD* 1 1
1323 1 1 1 1 74 GLN QG . 164 . HG* 1 1
1323 1 2 1 1 76 ARG H . 166 . HN 1 1
1324 1 1 1 1 74 GLN QG . 164 . HG* 1 1
1324 1 2 1 1 76 ARG QG . 166 . HG* 1 1
1325 1 1 1 1 74 GLN QG . 164 . HG* 1 1
1325 1 2 1 1 76 ARG QD . 166 . HD* 1 1
1326 1 1 1 1 74 GLN QG . 164 . HG* 1 1
1326 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1327 1 1 1 1 74 GLN QE . 164 . HE2* 1 1
1327 1 2 1 1 76 ARG QG . 166 . HG* 1 1
1328 1 1 1 1 75 PRO QG . 165 . HG* 1 1
1328 1 2 1 1 76 ARG H . 166 . HN 1 1
1329 1 1 1 1 75 PRO QD . 165 . HD* 1 1
1329 1 2 1 1 76 ARG H . 166 . HN 1 1
1330 1 1 1 1 76 ARG H . 166 . HN 1 1
1330 1 2 1 1 76 ARG QB . 166 . HB* 1 1
1331 1 1 1 1 76 ARG H . 166 . HN 1 1
1331 1 2 1 1 76 ARG QG . 166 . HG* 1 1
1332 1 1 1 1 76 ARG H . 166 . HN 1 1
1332 1 2 1 1 76 ARG QD . 166 . HD* 1 1
1333 1 1 1 1 76 ARG H . 166 . HN 1 1
1333 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1334 1 1 1 1 76 ARG HA . 166 . HA 1 1
1334 1 2 1 1 76 ARG QD . 166 . HD* 1 1
1335 1 1 1 1 76 ARG QB . 166 . HB* 1 1
1335 1 2 1 1 76 ARG QD . 166 . HD* 1 1
1336 1 1 1 1 76 ARG QB . 166 . HB* 1 1
1336 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1337 1 1 1 1 76 ARG QG . 166 . HG* 1 1
1337 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1338 1 1 1 1 76 ARG QD . 166 . HD* 1 1
1338 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1339 1 1 1 1 77 ASN HA . 167 . HA 1 1
1339 1 2 1 1 77 ASN QD . 167 . HD2* 1 1
1340 1 1 1 1 77 ASN HA . 167 . HA 1 1
1340 1 2 1 1 78 LEU QB . 168 . HB* 1 1
1341 1 1 1 1 77 ASN HA . 167 . HA 1 1
1341 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1342 1 1 1 1 78 LEU H . 168 . HN 1 1
1342 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1343 1 1 1 1 78 LEU HA . 168 . HA 1 1
1343 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1344 1 1 1 1 78 LEU QB . 168 . HB* 1 1
1344 1 2 1 1 78 LEU QD . 168 . HD* 1 1
1345 1 1 1 1 78 LEU QB . 168 . HB* 1 1
1345 1 2 1 1 79 ASP HA . 169 . HA 1 1
1346 1 1 1 1 79 ASP QB . 169 . HB* 1 1
1346 1 2 1 1 82 ARG H . 172 . HN 1 1
1347 1 1 1 1 79 ASP QB . 169 . HB* 1 1
1347 1 2 1 1 82 ARG QB . 172 . HB* 1 1
1348 1 1 1 1 79 ASP QB . 169 . HB* 1 1
1348 1 2 1 1 82 ARG QD . 172 . HD* 1 1
1349 1 1 1 1 79 ASP QB . 169 . HB* 1 1
1349 1 2 1 1 83 ALA H . 173 . HN 1 1
1350 1 1 1 1 80 LYS H . 170 . HN 1 1
1350 1 2 1 1 80 LYS QG . 170 . HG* 1 1
1351 1 1 1 1 80 LYS HA . 170 . HA 1 1
1351 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1352 1 1 1 1 80 LYS QG . 170 . HG* 1 1
1352 1 2 1 1 81 GLU H . 171 . HN 1 1
1353 1 1 1 1 80 LYS QG . 170 . HG* 1 1
1353 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1354 1 1 1 1 80 LYS QD . 170 . HD* 1 1
1354 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1355 1 1 1 1 80 LYS QE . 170 . HE* 1 1
1355 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1356 1 1 1 1 81 GLU H . 171 . HN 1 1
1356 1 2 1 1 81 GLU QB . 171 . HB* 1 1
1357 1 1 1 1 81 GLU HA . 171 . HA 1 1
1357 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1358 1 1 1 1 81 GLU HA . 171 . HA 1 1
1358 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1359 1 1 1 1 81 GLU QB . 171 . HB* 1 1
1359 1 2 1 1 81 GLU QG . 171 . HG* 1 1
1360 1 1 1 1 81 GLU QB . 171 . HB* 1 1
1360 1 2 1 1 83 ALA H . 173 . HN 1 1
1361 1 1 1 1 81 GLU QB . 171 . HB* 1 1
1361 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1362 1 1 1 1 81 GLU QG . 171 . HG* 1 1
1362 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1363 1 1 1 1 82 ARG H . 172 . HN 1 1
1363 1 2 1 1 82 ARG QD . 172 . HD* 1 1
1364 1 1 1 1 82 ARG H . 172 . HN 1 1
1364 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1365 1 1 1 1 82 ARG HA . 172 . HA 1 1
1365 1 2 1 1 82 ARG QG . 172 . HG* 1 1
1366 1 1 1 1 82 ARG HA . 172 . HA 1 1
1366 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1367 1 1 1 1 82 ARG QB . 172 . HB* 1 1
1367 1 2 1 1 82 ARG QD . 172 . HD* 1 1
1368 1 1 1 1 82 ARG QB . 172 . HB* 1 1
1368 1 2 1 1 83 ALA H . 173 . HN 1 1
1369 1 1 1 1 82 ARG QG . 172 . HG* 1 1
1369 1 2 1 1 83 ALA H . 173 . HN 1 1
1370 1 1 1 1 82 ARG QD . 172 . HD* 1 1
1370 1 2 1 1 83 ALA H . 173 . HN 1 1
1371 1 1 1 1 82 ARG QD . 172 . HD* 1 1
1371 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1372 1 1 1 1 83 ALA H . 173 . HN 1 1
1372 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1373 1 1 1 1 83 ALA HA . 173 . HA 1 1
1373 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1374 1 1 1 1 83 ALA MB . 173 . HB* 1 1
1374 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1375 1 1 1 1 84 VAL H . 174 . HN 1 1
1375 1 2 1 1 84 VAL QG . 174 . HG* 1 1
1376 1 1 1 1 84 VAL HB . 174 . HB 1 1
1376 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1377 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1377 1 2 1 1 85 LEU H . 175 . HN 1 1
1378 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1378 1 2 1 1 85 LEU HA . 175 . HA 1 1
1379 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1379 1 2 1 1 85 LEU HG . 175 . HG 1 1
1380 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1380 1 2 1 1 87 GLN H . 177 . HN 1 1
1381 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1381 1 2 1 1 88 ARG H . 178 . HN 1 1
1382 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1382 1 2 1 1 88 ARG HB3 . 178 . HB1 1 1
1383 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1383 1 2 1 1 88 ARG QG . 178 . HG* 1 1
1384 1 1 1 1 84 VAL QG . 174 . HG* 1 1
1384 1 2 1 1 88 ARG QD . 178 . HD* 1 1
1385 1 1 1 1 85 LEU HA . 175 . HA 1 1
1385 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1386 1 1 1 1 85 LEU HA . 175 . HA 1 1
1386 1 2 1 1 88 ARG QG . 178 . HG* 1 1
1387 1 1 1 1 85 LEU HB2 . 175 . HB2 1 1
1387 1 2 1 1 85 LEU QD . 175 . HD* 1 1
1388 1 1 1 1 85 LEU QD . 175 . HD* 1 1
1388 1 2 1 1 86 LEU H . 176 . HN 1 1
1389 1 1 1 1 85 LEU QD . 175 . HD* 1 1
1389 1 2 1 1 88 ARG H . 178 . HN 1 1
1390 1 1 1 1 85 LEU QD . 175 . HD* 1 1
1390 1 2 1 1 88 ARG HB3 . 178 . HB1 1 1
1391 1 1 1 1 85 LEU QD . 175 . HD* 1 1
1391 1 2 1 1 88 ARG QG . 178 . HG* 1 1
1392 1 1 1 1 85 LEU QD . 175 . HD* 1 1
1392 1 2 1 1 88 ARG QD . 178 . HD* 1 1
1393 1 1 1 1 85 LEU QD . 175 . HD* 1 1
1393 1 2 1 1 89 ARG H . 179 . HN 1 1
1394 1 1 1 1 86 LEU H . 176 . HN 1 1
1394 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1395 1 1 1 1 86 LEU HA . 176 . HA 1 1
1395 1 2 1 1 86 LEU QD . 176 . HD* 1 1
1396 1 1 1 1 86 LEU HA . 176 . HA 1 1
1396 1 2 1 1 89 ARG QG . 179 . HG* 1 1
1397 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1397 1 2 1 1 87 GLN H . 177 . HN 1 1
1398 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1398 1 2 1 1 87 GLN HA . 177 . HA 1 1
1399 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1399 1 2 1 1 87 GLN HG2 . 177 . HG2 1 1
1400 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1400 1 2 1 1 87 GLN HG3 . 177 . HG1 1 1
1401 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1401 1 2 1 1 87 GLN HE21 . 177 . HE21 1 1
1402 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1402 1 2 1 1 88 ARG H . 178 . HN 1 1
1403 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1403 1 2 1 1 89 ARG QD . 179 . HD* 1 1
1404 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1404 1 2 1 1 90 LYS H . 180 . HN 1 1
1405 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1405 1 2 1 1 90 LYS HA . 180 . HA 1 1
1406 1 1 1 1 86 LEU QD . 176 . HD* 1 1
1406 1 2 1 1 90 LYS QB . 180 . HB* 1 1
1407 1 1 1 1 87 GLN HA . 177 . HA 1 1
1407 1 2 1 1 90 LYS QB . 180 . HB* 1 1
1408 1 1 1 1 88 ARG HA . 178 . HA 1 1
1408 1 2 1 1 91 ARG QB . 181 . HB* 1 1
1409 1 1 1 1 88 ARG HA . 178 . HA 1 1
1409 1 2 1 1 91 ARG QD . 181 . HD* 1 1
1410 1 1 1 1 88 ARG QG . 178 . HG* 1 1
1410 1 2 1 1 89 ARG H . 179 . HN 1 1
1411 1 1 1 1 88 ARG QG . 178 . HG* 1 1
1411 1 2 1 1 89 ARG HA . 179 . HA 1 1
1412 1 1 1 1 88 ARG QG . 178 . HG* 1 1
1412 1 2 1 1 89 ARG QB . 179 . HB* 1 1
1413 1 1 1 1 88 ARG QG . 178 . HG* 1 1
1413 1 2 1 1 91 ARG QG . 181 . HG* 1 1
1414 1 1 1 1 89 ARG H . 179 . HN 1 1
1414 1 2 1 1 89 ARG QG . 179 . HG* 1 1
1415 1 1 1 1 89 ARG HA . 179 . HA 1 1
1415 1 2 1 1 89 ARG QG . 179 . HG* 1 1
1416 1 1 1 1 89 ARG QG . 179 . HG* 1 1
1416 1 2 1 1 90 LYS H . 180 . HN 1 1
1417 1 1 1 1 89 ARG QG . 179 . HG* 1 1
1417 1 2 1 1 90 LYS HA . 180 . HA 1 1
1418 1 1 1 1 90 LYS H . 180 . HN 1 1
1418 1 2 1 1 90 LYS QB . 180 . HB* 1 1
1419 1 1 1 1 90 LYS HA . 180 . HA 1 1
1419 1 2 1 1 93 ASN QB . 183 . HB* 1 1
1420 1 1 1 1 90 LYS QB . 180 . HB* 1 1
1420 1 2 1 1 91 ARG H . 181 . HN 1 1
1421 1 1 1 1 90 LYS QB . 180 . HB* 1 1
1421 1 2 1 1 91 ARG HA . 181 . HA 1 1
1422 1 1 1 1 91 ARG H . 181 . HN 1 1
1422 1 2 1 1 91 ARG QB . 181 . HB* 1 1
1423 1 1 1 1 91 ARG H . 181 . HN 1 1
1423 1 2 1 1 91 ARG QG . 181 . HG* 1 1
1424 1 1 1 1 91 ARG H . 181 . HN 1 1
1424 1 2 1 1 91 ARG QD . 181 . HD* 1 1
1425 1 1 1 1 91 ARG H . 181 . HN 1 1
1425 1 2 1 1 92 GLU QG . 182 . HG* 1 1
1426 1 1 1 1 91 ARG HA . 181 . HA 1 1
1426 1 2 1 1 91 ARG QG . 181 . HG* 1 1
1427 1 1 1 1 91 ARG HA . 181 . HA 1 1
1427 1 2 1 1 91 ARG QD . 181 . HD* 1 1
1428 1 1 1 1 91 ARG HA . 181 . HA 1 1
1428 1 2 1 1 94 MET QB . 184 . HB* 1 1
1429 1 1 1 1 91 ARG HA . 181 . HA 1 1
1429 1 2 1 1 94 MET QG . 184 . HG* 1 1
1430 1 1 1 1 91 ARG QB . 181 . HB* 1 1
1430 1 2 1 1 92 GLU H . 182 . HN 1 1
1431 1 1 1 1 91 ARG QG . 181 . HG* 1 1
1431 1 2 1 1 92 GLU H . 182 . HN 1 1
1432 1 1 1 1 92 GLU H . 182 . HN 1 1
1432 1 2 1 1 92 GLU QG . 182 . HG* 1 1
1433 1 1 1 1 92 GLU HA . 182 . HA 1 1
1433 1 2 1 1 92 GLU QG . 182 . HG* 1 1
1434 1 1 1 1 94 MET HA . 184 . HA 1 1
1434 1 2 1 1 94 MET QG . 184 . HG* 1 1
1435 1 1 1 1 37 HIS HD2 . 127 . HD2 1 1
1435 1 2 1 1 38 ASP H . 128 . HN 1 1
1436 1 1 1 1 37 HIS HD2 . 127 . HD2 1 1
1436 1 2 1 1 39 ASP H . 129 . HN 1 1
1437 1 1 1 1 37 HIS HD2 . 127 . HD2 1 1
1437 1 2 1 1 39 ASP HB3 . 129 . HB1 1 1
1438 1 1 1 1 37 HIS HD2 . 127 . HD2 1 1
1438 1 2 1 1 39 ASP HB2 . 129 . HB2 1 1
1439 1 1 1 1 37 HIS HD2 . 127 . HD2 1 1
1439 1 2 1 1 39 ASP QB . 129 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 2.0 1.8 2.7 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 6.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 3.0 1.8 3.5 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 3.0 1.8 3.5 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 2.0 1.8 2.7 1 1
488 1 . . . . . 3.0 1.8 3.5 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 6.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 6.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 6.0 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 6.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
604 1 . . . . . 4.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 6.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 3.0 1.8 3.5 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.5 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 3.0 1.8 3.5 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 3.0 1.8 3.5 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 3.0 1.8 3.5 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 3.0 1.8 3.5 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 2.0 1.8 2.7 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 2.0 1.8 2.7 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 2.0 1.8 2.7 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 3.0 1.8 3.5 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 3.0 1.8 3.5 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.0 1.8 3.5 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 3.0 1.8 3.5 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 3.0 1.8 3.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 3.0 1.8 3.5 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 3.0 1.8 3.5 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 3.0 1.8 3.5 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 2.0 1.8 2.7 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 2.0 1.8 2.7 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 3.0 1.8 3.5 1 1
1415 1 . . . . . 3.0 1.8 3.5 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 3.0 1.8 3.5 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 4.0 1.8 5.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 43 ILE H . 133 . HN 1 2
1 1 2 1 1 52 GLN O . 142 . O 1 2
2 1 1 1 1 43 ILE N . 133 . N 1 2
2 1 2 1 1 52 GLN O . 142 . O 1 2
3 1 1 1 1 43 ILE O . 133 . O 1 2
3 1 2 1 1 52 GLN H . 142 . HN 1 2
4 1 1 1 1 43 ILE O . 133 . O 1 2
4 1 2 1 1 52 GLN N . 142 . N 1 2
5 1 1 1 1 45 CYS H . 135 . HN 1 2
5 1 2 1 1 50 VAL O . 140 . O 1 2
6 1 1 1 1 45 CYS N . 135 . N 1 2
6 1 2 1 1 50 VAL O . 140 . O 1 2
7 1 1 1 1 53 HIS O . 143 . O 1 2
7 1 2 1 1 57 MET H . 147 . HN 1 2
8 1 1 1 1 53 HIS O . 143 . O 1 2
8 1 2 1 1 57 MET N . 147 . N 1 2
9 1 1 1 1 54 ILE O . 144 . O 1 2
9 1 2 1 1 59 ILE H . 149 . HN 1 2
10 1 1 1 1 54 ILE O . 144 . O 1 2
10 1 2 1 1 59 ILE N . 149 . N 1 2
11 1 1 1 1 80 LYS O . 170 . O 1 2
11 1 2 1 1 84 VAL H . 174 . HN 1 2
12 1 1 1 1 80 LYS O . 170 . O 1 2
12 1 2 1 1 84 VAL N . 174 . N 1 2
13 1 1 1 1 81 GLU O . 171 . O 1 2
13 1 2 1 1 85 LEU H . 175 . HN 1 2
14 1 1 1 1 81 GLU O . 171 . O 1 2
14 1 2 1 1 85 LEU N . 175 . N 1 2
15 1 1 1 1 83 ALA O . 173 . O 1 2
15 1 2 1 1 87 GLN H . 177 . HN 1 2
16 1 1 1 1 83 ALA O . 173 . O 1 2
16 1 2 1 1 87 GLN N . 177 . N 1 2
17 1 1 1 1 84 VAL O . 174 . O 1 2
17 1 2 1 1 88 ARG H . 178 . HN 1 2
18 1 1 1 1 84 VAL O . 174 . O 1 2
18 1 2 1 1 88 ARG N . 178 . N 1 2
19 1 1 1 1 85 LEU O . 175 . O 1 2
19 1 2 1 1 89 ARG H . 179 . HN 1 2
20 1 1 1 1 85 LEU O . 175 . O 1 2
20 1 2 1 1 89 ARG N . 179 . N 1 2
21 1 1 1 1 86 LEU O . 176 . O 1 2
21 1 2 1 1 90 LYS H . 180 . HN 1 2
22 1 1 1 1 86 LEU O . 176 . O 1 2
22 1 2 1 1 90 LYS N . 180 . N 1 2
23 1 1 1 1 87 GLN O . 177 . O 1 2
23 1 2 1 1 91 ARG H . 181 . HN 1 2
24 1 1 1 1 87 GLN O . 177 . O 1 2
24 1 2 1 1 91 ARG N . 181 . N 1 2
25 1 1 1 1 88 ARG O . 178 . O 1 2
25 1 2 1 1 92 GLU H . 182 . HN 1 2
26 1 1 1 1 88 ARG O . 178 . O 1 2
26 1 2 1 1 92 GLU N . 182 . N 1 2
27 1 1 1 1 89 ARG O . 179 . O 1 2
27 1 2 1 1 93 ASN H . 183 . HN 1 2
28 1 1 1 1 89 ARG O . 179 . O 1 2
28 1 2 1 1 93 ASN N . 183 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 GLU C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -153.1 -38.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
2 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLY N -54.4 54.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
3 . 1 1 27 ASP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -172.9 -28.099998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
4 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 82.3 182.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
5 . 1 1 28 VAL C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -133.0 -82.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
6 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ARG N 86.4 154.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
7 . 1 1 29 THR C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -190.0 -32.399998 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
8 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 CYS N 67.9 155.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
9 . 1 1 30 ARG C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -92.3 -10.699999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
10 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 ILE N 130.7 190.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
11 . 1 1 31 CYS C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -100.9 -45.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
12 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 CYS N -45.5 -5.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
13 . 1 1 32 ILE C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -100.5 -50.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
14 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLY N -20.3 20.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
15 . 1 1 33 CYS C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 50.5 70.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
16 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 PHE N 0.3 40.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
17 . 1 1 34 GLY C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -130.5 -100.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
18 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 THR N 140.29999 160.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
19 . 1 1 35 PHE C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -95.5 -60.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
20 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 HIS N 145.3 180.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
21 . 1 1 36 THR C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -835.0 -63.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
22 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 ASP N 75.0 155.39998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
23 . 1 1 40 GLY C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -116.0 -30.400002 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
24 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 MET N 86.5 166.3 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
25 . 1 1 41 TYR C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -181.4 -57.599995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
26 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ILE N 91.6 193.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
27 . 1 1 42 MET C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -160.9 -92.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
28 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 CYS N 87.4 180.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
29 . 1 1 43 ILE C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -189.1 -33.9 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
30 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 CYS N 78.8 149.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
31 . 1 1 44 CYS C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -192.3 60.099995 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
32 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ASP N 29.3 235.7 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
33 . 1 1 45 CYS C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -76.5 -46.099995 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
34 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N -64.9 15.299999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
35 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -121.0 -36.799995 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
36 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 CYS N -69.9 3.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
37 . 1 1 48 CYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 37.2 88.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
38 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N -14.9 74.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
39 . 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -147.19998 -58.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
40 . 1 1 50 VAL C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -213.6 -17.6 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
41 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 GLN N 124.899994 189.1 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
42 . 1 1 51 TRP C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -187.5 -96.3 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
43 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 HIS N 121.2 180.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
44 . 1 1 52 GLN C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -124.69999 -25.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
45 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 ILE N 106.8 151.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
46 . 1 1 53 HIS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -69.6 -39.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
47 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASP N -72.2 -19.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
48 . 1 1 54 ILE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -75.2 -45.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
49 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 CYS N -54.5 -15.899999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
50 . 1 1 55 ASP C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -76.5 -45.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
51 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 MET N -71.5 -3.9 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
52 . 1 1 56 CYS C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -119.4 -72.8 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
53 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 GLY N -10.699999 42.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
54 . 1 1 57 MET C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 66.5 86.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
55 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 ILE N 14.399999 34.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
56 . 1 1 58 GLY C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -98.8 -75.6 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
57 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ASP N 143.6 165.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
58 . 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -90.4 -69.8 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
59 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ARG N 128.0 153.8 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
60 . 1 1 60 ASP C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -78.7 -58.699997 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
61 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLN N -27.1 -12.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
62 . 1 1 61 ARG C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -85.299995 -75.3 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
63 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 HIS N -35.4 -23.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
64 . 1 1 62 GLN C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -138.7 -110.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
65 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ILE N 89.8 109.6 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
66 . 1 1 63 HIS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -125.0 -101.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
67 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 PRO N 100.2 135.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
68 . 1 1 65 PRO C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -71.0 -51.8 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
69 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 THR N -65.6 -45.4 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
70 . 1 1 66 ASP C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -100.69999 -74.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
71 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 TYR N 60.0 80.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
72 . 1 1 67 THR C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -75.3 -55.7 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
73 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 LEU N 122.90001 142.5 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
74 . 1 1 68 TYR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -154.4 -116.99999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
75 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 CYS N 127.799995 159.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
76 . 1 1 69 LEU C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -160.6 -49.2 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
77 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 GLU N 93.3 192.9 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
78 . 1 1 70 CYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -115.69999 -38.699997 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
79 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ARG N -69.7 -16.7 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
80 . 1 1 71 GLU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -95.8 -35.8 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
81 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 CYS N -60.800003 -20.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
82 . 1 1 72 ARG C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -125.59999 -46.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
83 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 GLN N -56.8 -14.399999 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
84 . 1 1 73 CYS C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -201.1 -58.1 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
85 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 PRO N 36.0 203.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
86 . 1 1 76 ARG C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -128.1 -25.7 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
87 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LEU N 111.4 153.4 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
88 . 1 1 77 ASN C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -161.9 -81.49999 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
89 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ASP N 101.4 188.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
90 . 1 1 78 LEU C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -147.4 -24.8 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
91 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 LYS N 82.3 159.3 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
92 . 1 1 79 ASP C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -87.6 -34.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
93 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLU N -58.9 -14.1 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
94 . 1 1 80 LYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -76.0 -46.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
95 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ARG N -58.2 -19.8 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
96 . 1 1 81 GLU C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -83.69999 -50.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
97 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ALA N -56.7 -24.3 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
98 . 1 1 82 ARG C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -79.7 -49.7 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
99 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 VAL N -57.599995 -27.6 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
100 . 1 1 83 ALA C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -76.5 -46.5 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
101 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LEU N -64.799995 -25.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
102 . 1 1 84 VAL C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -75.49999 -45.5 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
103 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N -55.1 -24.1 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
104 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -78.8 -48.8 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
105 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLN N -57.3 -27.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
106 . 1 1 86 LEU C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -81.3 -51.299995 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
107 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ARG N -57.2 -26.8 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
108 . 1 1 87 GLN C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -78.1 -48.1 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
109 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 ARG N -60.200005 -30.199999 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
110 . 1 1 88 ARG C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -79.4 -49.4 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
111 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LYS N -56.199997 -24.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
112 . 1 1 89 ARG C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -78.0 -44.4 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
113 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ARG N -59.0 -29.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
114 . 1 1 90 LYS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -80.5 -41.5 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
115 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -75.7 -9.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
116 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -119.7 -24.5 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
117 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ASN N -65.8 -1.7999998 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
118 . 1 1 92 GLU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -132.4 -38.2 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
119 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 MET N -53.6 17.6 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
120 . 1 1 38 ASP C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -120.0 -60.399998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
121 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLY N -65.0 20.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
122 . 1 1 39 ASP C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 120.0 199.59999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
123 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 TYR N -30.0 20.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 19 SER C C 2.318 -2.165 -1.390 1.00 . A A . 109 SER C 1 1
1 2 1 1 19 SER CA C 2.477 -1.264 -0.155 1.00 . A A . 109 SER CA 1 1
1 3 1 1 19 SER CB C 3.857 -1.465 0.512 1.00 . A A . 109 SER CB 1 1
1 4 1 1 19 SER H H 1.519 -0.944 1.657 1.00 . A A . 109 SER H 1 1
1 5 1 1 19 SER HA H 2.376 -0.226 -0.460 1.00 . A A . 109 SER HA 1 1
1 6 1 1 19 SER HB2 H 4.645 -1.360 -0.226 1.00 . A A . 109 SER HB2 1 1
1 7 1 1 19 SER HB3 H 3.999 -0.717 1.285 1.00 . A A . 109 SER HB3 1 1
1 8 1 1 19 SER HG H 4.581 -2.708 1.846 1.00 . A A . 109 SER HG 1 1
1 9 1 1 19 SER N N 1.404 -1.543 0.821 1.00 . A A . 109 SER N 1 1
1 10 1 1 19 SER O O 1.768 -3.271 -1.288 1.00 . A A . 109 SER O 1 1
1 11 1 1 19 SER OG O 3.964 -2.747 1.106 1.00 . A A . 109 SER OG 1 1
1 12 1 1 20 GLU C C 3.810 -3.544 -3.843 1.00 . A A . 110 GLU C 1 1
1 13 1 1 20 GLU CA C 2.732 -2.436 -3.822 1.00 . A A . 110 GLU CA 1 1
1 14 1 1 20 GLU CB C 2.875 -1.470 -5.027 1.00 . A A . 110 GLU CB 1 1
1 15 1 1 20 GLU CD C 1.922 0.564 -6.290 1.00 . A A . 110 GLU CD 1 1
1 16 1 1 20 GLU CG C 1.719 -0.453 -5.157 1.00 . A A . 110 GLU CG 1 1
1 17 1 1 20 GLU H H 3.205 -0.798 -2.565 1.00 . A A . 110 GLU H 1 1
1 18 1 1 20 GLU HA H 1.752 -2.909 -3.875 1.00 . A A . 110 GLU HA 1 1
1 19 1 1 20 GLU HB2 H 3.806 -0.920 -4.923 1.00 . A A . 110 GLU HB2 1 1
1 20 1 1 20 GLU HB3 H 2.918 -2.054 -5.944 1.00 . A A . 110 GLU HB3 1 1
1 21 1 1 20 GLU HG2 H 0.794 -0.994 -5.346 1.00 . A A . 110 GLU HG2 1 1
1 22 1 1 20 GLU HG3 H 1.616 0.081 -4.212 1.00 . A A . 110 GLU HG3 1 1
1 23 1 1 20 GLU N N 2.796 -1.685 -2.556 1.00 . A A . 110 GLU N 1 1
1 24 1 1 20 GLU O O 4.943 -3.337 -4.300 1.00 . A A . 110 GLU O 1 1
1 25 1 1 20 GLU OE1 O 1.787 0.188 -7.476 1.00 . A A . 110 GLU OE1 1 1
1 26 1 1 20 GLU OE2 O 2.222 1.740 -6.004 1.00 . A A . 110 GLU OE2 1 1
1 27 1 1 21 ASP C C 3.326 -7.120 -3.078 1.00 . A A . 111 ASP C 1 1
1 28 1 1 21 ASP CA C 4.258 -5.904 -3.173 1.00 . A A . 111 ASP CA 1 1
1 29 1 1 21 ASP CB C 5.187 -5.836 -1.929 1.00 . A A . 111 ASP CB 1 1
1 30 1 1 21 ASP CG C 6.068 -7.094 -1.747 1.00 . A A . 111 ASP CG 1 1
1 31 1 1 21 ASP H H 2.520 -4.733 -2.901 1.00 . A A . 111 ASP H 1 1
1 32 1 1 21 ASP HA H 4.862 -5.987 -4.078 1.00 . A A . 111 ASP HA 1 1
1 33 1 1 21 ASP HB2 H 5.836 -4.975 -2.031 1.00 . A A . 111 ASP HB2 1 1
1 34 1 1 21 ASP HB3 H 4.579 -5.700 -1.037 1.00 . A A . 111 ASP HB3 1 1
1 35 1 1 21 ASP N N 3.427 -4.694 -3.271 1.00 . A A . 111 ASP N 1 1
1 36 1 1 21 ASP O O 3.491 -8.111 -3.802 1.00 . A A . 111 ASP O 1 1
1 37 1 1 21 ASP OD1 O 7.168 -7.162 -2.344 1.00 . A A . 111 ASP OD1 1 1
1 38 1 1 21 ASP OD2 O 5.674 -8.015 -0.998 1.00 . A A . 111 ASP OD2 1 1
1 39 1 1 22 GLY C C 0.387 -7.715 -0.824 1.00 . A A . 112 GLY C 1 1
1 40 1 1 22 GLY CA C 1.353 -8.060 -1.945 1.00 . A A . 112 GLY CA 1 1
1 41 1 1 22 GLY H H 2.312 -6.213 -1.595 1.00 . A A . 112 GLY H 1 1
1 42 1 1 22 GLY HA2 H 0.788 -8.201 -2.862 1.00 . A A . 112 GLY HA2 1 1
1 43 1 1 22 GLY HA3 H 1.856 -8.988 -1.700 1.00 . A A . 112 GLY HA3 1 1
1 44 1 1 22 GLY N N 2.350 -7.020 -2.154 1.00 . A A . 112 GLY N 1 1
1 45 1 1 22 GLY O O 0.256 -6.545 -0.440 1.00 . A A . 112 GLY O 1 1
1 46 1 1 23 SER C C -1.306 -10.007 1.515 1.00 . A A . 113 SER C 1 1
1 47 1 1 23 SER CA C -1.206 -8.637 0.827 1.00 . A A . 113 SER CA 1 1
1 48 1 1 23 SER CB C -2.598 -8.145 0.370 1.00 . A A . 113 SER CB 1 1
1 49 1 1 23 SER H H -0.167 -9.633 -0.711 1.00 . A A . 113 SER H 1 1
1 50 1 1 23 SER HA H -0.790 -7.918 1.532 1.00 . A A . 113 SER HA 1 1
1 51 1 1 23 SER HB2 H -2.496 -7.192 -0.136 1.00 . A A . 113 SER HB2 1 1
1 52 1 1 23 SER HB3 H -3.039 -8.863 -0.310 1.00 . A A . 113 SER HB3 1 1
1 53 1 1 23 SER HG H -3.013 -7.468 2.169 1.00 . A A . 113 SER HG 1 1
1 54 1 1 23 SER N N -0.292 -8.748 -0.308 1.00 . A A . 113 SER N 1 1
1 55 1 1 23 SER O O -1.610 -11.015 0.864 1.00 . A A . 113 SER O 1 1
1 56 1 1 23 SER OG O -3.467 -7.971 1.475 1.00 . A A . 113 SER OG 1 1
1 57 1 1 24 TYR C C -2.418 -11.280 4.393 1.00 . A A . 114 TYR C 1 1
1 58 1 1 24 TYR CA C -1.081 -11.263 3.638 1.00 . A A . 114 TYR CA 1 1
1 59 1 1 24 TYR CB C 0.115 -11.324 4.625 1.00 . A A . 114 TYR CB 1 1
1 60 1 1 24 TYR CD1 C 2.133 -12.338 3.399 1.00 . A A . 114 TYR CD1 1 1
1 61 1 1 24 TYR CD2 C 2.103 -9.979 3.777 1.00 . A A . 114 TYR CD2 1 1
1 62 1 1 24 TYR CE1 C 3.352 -12.220 2.755 1.00 . A A . 114 TYR CE1 1 1
1 63 1 1 24 TYR CE2 C 3.314 -9.862 3.134 1.00 . A A . 114 TYR CE2 1 1
1 64 1 1 24 TYR CG C 1.485 -11.215 3.931 1.00 . A A . 114 TYR CG 1 1
1 65 1 1 24 TYR CZ C 3.935 -10.977 2.624 1.00 . A A . 114 TYR CZ 1 1
1 66 1 1 24 TYR H H -0.734 -9.208 3.252 1.00 . A A . 114 TYR H 1 1
1 67 1 1 24 TYR HA H -1.035 -12.128 2.974 1.00 . A A . 114 TYR HA 1 1
1 68 1 1 24 TYR HB2 H 0.028 -10.512 5.341 1.00 . A A . 114 TYR HB2 1 1
1 69 1 1 24 TYR HB3 H 0.083 -12.265 5.168 1.00 . A A . 114 TYR HB3 1 1
1 70 1 1 24 TYR HD1 H 1.667 -13.316 3.499 1.00 . A A . 114 TYR HD1 1 1
1 71 1 1 24 TYR HD2 H 1.620 -9.096 4.182 1.00 . A A . 114 TYR HD2 1 1
1 72 1 1 24 TYR HE1 H 3.838 -13.098 2.351 1.00 . A A . 114 TYR HE1 1 1
1 73 1 1 24 TYR HE2 H 3.770 -8.891 3.026 1.00 . A A . 114 TYR HE2 1 1
1 74 1 1 24 TYR HH H 5.738 -10.303 2.519 1.00 . A A . 114 TYR HH 1 1
1 75 1 1 24 TYR N N -1.011 -10.040 2.820 1.00 . A A . 114 TYR N 1 1
1 76 1 1 24 TYR O O -2.699 -10.375 5.187 1.00 . A A . 114 TYR O 1 1
1 77 1 1 24 TYR OH O 5.151 -10.852 1.984 1.00 . A A . 114 TYR OH 1 1
1 78 1 1 25 GLY C C -5.337 -13.546 4.022 1.00 . A A . 115 GLY C 1 1
1 79 1 1 25 GLY CA C -4.557 -12.443 4.708 1.00 . A A . 115 GLY CA 1 1
1 80 1 1 25 GLY H H -2.943 -12.970 3.457 1.00 . A A . 115 GLY H 1 1
1 81 1 1 25 GLY HA2 H -4.440 -12.682 5.758 1.00 . A A . 115 GLY HA2 1 1
1 82 1 1 25 GLY HA3 H -5.101 -11.509 4.616 1.00 . A A . 115 GLY HA3 1 1
1 83 1 1 25 GLY N N -3.242 -12.298 4.105 1.00 . A A . 115 GLY N 1 1
1 84 1 1 25 GLY O O -6.201 -13.268 3.179 1.00 . A A . 115 GLY O 1 1
1 85 1 1 26 THR C C -7.080 -16.115 4.064 1.00 . A A . 116 THR C 1 1
1 86 1 1 26 THR CA C -5.570 -16.006 3.749 1.00 . A A . 116 THR CA 1 1
1 87 1 1 26 THR CB C -4.821 -17.298 4.240 1.00 . A A . 116 THR CB 1 1
1 88 1 1 26 THR CG2 C -3.341 -17.309 3.818 1.00 . A A . 116 THR CG2 1 1
1 89 1 1 26 THR H H -4.317 -14.925 5.064 1.00 . A A . 116 THR H 1 1
1 90 1 1 26 THR HA H -5.437 -15.928 2.671 1.00 . A A . 116 THR HA 1 1
1 91 1 1 26 THR HB H -5.309 -18.169 3.813 1.00 . A A . 116 THR HB 1 1
1 92 1 1 26 THR HG1 H -5.447 -18.146 5.919 1.00 . A A . 116 THR HG1 1 1
1 93 1 1 26 THR HG21 H -2.865 -18.212 4.181 1.00 . A A . 116 THR HG21 1 1
1 94 1 1 26 THR HG22 H -2.830 -16.449 4.235 1.00 . A A . 116 THR HG22 1 1
1 95 1 1 26 THR HG23 H -3.266 -17.275 2.737 1.00 . A A . 116 THR HG23 1 1
1 96 1 1 26 THR N N -4.990 -14.804 4.364 1.00 . A A . 116 THR N 1 1
1 97 1 1 26 THR O O -7.924 -16.125 3.156 1.00 . A A . 116 THR O 1 1
1 98 1 1 26 THR OG1 O -4.892 -17.389 5.674 1.00 . A A . 116 THR OG1 1 1
1 99 1 1 27 ASP C C -9.555 -15.044 5.743 1.00 . A A . 117 ASP C 1 1
1 100 1 1 27 ASP CA C -8.772 -16.352 5.864 1.00 . A A . 117 ASP CA 1 1
1 101 1 1 27 ASP CB C -8.746 -16.844 7.332 1.00 . A A . 117 ASP CB 1 1
1 102 1 1 27 ASP CG C -8.063 -18.210 7.472 1.00 . A A . 117 ASP CG 1 1
1 103 1 1 27 ASP H H -6.680 -16.066 6.021 1.00 . A A . 117 ASP H 1 1
1 104 1 1 27 ASP HA H -9.253 -17.114 5.251 1.00 . A A . 117 ASP HA 1 1
1 105 1 1 27 ASP HB2 H -8.214 -16.123 7.943 1.00 . A A . 117 ASP HB2 1 1
1 106 1 1 27 ASP HB3 H -9.768 -16.925 7.704 1.00 . A A . 117 ASP HB3 1 1
1 107 1 1 27 ASP N N -7.399 -16.167 5.365 1.00 . A A . 117 ASP N 1 1
1 108 1 1 27 ASP O O -9.346 -14.111 6.525 1.00 . A A . 117 ASP O 1 1
1 109 1 1 27 ASP OD1 O -6.825 -18.257 7.628 1.00 . A A . 117 ASP OD1 1 1
1 110 1 1 27 ASP OD2 O -8.757 -19.245 7.405 1.00 . A A . 117 ASP OD2 1 1
1 111 1 1 28 VAL C C -12.715 -14.175 4.362 1.00 . A A . 118 VAL C 1 1
1 112 1 1 28 VAL CA C -11.230 -13.785 4.412 1.00 . A A . 118 VAL CA 1 1
1 113 1 1 28 VAL CB C -10.757 -13.143 3.041 1.00 . A A . 118 VAL CB 1 1
1 114 1 1 28 VAL CG1 C -10.664 -14.207 1.907 1.00 . A A . 118 VAL CG1 1 1
1 115 1 1 28 VAL CG2 C -11.649 -11.929 2.625 1.00 . A A . 118 VAL CG2 1 1
1 116 1 1 28 VAL H H -10.540 -15.780 4.169 1.00 . A A . 118 VAL H 1 1
1 117 1 1 28 VAL HA H -11.084 -13.048 5.203 1.00 . A A . 118 VAL HA 1 1
1 118 1 1 28 VAL HB H -9.750 -12.768 3.200 1.00 . A A . 118 VAL HB 1 1
1 119 1 1 28 VAL HG11 H -11.639 -14.645 1.725 1.00 . A A . 118 VAL HG11 1 1
1 120 1 1 28 VAL HG12 H -9.974 -14.994 2.196 1.00 . A A . 118 VAL HG12 1 1
1 121 1 1 28 VAL HG13 H -10.305 -13.747 0.993 1.00 . A A . 118 VAL HG13 1 1
1 122 1 1 28 VAL HG21 H -11.639 -11.176 3.408 1.00 . A A . 118 VAL HG21 1 1
1 123 1 1 28 VAL HG22 H -12.670 -12.251 2.461 1.00 . A A . 118 VAL HG22 1 1
1 124 1 1 28 VAL HG23 H -11.268 -11.490 1.709 1.00 . A A . 118 VAL HG23 1 1
1 125 1 1 28 VAL N N -10.425 -14.980 4.732 1.00 . A A . 118 VAL N 1 1
1 126 1 1 28 VAL O O -13.088 -15.111 3.660 1.00 . A A . 118 VAL O 1 1
1 127 1 1 29 THR C C -15.708 -13.070 3.948 1.00 . A A . 119 THR C 1 1
1 128 1 1 29 THR CA C -15.010 -13.755 5.140 1.00 . A A . 119 THR CA 1 1
1 129 1 1 29 THR CB C -15.654 -13.327 6.498 1.00 . A A . 119 THR CB 1 1
1 130 1 1 29 THR CG2 C -17.149 -13.699 6.582 1.00 . A A . 119 THR CG2 1 1
1 131 1 1 29 THR H H -13.218 -12.757 5.690 1.00 . A A . 119 THR H 1 1
1 132 1 1 29 THR HA H -15.140 -14.836 5.043 1.00 . A A . 119 THR HA 1 1
1 133 1 1 29 THR HB H -15.551 -12.254 6.610 1.00 . A A . 119 THR HB 1 1
1 134 1 1 29 THR HG1 H -15.180 -13.535 8.399 1.00 . A A . 119 THR HG1 1 1
1 135 1 1 29 THR HG21 H -17.268 -14.770 6.457 1.00 . A A . 119 THR HG21 1 1
1 136 1 1 29 THR HG22 H -17.698 -13.189 5.802 1.00 . A A . 119 THR HG22 1 1
1 137 1 1 29 THR HG23 H -17.541 -13.403 7.546 1.00 . A A . 119 THR HG23 1 1
1 138 1 1 29 THR N N -13.568 -13.473 5.123 1.00 . A A . 119 THR N 1 1
1 139 1 1 29 THR O O -16.098 -11.892 4.015 1.00 . A A . 119 THR O 1 1
1 140 1 1 29 THR OG1 O -14.954 -13.969 7.572 1.00 . A A . 119 THR OG1 1 1
1 141 1 1 30 ARG C C -17.746 -14.390 1.505 1.00 . A A . 120 ARG C 1 1
1 142 1 1 30 ARG CA C -16.582 -13.409 1.655 1.00 . A A . 120 ARG CA 1 1
1 143 1 1 30 ARG CB C -15.711 -13.363 0.365 1.00 . A A . 120 ARG CB 1 1
1 144 1 1 30 ARG CD C -15.717 -13.004 -2.200 1.00 . A A . 120 ARG CD 1 1
1 145 1 1 30 ARG CG C -16.475 -12.826 -0.875 1.00 . A A . 120 ARG CG 1 1
1 146 1 1 30 ARG CZ C -14.113 -11.351 -3.176 1.00 . A A . 120 ARG CZ 1 1
1 147 1 1 30 ARG H H -15.331 -14.667 2.813 1.00 . A A . 120 ARG H 1 1
1 148 1 1 30 ARG HA H -16.995 -12.414 1.833 1.00 . A A . 120 ARG HA 1 1
1 149 1 1 30 ARG HB2 H -14.855 -12.719 0.549 1.00 . A A . 120 ARG HB2 1 1
1 150 1 1 30 ARG HB3 H -15.354 -14.362 0.149 1.00 . A A . 120 ARG HB3 1 1
1 151 1 1 30 ARG HD2 H -15.494 -14.054 -2.339 1.00 . A A . 120 ARG HD2 1 1
1 152 1 1 30 ARG HD3 H -16.360 -12.672 -3.015 1.00 . A A . 120 ARG HD3 1 1
1 153 1 1 30 ARG HE H -13.791 -12.478 -1.550 1.00 . A A . 120 ARG HE 1 1
1 154 1 1 30 ARG HG2 H -17.426 -13.345 -0.956 1.00 . A A . 120 ARG HG2 1 1
1 155 1 1 30 ARG HG3 H -16.671 -11.767 -0.725 1.00 . A A . 120 ARG HG3 1 1
1 156 1 1 30 ARG HH11 H -15.905 -11.352 -4.129 1.00 . A A . 120 ARG HH11 1 1
1 157 1 1 30 ARG HH12 H -14.716 -10.274 -4.794 1.00 . A A . 120 ARG HH12 1 1
1 158 1 1 30 ARG HH21 H -12.254 -11.105 -2.437 1.00 . A A . 120 ARG HH21 1 1
1 159 1 1 30 ARG HH22 H -12.646 -10.130 -3.820 1.00 . A A . 120 ARG HH22 1 1
1 160 1 1 30 ARG N N -15.802 -13.811 2.834 1.00 . A A . 120 ARG N 1 1
1 161 1 1 30 ARG NE N -14.450 -12.259 -2.246 1.00 . A A . 120 ARG NE 1 1
1 162 1 1 30 ARG NH1 N -14.981 -10.964 -4.109 1.00 . A A . 120 ARG NH1 1 1
1 163 1 1 30 ARG NH2 N -12.909 -10.821 -3.146 1.00 . A A . 120 ARG NH2 1 1
1 164 1 1 30 ARG O O -17.671 -15.381 0.759 1.00 . A A . 120 ARG O 1 1
1 165 1 1 31 CYS C C -20.949 -14.335 1.158 1.00 . A A . 121 CYS C 1 1
1 166 1 1 31 CYS CA C -20.029 -14.934 2.234 1.00 . A A . 121 CYS CA 1 1
1 167 1 1 31 CYS CB C -20.739 -15.019 3.602 1.00 . A A . 121 CYS CB 1 1
1 168 1 1 31 CYS H H -18.718 -13.428 2.970 1.00 . A A . 121 CYS H 1 1
1 169 1 1 31 CYS HA H -19.762 -15.940 1.929 1.00 . A A . 121 CYS HA 1 1
1 170 1 1 31 CYS HB2 H -20.011 -15.161 4.387 1.00 . A A . 121 CYS HB2 1 1
1 171 1 1 31 CYS HB3 H -21.282 -14.104 3.797 1.00 . A A . 121 CYS HB3 1 1
1 172 1 1 31 CYS N N -18.789 -14.157 2.314 1.00 . A A . 121 CYS N 1 1
1 173 1 1 31 CYS O O -21.079 -13.109 1.073 1.00 . A A . 121 CYS O 1 1
1 174 1 1 31 CYS SG S -21.936 -16.393 3.710 1.00 . A A . 121 CYS SG 1 1
1 175 1 1 32 ILE C C -23.668 -13.954 -0.409 1.00 . A A . 122 ILE C 1 1
1 176 1 1 32 ILE CA C -22.442 -14.813 -0.801 1.00 . A A . 122 ILE CA 1 1
1 177 1 1 32 ILE CB C -22.920 -16.063 -1.645 1.00 . A A . 122 ILE CB 1 1
1 178 1 1 32 ILE CD1 C -23.679 -17.627 0.325 1.00 . A A . 122 ILE CD1 1 1
1 179 1 1 32 ILE CG1 C -24.057 -16.900 -0.950 1.00 . A A . 122 ILE CG1 1 1
1 180 1 1 32 ILE CG2 C -21.728 -16.965 -2.034 1.00 . A A . 122 ILE CG2 1 1
1 181 1 1 32 ILE H H -21.479 -16.167 0.545 1.00 . A A . 122 ILE H 1 1
1 182 1 1 32 ILE HA H -21.816 -14.203 -1.448 1.00 . A A . 122 ILE HA 1 1
1 183 1 1 32 ILE HB H -23.322 -15.668 -2.577 1.00 . A A . 122 ILE HB 1 1
1 184 1 1 32 ILE HD11 H -23.332 -16.917 1.063 1.00 . A A . 122 ILE HD11 1 1
1 185 1 1 32 ILE HD12 H -22.902 -18.346 0.117 1.00 . A A . 122 ILE HD12 1 1
1 186 1 1 32 ILE HD13 H -24.550 -18.142 0.708 1.00 . A A . 122 ILE HD13 1 1
1 187 1 1 32 ILE HG12 H -24.878 -16.241 -0.702 1.00 . A A . 122 ILE HG12 1 1
1 188 1 1 32 ILE HG13 H -24.423 -17.645 -1.650 1.00 . A A . 122 ILE HG13 1 1
1 189 1 1 32 ILE HG21 H -22.074 -17.796 -2.638 1.00 . A A . 122 ILE HG21 1 1
1 190 1 1 32 ILE HG22 H -21.250 -17.348 -1.142 1.00 . A A . 122 ILE HG22 1 1
1 191 1 1 32 ILE HG23 H -21.006 -16.389 -2.602 1.00 . A A . 122 ILE HG23 1 1
1 192 1 1 32 ILE N N -21.596 -15.212 0.362 1.00 . A A . 122 ILE N 1 1
1 193 1 1 32 ILE O O -24.269 -13.304 -1.264 1.00 . A A . 122 ILE O 1 1
1 194 1 1 33 CYS C C -24.828 -11.687 1.606 1.00 . A A . 123 CYS C 1 1
1 195 1 1 33 CYS CA C -25.180 -13.175 1.406 1.00 . A A . 123 CYS CA 1 1
1 196 1 1 33 CYS CB C -25.724 -13.778 2.721 1.00 . A A . 123 CYS CB 1 1
1 197 1 1 33 CYS H H -23.503 -14.480 1.525 1.00 . A A . 123 CYS H 1 1
1 198 1 1 33 CYS HA H -25.969 -13.230 0.659 1.00 . A A . 123 CYS HA 1 1
1 199 1 1 33 CYS HB2 H -26.620 -13.242 3.017 1.00 . A A . 123 CYS HB2 1 1
1 200 1 1 33 CYS HB3 H -25.990 -14.811 2.542 1.00 . A A . 123 CYS HB3 1 1
1 201 1 1 33 CYS N N -24.028 -13.954 0.896 1.00 . A A . 123 CYS N 1 1
1 202 1 1 33 CYS O O -25.725 -10.866 1.836 1.00 . A A . 123 CYS O 1 1
1 203 1 1 33 CYS SG S -24.578 -13.751 4.148 1.00 . A A . 123 CYS SG 1 1
1 204 1 1 34 GLY C C -23.154 -9.520 3.188 1.00 . A A . 124 GLY C 1 1
1 205 1 1 34 GLY CA C -23.039 -9.982 1.733 1.00 . A A . 124 GLY CA 1 1
1 206 1 1 34 GLY H H -22.864 -12.070 1.347 1.00 . A A . 124 GLY H 1 1
1 207 1 1 34 GLY HA2 H -21.998 -9.941 1.442 1.00 . A A . 124 GLY HA2 1 1
1 208 1 1 34 GLY HA3 H -23.601 -9.311 1.091 1.00 . A A . 124 GLY HA3 1 1
1 209 1 1 34 GLY N N -23.520 -11.360 1.536 1.00 . A A . 124 GLY N 1 1
1 210 1 1 34 GLY O O -23.183 -8.318 3.476 1.00 . A A . 124 GLY O 1 1
1 211 1 1 35 PHE C C -22.247 -11.115 6.248 1.00 . A A . 125 PHE C 1 1
1 212 1 1 35 PHE CA C -23.340 -10.290 5.550 1.00 . A A . 125 PHE CA 1 1
1 213 1 1 35 PHE CB C -24.766 -10.704 6.019 1.00 . A A . 125 PHE CB 1 1
1 214 1 1 35 PHE CD1 C -25.295 -9.061 7.885 1.00 . A A . 125 PHE CD1 1 1
1 215 1 1 35 PHE CD2 C -25.145 -11.381 8.447 1.00 . A A . 125 PHE CD2 1 1
1 216 1 1 35 PHE CE1 C -25.566 -8.758 9.209 1.00 . A A . 125 PHE CE1 1 1
1 217 1 1 35 PHE CE2 C -25.415 -11.076 9.769 1.00 . A A . 125 PHE CE2 1 1
1 218 1 1 35 PHE CG C -25.074 -10.379 7.480 1.00 . A A . 125 PHE CG 1 1
1 219 1 1 35 PHE CZ C -25.632 -9.766 10.148 1.00 . A A . 125 PHE CZ 1 1
1 220 1 1 35 PHE H H -23.158 -11.420 3.779 1.00 . A A . 125 PHE H 1 1
1 221 1 1 35 PHE HA H -23.182 -9.235 5.765 1.00 . A A . 125 PHE HA 1 1
1 222 1 1 35 PHE HB2 H -25.495 -10.184 5.410 1.00 . A A . 125 PHE HB2 1 1
1 223 1 1 35 PHE HB3 H -24.897 -11.773 5.870 1.00 . A A . 125 PHE HB3 1 1
1 224 1 1 35 PHE HD1 H -25.246 -8.263 7.154 1.00 . A A . 125 PHE HD1 1 1
1 225 1 1 35 PHE HD2 H -24.980 -12.412 8.159 1.00 . A A . 125 PHE HD2 1 1
1 226 1 1 35 PHE HE1 H -25.737 -7.730 9.505 1.00 . A A . 125 PHE HE1 1 1
1 227 1 1 35 PHE HE2 H -25.464 -11.867 10.506 1.00 . A A . 125 PHE HE2 1 1
1 228 1 1 35 PHE HZ H -25.841 -9.527 11.185 1.00 . A A . 125 PHE HZ 1 1
1 229 1 1 35 PHE N N -23.212 -10.504 4.099 1.00 . A A . 125 PHE N 1 1
1 230 1 1 35 PHE O O -21.965 -12.253 5.832 1.00 . A A . 125 PHE O 1 1
1 231 1 1 36 THR C C -20.917 -12.013 9.172 1.00 . A A . 126 THR C 1 1
1 232 1 1 36 THR CA C -20.481 -11.105 8.000 1.00 . A A . 126 THR CA 1 1
1 233 1 1 36 THR CB C -19.538 -9.955 8.506 1.00 . A A . 126 THR CB 1 1
1 234 1 1 36 THR CG2 C -18.887 -9.181 7.340 1.00 . A A . 126 THR CG2 1 1
1 235 1 1 36 THR H H -21.983 -9.660 7.600 1.00 . A A . 126 THR H 1 1
1 236 1 1 36 THR HA H -19.926 -11.708 7.294 1.00 . A A . 126 THR HA 1 1
1 237 1 1 36 THR HB H -18.746 -10.389 9.111 1.00 . A A . 126 THR HB 1 1
1 238 1 1 36 THR HG1 H -20.695 -9.525 10.047 1.00 . A A . 126 THR HG1 1 1
1 239 1 1 36 THR HG21 H -18.241 -8.402 7.733 1.00 . A A . 126 THR HG21 1 1
1 240 1 1 36 THR HG22 H -19.651 -8.727 6.724 1.00 . A A . 126 THR HG22 1 1
1 241 1 1 36 THR HG23 H -18.298 -9.859 6.734 1.00 . A A . 126 THR HG23 1 1
1 242 1 1 36 THR N N -21.638 -10.526 7.289 1.00 . A A . 126 THR N 1 1
1 243 1 1 36 THR O O -22.117 -12.208 9.407 1.00 . A A . 126 THR O 1 1
1 244 1 1 36 THR OG1 O -20.280 -9.040 9.323 1.00 . A A . 126 THR OG1 1 1
1 245 1 1 37 HIS C C -20.934 -12.841 12.168 1.00 . A A . 127 HIS C 1 1
1 246 1 1 37 HIS CA C -20.124 -13.486 11.021 1.00 . A A . 127 HIS CA 1 1
1 247 1 1 37 HIS CB C -18.750 -13.977 11.544 1.00 . A A . 127 HIS CB 1 1
1 248 1 1 37 HIS CD2 C -19.498 -15.871 13.188 1.00 . A A . 127 HIS CD2 1 1
1 249 1 1 37 HIS CE1 C -18.375 -15.271 14.935 1.00 . A A . 127 HIS CE1 1 1
1 250 1 1 37 HIS CG C -18.796 -14.754 12.846 1.00 . A A . 127 HIS CG 1 1
1 251 1 1 37 HIS H H -18.997 -12.336 9.649 1.00 . A A . 127 HIS H 1 1
1 252 1 1 37 HIS HA H -20.674 -14.345 10.640 1.00 . A A . 127 HIS HA 1 1
1 253 1 1 37 HIS HB2 H -18.304 -14.623 10.800 1.00 . A A . 127 HIS HB2 1 1
1 254 1 1 37 HIS HB3 H -18.104 -13.121 11.688 1.00 . A A . 127 HIS HB3 1 1
1 255 1 1 37 HIS HD1 H -17.484 -13.629 14.051 1.00 . A A . 127 HIS HD1 1 1
1 256 1 1 37 HIS HD2 H -20.185 -16.423 12.549 1.00 . A A . 127 HIS HD2 1 1
1 257 1 1 37 HIS HE1 H -17.968 -15.233 15.934 1.00 . A A . 127 HIS HE1 1 1
1 258 1 1 37 HIS N N -19.917 -12.560 9.890 1.00 . A A . 127 HIS N 1 1
1 259 1 1 37 HIS ND1 N -18.095 -14.391 13.975 1.00 . A A . 127 HIS ND1 1 1
1 260 1 1 37 HIS NE2 N -19.222 -16.189 14.510 1.00 . A A . 127 HIS NE2 1 1
1 261 1 1 37 HIS O O -20.451 -11.933 12.853 1.00 . A A . 127 HIS O 1 1
1 262 1 1 38 ASP C C -23.514 -14.295 14.181 1.00 . A A . 128 ASP C 1 1
1 263 1 1 38 ASP CA C -23.014 -12.998 13.521 1.00 . A A . 128 ASP CA 1 1
1 264 1 1 38 ASP CB C -24.207 -12.106 13.079 1.00 . A A . 128 ASP CB 1 1
1 265 1 1 38 ASP CG C -25.216 -11.808 14.214 1.00 . A A . 128 ASP CG 1 1
1 266 1 1 38 ASP H H -22.518 -13.949 11.685 1.00 . A A . 128 ASP H 1 1
1 267 1 1 38 ASP HA H -22.413 -12.451 14.247 1.00 . A A . 128 ASP HA 1 1
1 268 1 1 38 ASP HB2 H -23.819 -11.159 12.709 1.00 . A A . 128 ASP HB2 1 1
1 269 1 1 38 ASP HB3 H -24.730 -12.593 12.267 1.00 . A A . 128 ASP HB3 1 1
1 270 1 1 38 ASP N N -22.161 -13.334 12.358 1.00 . A A . 128 ASP N 1 1
1 271 1 1 38 ASP O O -23.645 -14.367 15.408 1.00 . A A . 128 ASP O 1 1
1 272 1 1 38 ASP OD1 O -24.961 -10.892 15.026 1.00 . A A . 128 ASP OD1 1 1
1 273 1 1 38 ASP OD2 O -26.262 -12.492 14.306 1.00 . A A . 128 ASP OD2 1 1
1 274 1 1 39 ASP C C -23.458 -17.315 14.797 1.00 . A A . 129 ASP C 1 1
1 275 1 1 39 ASP CA C -24.348 -16.606 13.761 1.00 . A A . 129 ASP CA 1 1
1 276 1 1 39 ASP CB C -24.540 -17.541 12.520 1.00 . A A . 129 ASP CB 1 1
1 277 1 1 39 ASP CG C -25.574 -17.011 11.510 1.00 . A A . 129 ASP CG 1 1
1 278 1 1 39 ASP H H -23.564 -15.198 12.387 1.00 . A A . 129 ASP H 1 1
1 279 1 1 39 ASP HA H -25.317 -16.406 14.206 1.00 . A A . 129 ASP HA 1 1
1 280 1 1 39 ASP HB2 H -23.581 -17.654 12.016 1.00 . A A . 129 ASP HB2 1 1
1 281 1 1 39 ASP HB3 H -24.852 -18.528 12.852 1.00 . A A . 129 ASP HB3 1 1
1 282 1 1 39 ASP N N -23.770 -15.317 13.338 1.00 . A A . 129 ASP N 1 1
1 283 1 1 39 ASP O O -23.841 -17.496 15.959 1.00 . A A . 129 ASP O 1 1
1 284 1 1 39 ASP OD1 O -26.788 -17.235 11.720 1.00 . A A . 129 ASP OD1 1 1
1 285 1 1 39 ASP OD2 O -25.183 -16.348 10.526 1.00 . A A . 129 ASP OD2 1 1
1 286 1 1 40 GLY C C -21.138 -19.882 14.364 1.00 . A A . 130 GLY C 1 1
1 287 1 1 40 GLY CA C -21.368 -18.587 15.112 1.00 . A A . 130 GLY CA 1 1
1 288 1 1 40 GLY H H -21.953 -17.367 13.483 1.00 . A A . 130 GLY H 1 1
1 289 1 1 40 GLY HA2 H -20.420 -18.079 15.255 1.00 . A A . 130 GLY HA2 1 1
1 290 1 1 40 GLY HA3 H -21.792 -18.813 16.088 1.00 . A A . 130 GLY HA3 1 1
1 291 1 1 40 GLY N N -22.257 -17.701 14.349 1.00 . A A . 130 GLY N 1 1
1 292 1 1 40 GLY O O -20.139 -20.570 14.578 1.00 . A A . 130 GLY O 1 1
1 293 1 1 41 TYR C C -21.549 -21.102 11.282 1.00 . A A . 131 TYR C 1 1
1 294 1 1 41 TYR CA C -22.091 -21.426 12.668 1.00 . A A . 131 TYR CA 1 1
1 295 1 1 41 TYR CB C -23.512 -22.030 12.589 1.00 . A A . 131 TYR CB 1 1
1 296 1 1 41 TYR CD1 C -24.519 -21.689 14.892 1.00 . A A . 131 TYR CD1 1 1
1 297 1 1 41 TYR CD2 C -24.003 -23.922 14.234 1.00 . A A . 131 TYR CD2 1 1
1 298 1 1 41 TYR CE1 C -24.978 -22.153 16.110 1.00 . A A . 131 TYR CE1 1 1
1 299 1 1 41 TYR CE2 C -24.460 -24.387 15.449 1.00 . A A . 131 TYR CE2 1 1
1 300 1 1 41 TYR CG C -24.011 -22.556 13.935 1.00 . A A . 131 TYR CG 1 1
1 301 1 1 41 TYR CZ C -24.961 -23.502 16.377 1.00 . A A . 131 TYR CZ 1 1
1 302 1 1 41 TYR H H -22.820 -19.569 13.330 1.00 . A A . 131 TYR H 1 1
1 303 1 1 41 TYR HA H -21.441 -22.148 13.148 1.00 . A A . 131 TYR HA 1 1
1 304 1 1 41 TYR HB2 H -24.211 -21.277 12.237 1.00 . A A . 131 TYR HB2 1 1
1 305 1 1 41 TYR HB3 H -23.513 -22.857 11.886 1.00 . A A . 131 TYR HB3 1 1
1 306 1 1 41 TYR HD1 H -24.524 -20.632 14.677 1.00 . A A . 131 TYR HD1 1 1
1 307 1 1 41 TYR HD2 H -23.612 -24.622 13.506 1.00 . A A . 131 TYR HD2 1 1
1 308 1 1 41 TYR HE1 H -25.366 -21.456 16.841 1.00 . A A . 131 TYR HE1 1 1
1 309 1 1 41 TYR HE2 H -24.441 -25.449 15.661 1.00 . A A . 131 TYR HE2 1 1
1 310 1 1 41 TYR HH H -24.802 -24.613 17.949 1.00 . A A . 131 TYR HH 1 1
1 311 1 1 41 TYR N N -22.093 -20.203 13.472 1.00 . A A . 131 TYR N 1 1
1 312 1 1 41 TYR O O -22.299 -20.721 10.368 1.00 . A A . 131 TYR O 1 1
1 313 1 1 41 TYR OH O -25.428 -23.973 17.588 1.00 . A A . 131 TYR OH 1 1
1 314 1 1 42 MET C C -18.546 -22.043 9.580 1.00 . A A . 132 MET C 1 1
1 315 1 1 42 MET CA C -19.514 -20.911 9.909 1.00 . A A . 132 MET CA 1 1
1 316 1 1 42 MET CB C -18.744 -19.562 9.999 1.00 . A A . 132 MET CB 1 1
1 317 1 1 42 MET CE C -18.705 -16.823 8.208 1.00 . A A . 132 MET CE 1 1
1 318 1 1 42 MET CG C -19.607 -18.345 10.352 1.00 . A A . 132 MET CG 1 1
1 319 1 1 42 MET H H -19.701 -21.485 11.940 1.00 . A A . 132 MET H 1 1
1 320 1 1 42 MET HA H -20.242 -20.843 9.103 1.00 . A A . 132 MET HA 1 1
1 321 1 1 42 MET HB2 H -17.965 -19.649 10.753 1.00 . A A . 132 MET HB2 1 1
1 322 1 1 42 MET HB3 H -18.269 -19.373 9.041 1.00 . A A . 132 MET HB3 1 1
1 323 1 1 42 MET HE1 H -19.709 -16.905 7.812 1.00 . A A . 132 MET HE1 1 1
1 324 1 1 42 MET HE2 H -18.123 -17.675 7.889 1.00 . A A . 132 MET HE2 1 1
1 325 1 1 42 MET HE3 H -18.247 -15.916 7.844 1.00 . A A . 132 MET HE3 1 1
1 326 1 1 42 MET HG2 H -20.530 -18.381 9.785 1.00 . A A . 132 MET HG2 1 1
1 327 1 1 42 MET HG3 H -19.842 -18.372 11.410 1.00 . A A . 132 MET HG3 1 1
1 328 1 1 42 MET N N -20.224 -21.199 11.157 1.00 . A A . 132 MET N 1 1
1 329 1 1 42 MET O O -18.315 -22.948 10.395 1.00 . A A . 132 MET O 1 1
1 330 1 1 42 MET SD S -18.776 -16.788 9.993 1.00 . A A . 132 MET SD 1 1
1 331 1 1 43 ILE C C -16.068 -22.159 6.890 1.00 . A A . 133 ILE C 1 1
1 332 1 1 43 ILE CA C -17.014 -22.922 7.840 1.00 . A A . 133 ILE CA 1 1
1 333 1 1 43 ILE CB C -17.656 -24.154 7.064 1.00 . A A . 133 ILE CB 1 1
1 334 1 1 43 ILE CD1 C -20.024 -23.246 6.354 1.00 . A A . 133 ILE CD1 1 1
1 335 1 1 43 ILE CG1 C -18.646 -23.695 5.940 1.00 . A A . 133 ILE CG1 1 1
1 336 1 1 43 ILE CG2 C -18.312 -25.190 8.012 1.00 . A A . 133 ILE CG2 1 1
1 337 1 1 43 ILE H H -18.295 -21.256 7.767 1.00 . A A . 133 ILE H 1 1
1 338 1 1 43 ILE HA H -16.426 -23.303 8.678 1.00 . A A . 133 ILE HA 1 1
1 339 1 1 43 ILE HB H -16.832 -24.682 6.577 1.00 . A A . 133 ILE HB 1 1
1 340 1 1 43 ILE HD11 H -20.541 -24.057 6.846 1.00 . A A . 133 ILE HD11 1 1
1 341 1 1 43 ILE HD12 H -20.583 -22.951 5.475 1.00 . A A . 133 ILE HD12 1 1
1 342 1 1 43 ILE HD13 H -19.951 -22.403 7.027 1.00 . A A . 133 ILE HD13 1 1
1 343 1 1 43 ILE HG12 H -18.208 -22.866 5.402 1.00 . A A . 133 ILE HG12 1 1
1 344 1 1 43 ILE HG13 H -18.777 -24.509 5.242 1.00 . A A . 133 ILE HG13 1 1
1 345 1 1 43 ILE HG21 H -18.689 -26.028 7.434 1.00 . A A . 133 ILE HG21 1 1
1 346 1 1 43 ILE HG22 H -19.129 -24.733 8.552 1.00 . A A . 133 ILE HG22 1 1
1 347 1 1 43 ILE HG23 H -17.576 -25.554 8.718 1.00 . A A . 133 ILE HG23 1 1
1 348 1 1 43 ILE N N -18.007 -21.980 8.361 1.00 . A A . 133 ILE N 1 1
1 349 1 1 43 ILE O O -16.480 -21.193 6.221 1.00 . A A . 133 ILE O 1 1
1 350 1 1 44 CYS C C -13.835 -22.876 4.631 1.00 . A A . 134 CYS C 1 1
1 351 1 1 44 CYS CA C -13.791 -22.067 5.935 1.00 . A A . 134 CYS CA 1 1
1 352 1 1 44 CYS CB C -12.398 -22.166 6.598 1.00 . A A . 134 CYS CB 1 1
1 353 1 1 44 CYS H H -14.552 -23.322 7.456 1.00 . A A . 134 CYS H 1 1
1 354 1 1 44 CYS HA H -14.019 -21.021 5.723 1.00 . A A . 134 CYS HA 1 1
1 355 1 1 44 CYS HB2 H -11.641 -21.828 5.901 1.00 . A A . 134 CYS HB2 1 1
1 356 1 1 44 CYS HB3 H -12.381 -21.524 7.465 1.00 . A A . 134 CYS HB3 1 1
1 357 1 1 44 CYS HG H -10.739 -23.758 7.722 1.00 . A A . 134 CYS HG 1 1
1 358 1 1 44 CYS N N -14.808 -22.597 6.851 1.00 . A A . 134 CYS N 1 1
1 359 1 1 44 CYS O O -14.023 -24.095 4.663 1.00 . A A . 134 CYS O 1 1
1 360 1 1 44 CYS SG S -11.931 -23.834 7.143 1.00 . A A . 134 CYS SG 1 1
1 361 1 1 45 CYS C C -12.225 -23.304 1.909 1.00 . A A . 135 CYS C 1 1
1 362 1 1 45 CYS CA C -13.655 -22.860 2.167 1.00 . A A . 135 CYS CA 1 1
1 363 1 1 45 CYS CB C -14.166 -21.929 1.049 1.00 . A A . 135 CYS CB 1 1
1 364 1 1 45 CYS H H -13.670 -21.221 3.517 1.00 . A A . 135 CYS H 1 1
1 365 1 1 45 CYS HA H -14.295 -23.739 2.201 1.00 . A A . 135 CYS HA 1 1
1 366 1 1 45 CYS HB2 H -15.143 -21.547 1.325 1.00 . A A . 135 CYS HB2 1 1
1 367 1 1 45 CYS HB3 H -13.487 -21.096 0.928 1.00 . A A . 135 CYS HB3 1 1
1 368 1 1 45 CYS N N -13.719 -22.195 3.479 1.00 . A A . 135 CYS N 1 1
1 369 1 1 45 CYS O O -11.367 -22.473 1.688 1.00 . A A . 135 CYS O 1 1
1 370 1 1 45 CYS SG S -14.344 -22.742 -0.567 1.00 . A A . 135 CYS SG 1 1
1 371 1 1 46 ASP C C -9.834 -24.730 0.653 1.00 . A A . 136 ASP C 1 1
1 372 1 1 46 ASP CA C -10.627 -25.206 1.898 1.00 . A A . 136 ASP CA 1 1
1 373 1 1 46 ASP CB C -10.726 -26.754 1.937 1.00 . A A . 136 ASP CB 1 1
1 374 1 1 46 ASP CG C -9.356 -27.455 1.820 1.00 . A A . 136 ASP CG 1 1
1 375 1 1 46 ASP H H -12.738 -25.239 2.043 1.00 . A A . 136 ASP H 1 1
1 376 1 1 46 ASP HA H -10.099 -24.880 2.788 1.00 . A A . 136 ASP HA 1 1
1 377 1 1 46 ASP HB2 H -11.189 -27.053 2.874 1.00 . A A . 136 ASP HB2 1 1
1 378 1 1 46 ASP HB3 H -11.365 -27.087 1.123 1.00 . A A . 136 ASP HB3 1 1
1 379 1 1 46 ASP N N -11.982 -24.623 1.958 1.00 . A A . 136 ASP N 1 1
1 380 1 1 46 ASP O O -8.624 -24.508 0.732 1.00 . A A . 136 ASP O 1 1
1 381 1 1 46 ASP OD1 O -8.626 -27.537 2.832 1.00 . A A . 136 ASP OD1 1 1
1 382 1 1 46 ASP OD2 O -9.009 -27.929 0.717 1.00 . A A . 136 ASP OD2 1 1
1 383 1 1 47 LYS C C -9.511 -22.640 -1.724 1.00 . A A . 137 LYS C 1 1
1 384 1 1 47 LYS CA C -9.905 -24.140 -1.742 1.00 . A A . 137 LYS CA 1 1
1 385 1 1 47 LYS CB C -10.844 -24.457 -2.933 1.00 . A A . 137 LYS CB 1 1
1 386 1 1 47 LYS CD C -11.126 -24.717 -5.489 1.00 . A A . 137 LYS CD 1 1
1 387 1 1 47 LYS CE C -11.429 -26.232 -5.443 1.00 . A A . 137 LYS CE 1 1
1 388 1 1 47 LYS CG C -10.211 -24.244 -4.331 1.00 . A A . 137 LYS CG 1 1
1 389 1 1 47 LYS H H -11.500 -24.710 -0.460 1.00 . A A . 137 LYS H 1 1
1 390 1 1 47 LYS HA H -9.001 -24.734 -1.861 1.00 . A A . 137 LYS HA 1 1
1 391 1 1 47 LYS HB2 H -11.156 -25.492 -2.855 1.00 . A A . 137 LYS HB2 1 1
1 392 1 1 47 LYS HB3 H -11.726 -23.825 -2.862 1.00 . A A . 137 LYS HB3 1 1
1 393 1 1 47 LYS HD2 H -12.065 -24.176 -5.440 1.00 . A A . 137 LYS HD2 1 1
1 394 1 1 47 LYS HD3 H -10.640 -24.487 -6.436 1.00 . A A . 137 LYS HD3 1 1
1 395 1 1 47 LYS HE2 H -11.972 -26.455 -4.535 1.00 . A A . 137 LYS HE2 1 1
1 396 1 1 47 LYS HE3 H -12.045 -26.493 -6.295 1.00 . A A . 137 LYS HE3 1 1
1 397 1 1 47 LYS HG2 H -9.999 -23.186 -4.463 1.00 . A A . 137 LYS HG2 1 1
1 398 1 1 47 LYS HG3 H -9.274 -24.795 -4.374 1.00 . A A . 137 LYS HG3 1 1
1 399 1 1 47 LYS HZ1 H -10.445 -28.075 -5.530 1.00 . A A . 137 LYS HZ1 1 1
1 400 1 1 47 LYS HZ2 H -9.626 -26.910 -4.617 1.00 . A A . 137 LYS HZ2 1 1
1 401 1 1 47 LYS HZ3 H -9.621 -26.825 -6.304 1.00 . A A . 137 LYS HZ3 1 1
1 402 1 1 47 LYS N N -10.539 -24.548 -0.477 1.00 . A A . 137 LYS N 1 1
1 403 1 1 47 LYS NZ N -10.195 -27.067 -5.475 1.00 . A A . 137 LYS NZ 1 1
1 404 1 1 47 LYS O O -8.319 -22.308 -1.632 1.00 . A A . 137 LYS O 1 1
1 405 1 1 48 CYS C C -10.218 -19.509 -0.616 1.00 . A A . 138 CYS C 1 1
1 406 1 1 48 CYS CA C -10.278 -20.272 -1.960 1.00 . A A . 138 CYS CA 1 1
1 407 1 1 48 CYS CB C -11.372 -19.675 -2.879 1.00 . A A . 138 CYS CB 1 1
1 408 1 1 48 CYS H H -11.422 -22.054 -1.680 1.00 . A A . 138 CYS H 1 1
1 409 1 1 48 CYS HA H -9.316 -20.147 -2.450 1.00 . A A . 138 CYS HA 1 1
1 410 1 1 48 CYS HB2 H -11.083 -18.675 -3.188 1.00 . A A . 138 CYS HB2 1 1
1 411 1 1 48 CYS HB3 H -11.479 -20.296 -3.754 1.00 . A A . 138 CYS HB3 1 1
1 412 1 1 48 CYS N N -10.514 -21.738 -1.773 1.00 . A A . 138 CYS N 1 1
1 413 1 1 48 CYS O O -10.204 -18.274 -0.604 1.00 . A A . 138 CYS O 1 1
1 414 1 1 48 CYS SG S -13.012 -19.547 -2.114 1.00 . A A . 138 CYS SG 1 1
1 415 1 1 49 SER C C -11.039 -18.702 2.337 1.00 . A A . 139 SER C 1 1
1 416 1 1 49 SER CA C -9.982 -19.758 1.875 1.00 . A A . 139 SER CA 1 1
1 417 1 1 49 SER CB C -8.524 -19.244 2.023 1.00 . A A . 139 SER CB 1 1
1 418 1 1 49 SER H H -10.300 -21.231 0.397 1.00 . A A . 139 SER H 1 1
1 419 1 1 49 SER HA H -10.093 -20.620 2.524 1.00 . A A . 139 SER HA 1 1
1 420 1 1 49 SER HB2 H -7.837 -19.991 1.638 1.00 . A A . 139 SER HB2 1 1
1 421 1 1 49 SER HB3 H -8.404 -18.328 1.465 1.00 . A A . 139 SER HB3 1 1
1 422 1 1 49 SER HG H -8.620 -18.179 3.655 1.00 . A A . 139 SER HG 1 1
1 423 1 1 49 SER N N -10.195 -20.267 0.499 1.00 . A A . 139 SER N 1 1
1 424 1 1 49 SER O O -10.784 -17.926 3.268 1.00 . A A . 139 SER O 1 1
1 425 1 1 49 SER OG O -8.200 -19.001 3.378 1.00 . A A . 139 SER OG 1 1
1 426 1 1 50 VAL C C -14.287 -18.405 3.140 1.00 . A A . 140 VAL C 1 1
1 427 1 1 50 VAL CA C -13.340 -17.764 2.097 1.00 . A A . 140 VAL CA 1 1
1 428 1 1 50 VAL CB C -14.165 -17.219 0.856 1.00 . A A . 140 VAL CB 1 1
1 429 1 1 50 VAL CG1 C -13.231 -16.506 -0.155 1.00 . A A . 140 VAL CG1 1 1
1 430 1 1 50 VAL CG2 C -15.014 -18.326 0.169 1.00 . A A . 140 VAL CG2 1 1
1 431 1 1 50 VAL H H -12.403 -19.322 0.982 1.00 . A A . 140 VAL H 1 1
1 432 1 1 50 VAL HA H -12.867 -16.903 2.569 1.00 . A A . 140 VAL HA 1 1
1 433 1 1 50 VAL HB H -14.861 -16.461 1.233 1.00 . A A . 140 VAL HB 1 1
1 434 1 1 50 VAL HG11 H -12.506 -17.211 -0.548 1.00 . A A . 140 VAL HG11 1 1
1 435 1 1 50 VAL HG12 H -12.706 -15.694 0.335 1.00 . A A . 140 VAL HG12 1 1
1 436 1 1 50 VAL HG13 H -13.816 -16.103 -0.972 1.00 . A A . 140 VAL HG13 1 1
1 437 1 1 50 VAL HG21 H -14.369 -19.124 -0.175 1.00 . A A . 140 VAL HG21 1 1
1 438 1 1 50 VAL HG22 H -15.554 -17.914 -0.678 1.00 . A A . 140 VAL HG22 1 1
1 439 1 1 50 VAL HG23 H -15.730 -18.731 0.875 1.00 . A A . 140 VAL HG23 1 1
1 440 1 1 50 VAL N N -12.249 -18.697 1.710 1.00 . A A . 140 VAL N 1 1
1 441 1 1 50 VAL O O -14.704 -19.555 2.999 1.00 . A A . 140 VAL O 1 1
1 442 1 1 51 TRP C C -16.962 -17.718 4.910 1.00 . A A . 141 TRP C 1 1
1 443 1 1 51 TRP CA C -15.519 -18.073 5.277 1.00 . A A . 141 TRP CA 1 1
1 444 1 1 51 TRP CB C -15.127 -17.412 6.625 1.00 . A A . 141 TRP CB 1 1
1 445 1 1 51 TRP CD1 C -12.580 -17.761 6.761 1.00 . A A . 141 TRP CD1 1 1
1 446 1 1 51 TRP CD2 C -13.743 -18.796 8.369 1.00 . A A . 141 TRP CD2 1 1
1 447 1 1 51 TRP CE2 C -12.381 -19.069 8.557 1.00 . A A . 141 TRP CE2 1 1
1 448 1 1 51 TRP CE3 C -14.672 -19.329 9.270 1.00 . A A . 141 TRP CE3 1 1
1 449 1 1 51 TRP CG C -13.852 -17.956 7.214 1.00 . A A . 141 TRP CG 1 1
1 450 1 1 51 TRP CH2 C -12.843 -20.380 10.465 1.00 . A A . 141 TRP CH2 1 1
1 451 1 1 51 TRP CZ2 C -11.916 -19.871 9.595 1.00 . A A . 141 TRP CZ2 1 1
1 452 1 1 51 TRP CZ3 C -14.214 -20.126 10.301 1.00 . A A . 141 TRP CZ3 1 1
1 453 1 1 51 TRP H H -14.181 -16.766 4.278 1.00 . A A . 141 TRP H 1 1
1 454 1 1 51 TRP HA H -15.440 -19.155 5.384 1.00 . A A . 141 TRP HA 1 1
1 455 1 1 51 TRP HB2 H -14.994 -16.346 6.475 1.00 . A A . 141 TRP HB2 1 1
1 456 1 1 51 TRP HB3 H -15.921 -17.561 7.351 1.00 . A A . 141 TRP HB3 1 1
1 457 1 1 51 TRP HD1 H -12.326 -17.171 5.891 1.00 . A A . 141 TRP HD1 1 1
1 458 1 1 51 TRP HE1 H -10.732 -18.462 7.433 1.00 . A A . 141 TRP HE1 1 1
1 459 1 1 51 TRP HE3 H -15.732 -19.139 9.161 1.00 . A A . 141 TRP HE3 1 1
1 460 1 1 51 TRP HH2 H -12.527 -21.008 11.287 1.00 . A A . 141 TRP HH2 1 1
1 461 1 1 51 TRP HZ2 H -10.863 -20.077 9.729 1.00 . A A . 141 TRP HZ2 1 1
1 462 1 1 51 TRP HZ3 H -14.917 -20.548 11.008 1.00 . A A . 141 TRP HZ3 1 1
1 463 1 1 51 TRP N N -14.593 -17.649 4.204 1.00 . A A . 141 TRP N 1 1
1 464 1 1 51 TRP NE1 N -11.696 -18.440 7.555 1.00 . A A . 141 TRP NE1 1 1
1 465 1 1 51 TRP O O -17.258 -16.573 4.522 1.00 . A A . 141 TRP O 1 1
1 466 1 1 52 GLN C C -20.132 -19.254 5.842 1.00 . A A . 142 GLN C 1 1
1 467 1 1 52 GLN CA C -19.293 -18.576 4.747 1.00 . A A . 142 GLN CA 1 1
1 468 1 1 52 GLN CB C -19.640 -19.153 3.342 1.00 . A A . 142 GLN CB 1 1
1 469 1 1 52 GLN CD C -19.612 -18.578 0.815 1.00 . A A . 142 GLN CD 1 1
1 470 1 1 52 GLN CG C -18.936 -18.417 2.169 1.00 . A A . 142 GLN CG 1 1
1 471 1 1 52 GLN H H -17.536 -19.594 5.347 1.00 . A A . 142 GLN H 1 1
1 472 1 1 52 GLN HA H -19.535 -17.516 4.758 1.00 . A A . 142 GLN HA 1 1
1 473 1 1 52 GLN HB2 H -19.357 -20.202 3.310 1.00 . A A . 142 GLN HB2 1 1
1 474 1 1 52 GLN HB3 H -20.715 -19.081 3.197 1.00 . A A . 142 GLN HB3 1 1
1 475 1 1 52 GLN HE21 H -17.963 -17.976 -0.116 1.00 . A A . 142 GLN HE21 1 1
1 476 1 1 52 GLN HE22 H -19.304 -18.363 -1.135 1.00 . A A . 142 GLN HE22 1 1
1 477 1 1 52 GLN HG2 H -18.893 -17.363 2.396 1.00 . A A . 142 GLN HG2 1 1
1 478 1 1 52 GLN HG3 H -17.918 -18.793 2.092 1.00 . A A . 142 GLN HG3 1 1
1 479 1 1 52 GLN N N -17.860 -18.717 5.035 1.00 . A A . 142 GLN N 1 1
1 480 1 1 52 GLN NE2 N -18.886 -18.280 -0.251 1.00 . A A . 142 GLN NE2 1 1
1 481 1 1 52 GLN O O -19.624 -20.081 6.603 1.00 . A A . 142 GLN O 1 1
1 482 1 1 52 GLN OE1 O -20.803 -18.861 0.731 1.00 . A A . 142 GLN OE1 1 1
1 483 1 1 53 HIS C C -22.918 -20.778 6.381 1.00 . A A . 143 HIS C 1 1
1 484 1 1 53 HIS CA C -22.375 -19.425 6.908 1.00 . A A . 143 HIS CA 1 1
1 485 1 1 53 HIS CB C -23.548 -18.428 7.174 1.00 . A A . 143 HIS CB 1 1
1 486 1 1 53 HIS CD2 C -22.444 -16.678 8.772 1.00 . A A . 143 HIS CD2 1 1
1 487 1 1 53 HIS CE1 C -22.879 -14.897 7.593 1.00 . A A . 143 HIS CE1 1 1
1 488 1 1 53 HIS CG C -23.115 -17.043 7.645 1.00 . A A . 143 HIS CG 1 1
1 489 1 1 53 HIS H H -21.737 -18.184 5.307 1.00 . A A . 143 HIS H 1 1
1 490 1 1 53 HIS HA H -21.837 -19.596 7.839 1.00 . A A . 143 HIS HA 1 1
1 491 1 1 53 HIS HB2 H -24.119 -18.298 6.259 1.00 . A A . 143 HIS HB2 1 1
1 492 1 1 53 HIS HB3 H -24.202 -18.843 7.929 1.00 . A A . 143 HIS HB3 1 1
1 493 1 1 53 HIS HD2 H -22.082 -17.330 9.555 1.00 . A A . 143 HIS HD2 1 1
1 494 1 1 53 HIS HE1 H -22.925 -13.865 7.282 1.00 . A A . 143 HIS HE1 1 1
1 495 1 1 53 HIS N N -21.420 -18.863 5.928 1.00 . A A . 143 HIS N 1 1
1 496 1 1 53 HIS ND1 N -23.388 -15.899 6.901 1.00 . A A . 143 HIS ND1 1 1
1 497 1 1 53 HIS NE2 N -22.299 -15.319 8.727 1.00 . A A . 143 HIS NE2 1 1
1 498 1 1 53 HIS O O -23.186 -20.918 5.163 1.00 . A A . 143 HIS O 1 1
1 499 1 1 54 ILE C C -24.861 -23.154 6.242 1.00 . A A . 144 ILE C 1 1
1 500 1 1 54 ILE CA C -23.499 -23.143 6.964 1.00 . A A . 144 ILE CA 1 1
1 501 1 1 54 ILE CB C -23.585 -24.036 8.265 1.00 . A A . 144 ILE CB 1 1
1 502 1 1 54 ILE CD1 C -22.236 -24.768 10.364 1.00 . A A . 144 ILE CD1 1 1
1 503 1 1 54 ILE CG1 C -22.238 -24.002 9.056 1.00 . A A . 144 ILE CG1 1 1
1 504 1 1 54 ILE CG2 C -23.982 -25.496 7.930 1.00 . A A . 144 ILE CG2 1 1
1 505 1 1 54 ILE H H -22.875 -21.542 8.241 1.00 . A A . 144 ILE H 1 1
1 506 1 1 54 ILE HA H -22.742 -23.571 6.305 1.00 . A A . 144 ILE HA 1 1
1 507 1 1 54 ILE HB H -24.366 -23.620 8.896 1.00 . A A . 144 ILE HB 1 1
1 508 1 1 54 ILE HD11 H -23.004 -24.378 11.017 1.00 . A A . 144 ILE HD11 1 1
1 509 1 1 54 ILE HD12 H -21.273 -24.651 10.837 1.00 . A A . 144 ILE HD12 1 1
1 510 1 1 54 ILE HD13 H -22.417 -25.818 10.176 1.00 . A A . 144 ILE HD13 1 1
1 511 1 1 54 ILE HG12 H -21.451 -24.417 8.443 1.00 . A A . 144 ILE HG12 1 1
1 512 1 1 54 ILE HG13 H -21.991 -22.970 9.285 1.00 . A A . 144 ILE HG13 1 1
1 513 1 1 54 ILE HG21 H -24.935 -25.506 7.412 1.00 . A A . 144 ILE HG21 1 1
1 514 1 1 54 ILE HG22 H -24.075 -26.069 8.845 1.00 . A A . 144 ILE HG22 1 1
1 515 1 1 54 ILE HG23 H -23.228 -25.948 7.301 1.00 . A A . 144 ILE HG23 1 1
1 516 1 1 54 ILE N N -23.071 -21.755 7.298 1.00 . A A . 144 ILE N 1 1
1 517 1 1 54 ILE O O -25.012 -23.751 5.162 1.00 . A A . 144 ILE O 1 1
1 518 1 1 55 ASP C C -27.278 -21.655 4.988 1.00 . A A . 145 ASP C 1 1
1 519 1 1 55 ASP CA C -27.210 -22.341 6.371 1.00 . A A . 145 ASP CA 1 1
1 520 1 1 55 ASP CB C -28.072 -21.556 7.396 1.00 . A A . 145 ASP CB 1 1
1 521 1 1 55 ASP CG C -27.951 -22.102 8.830 1.00 . A A . 145 ASP CG 1 1
1 522 1 1 55 ASP H H -25.578 -21.957 7.674 1.00 . A A . 145 ASP H 1 1
1 523 1 1 55 ASP HA H -27.606 -23.350 6.289 1.00 . A A . 145 ASP HA 1 1
1 524 1 1 55 ASP HB2 H -27.763 -20.515 7.397 1.00 . A A . 145 ASP HB2 1 1
1 525 1 1 55 ASP HB3 H -29.117 -21.605 7.092 1.00 . A A . 145 ASP HB3 1 1
1 526 1 1 55 ASP N N -25.818 -22.437 6.851 1.00 . A A . 145 ASP N 1 1
1 527 1 1 55 ASP O O -28.156 -21.967 4.176 1.00 . A A . 145 ASP O 1 1
1 528 1 1 55 ASP OD1 O -27.031 -21.659 9.564 1.00 . A A . 145 ASP OD1 1 1
1 529 1 1 55 ASP OD2 O -28.742 -22.993 9.216 1.00 . A A . 145 ASP OD2 1 1
1 530 1 1 56 CYS C C -25.945 -20.914 2.267 1.00 . A A . 146 CYS C 1 1
1 531 1 1 56 CYS CA C -26.219 -19.986 3.456 1.00 . A A . 146 CYS CA 1 1
1 532 1 1 56 CYS CB C -25.120 -18.903 3.518 1.00 . A A . 146 CYS CB 1 1
1 533 1 1 56 CYS H H -25.630 -20.587 5.414 1.00 . A A . 146 CYS H 1 1
1 534 1 1 56 CYS HA H -27.176 -19.490 3.299 1.00 . A A . 146 CYS HA 1 1
1 535 1 1 56 CYS HB2 H -24.214 -19.328 3.926 1.00 . A A . 146 CYS HB2 1 1
1 536 1 1 56 CYS HB3 H -24.911 -18.528 2.520 1.00 . A A . 146 CYS HB3 1 1
1 537 1 1 56 CYS N N -26.311 -20.740 4.730 1.00 . A A . 146 CYS N 1 1
1 538 1 1 56 CYS O O -26.583 -20.788 1.219 1.00 . A A . 146 CYS O 1 1
1 539 1 1 56 CYS SG S -25.549 -17.478 4.539 1.00 . A A . 146 CYS SG 1 1
1 540 1 1 57 MET C C -25.562 -23.966 1.214 1.00 . A A . 147 MET C 1 1
1 541 1 1 57 MET CA C -24.601 -22.755 1.318 1.00 . A A . 147 MET CA 1 1
1 542 1 1 57 MET CB C -23.106 -23.208 1.439 1.00 . A A . 147 MET CB 1 1
1 543 1 1 57 MET CE C -22.983 -21.048 -1.183 1.00 . A A . 147 MET CE 1 1
1 544 1 1 57 MET CG C -22.418 -23.567 0.091 1.00 . A A . 147 MET CG 1 1
1 545 1 1 57 MET H H -24.524 -21.918 3.304 1.00 . A A . 147 MET H 1 1
1 546 1 1 57 MET HA H -24.704 -22.191 0.395 1.00 . A A . 147 MET HA 1 1
1 547 1 1 57 MET HB2 H -22.533 -22.403 1.891 1.00 . A A . 147 MET HB2 1 1
1 548 1 1 57 MET HB3 H -23.048 -24.071 2.096 1.00 . A A . 147 MET HB3 1 1
1 549 1 1 57 MET HE1 H -23.510 -20.734 -0.292 1.00 . A A . 147 MET HE1 1 1
1 550 1 1 57 MET HE2 H -23.666 -21.563 -1.842 1.00 . A A . 147 MET HE2 1 1
1 551 1 1 57 MET HE3 H -22.587 -20.178 -1.687 1.00 . A A . 147 MET HE3 1 1
1 552 1 1 57 MET HG2 H -21.648 -24.308 0.275 1.00 . A A . 147 MET HG2 1 1
1 553 1 1 57 MET HG3 H -23.154 -23.992 -0.580 1.00 . A A . 147 MET HG3 1 1
1 554 1 1 57 MET N N -24.983 -21.844 2.429 1.00 . A A . 147 MET N 1 1
1 555 1 1 57 MET O O -25.360 -24.860 0.383 1.00 . A A . 147 MET O 1 1
1 556 1 1 57 MET SD S -21.632 -22.143 -0.737 1.00 . A A . 147 MET SD 1 1
1 557 1 1 58 GLY C C -27.197 -26.296 2.717 1.00 . A A . 148 GLY C 1 1
1 558 1 1 58 GLY CA C -27.647 -25.015 2.019 1.00 . A A . 148 GLY CA 1 1
1 559 1 1 58 GLY H H -26.692 -23.260 2.725 1.00 . A A . 148 GLY H 1 1
1 560 1 1 58 GLY HA2 H -28.536 -24.638 2.514 1.00 . A A . 148 GLY HA2 1 1
1 561 1 1 58 GLY HA3 H -27.898 -25.242 0.991 1.00 . A A . 148 GLY HA3 1 1
1 562 1 1 58 GLY N N -26.619 -23.972 2.056 1.00 . A A . 148 GLY N 1 1
1 563 1 1 58 GLY O O -27.804 -27.357 2.533 1.00 . A A . 148 GLY O 1 1
1 564 1 1 59 ILE C C -26.331 -27.400 5.615 1.00 . A A . 149 ILE C 1 1
1 565 1 1 59 ILE CA C -25.574 -27.314 4.285 1.00 . A A . 149 ILE CA 1 1
1 566 1 1 59 ILE CB C -24.031 -27.126 4.560 1.00 . A A . 149 ILE CB 1 1
1 567 1 1 59 ILE CD1 C -21.751 -26.783 3.374 1.00 . A A . 149 ILE CD1 1 1
1 568 1 1 59 ILE CG1 C -23.248 -26.986 3.214 1.00 . A A . 149 ILE CG1 1 1
1 569 1 1 59 ILE CG2 C -23.448 -28.272 5.436 1.00 . A A . 149 ILE CG2 1 1
1 570 1 1 59 ILE H H -25.660 -25.328 3.572 1.00 . A A . 149 ILE H 1 1
1 571 1 1 59 ILE HA H -25.717 -28.236 3.721 1.00 . A A . 149 ILE HA 1 1
1 572 1 1 59 ILE HB H -23.910 -26.198 5.120 1.00 . A A . 149 ILE HB 1 1
1 573 1 1 59 ILE HD11 H -21.560 -25.886 3.949 1.00 . A A . 149 ILE HD11 1 1
1 574 1 1 59 ILE HD12 H -21.302 -26.682 2.399 1.00 . A A . 149 ILE HD12 1 1
1 575 1 1 59 ILE HD13 H -21.317 -27.635 3.881 1.00 . A A . 149 ILE HD13 1 1
1 576 1 1 59 ILE HG12 H -23.390 -27.880 2.623 1.00 . A A . 149 ILE HG12 1 1
1 577 1 1 59 ILE HG13 H -23.636 -26.135 2.657 1.00 . A A . 149 ILE HG13 1 1
1 578 1 1 59 ILE HG21 H -23.974 -28.318 6.383 1.00 . A A . 149 ILE HG21 1 1
1 579 1 1 59 ILE HG22 H -22.399 -28.093 5.627 1.00 . A A . 149 ILE HG22 1 1
1 580 1 1 59 ILE HG23 H -23.558 -29.222 4.922 1.00 . A A . 149 ILE HG23 1 1
1 581 1 1 59 ILE N N -26.110 -26.194 3.507 1.00 . A A . 149 ILE N 1 1
1 582 1 1 59 ILE O O -26.676 -26.368 6.201 1.00 . A A . 149 ILE O 1 1
1 583 1 1 60 ASP C C -26.164 -28.758 8.486 1.00 . A A . 150 ASP C 1 1
1 584 1 1 60 ASP CA C -27.207 -28.887 7.373 1.00 . A A . 150 ASP CA 1 1
1 585 1 1 60 ASP CB C -27.868 -30.292 7.385 1.00 . A A . 150 ASP CB 1 1
1 586 1 1 60 ASP CG C -29.056 -30.384 6.412 1.00 . A A . 150 ASP CG 1 1
1 587 1 1 60 ASP H H -26.335 -29.395 5.514 1.00 . A A . 150 ASP H 1 1
1 588 1 1 60 ASP HA H -27.979 -28.137 7.525 1.00 . A A . 150 ASP HA 1 1
1 589 1 1 60 ASP HB2 H -27.129 -31.041 7.107 1.00 . A A . 150 ASP HB2 1 1
1 590 1 1 60 ASP HB3 H -28.219 -30.514 8.387 1.00 . A A . 150 ASP HB3 1 1
1 591 1 1 60 ASP N N -26.581 -28.630 6.073 1.00 . A A . 150 ASP N 1 1
1 592 1 1 60 ASP O O -25.057 -29.291 8.368 1.00 . A A . 150 ASP O 1 1
1 593 1 1 60 ASP OD1 O -28.822 -30.496 5.186 1.00 . A A . 150 ASP OD1 1 1
1 594 1 1 60 ASP OD2 O -30.226 -30.317 6.860 1.00 . A A . 150 ASP OD2 1 1
1 595 1 1 61 ARG C C -25.537 -29.178 11.546 1.00 . A A . 151 ARG C 1 1
1 596 1 1 61 ARG CA C -25.637 -27.874 10.733 1.00 . A A . 151 ARG CA 1 1
1 597 1 1 61 ARG CB C -26.134 -26.711 11.620 1.00 . A A . 151 ARG CB 1 1
1 598 1 1 61 ARG CD C -26.571 -24.172 11.751 1.00 . A A . 151 ARG CD 1 1
1 599 1 1 61 ARG CG C -26.344 -25.389 10.848 1.00 . A A . 151 ARG CG 1 1
1 600 1 1 61 ARG CZ C -28.604 -23.254 12.886 1.00 . A A . 151 ARG CZ 1 1
1 601 1 1 61 ARG H H -27.409 -27.624 9.580 1.00 . A A . 151 ARG H 1 1
1 602 1 1 61 ARG HA H -24.645 -27.627 10.358 1.00 . A A . 151 ARG HA 1 1
1 603 1 1 61 ARG HB2 H -27.079 -26.999 12.072 1.00 . A A . 151 ARG HB2 1 1
1 604 1 1 61 ARG HB3 H -25.407 -26.541 12.412 1.00 . A A . 151 ARG HB3 1 1
1 605 1 1 61 ARG HD2 H -25.710 -24.051 12.397 1.00 . A A . 151 ARG HD2 1 1
1 606 1 1 61 ARG HD3 H -26.654 -23.291 11.120 1.00 . A A . 151 ARG HD3 1 1
1 607 1 1 61 ARG HE H -27.948 -25.143 13.030 1.00 . A A . 151 ARG HE 1 1
1 608 1 1 61 ARG HG2 H -25.468 -25.201 10.235 1.00 . A A . 151 ARG HG2 1 1
1 609 1 1 61 ARG HG3 H -27.206 -25.505 10.195 1.00 . A A . 151 ARG HG3 1 1
1 610 1 1 61 ARG HH11 H -27.776 -21.965 11.545 1.00 . A A . 151 ARG HH11 1 1
1 611 1 1 61 ARG HH12 H -29.112 -21.343 12.458 1.00 . A A . 151 ARG HH12 1 1
1 612 1 1 61 ARG HH21 H -29.712 -24.309 14.217 1.00 . A A . 151 ARG HH21 1 1
1 613 1 1 61 ARG HH22 H -30.206 -22.665 13.970 1.00 . A A . 151 ARG HH22 1 1
1 614 1 1 61 ARG N N -26.523 -28.048 9.567 1.00 . A A . 151 ARG N 1 1
1 615 1 1 61 ARG NE N -27.776 -24.273 12.604 1.00 . A A . 151 ARG NE 1 1
1 616 1 1 61 ARG NH1 N -28.488 -22.093 12.248 1.00 . A A . 151 ARG NH1 1 1
1 617 1 1 61 ARG NH2 N -29.587 -23.421 13.759 1.00 . A A . 151 ARG NH2 1 1
1 618 1 1 61 ARG O O -24.712 -29.286 12.456 1.00 . A A . 151 ARG O 1 1
1 619 1 1 62 GLN C C -25.242 -32.323 11.129 1.00 . A A . 152 GLN C 1 1
1 620 1 1 62 GLN CA C -26.378 -31.502 11.777 1.00 . A A . 152 GLN CA 1 1
1 621 1 1 62 GLN CB C -27.754 -32.205 11.550 1.00 . A A . 152 GLN CB 1 1
1 622 1 1 62 GLN CD C -29.048 -31.383 13.663 1.00 . A A . 152 GLN CD 1 1
1 623 1 1 62 GLN CG C -28.982 -31.453 12.123 1.00 . A A . 152 GLN CG 1 1
1 624 1 1 62 GLN H H -27.140 -29.917 10.608 1.00 . A A . 152 GLN H 1 1
1 625 1 1 62 GLN HA H -26.192 -31.430 12.847 1.00 . A A . 152 GLN HA 1 1
1 626 1 1 62 GLN HB2 H -27.910 -32.327 10.482 1.00 . A A . 152 GLN HB2 1 1
1 627 1 1 62 GLN HB3 H -27.720 -33.191 12.007 1.00 . A A . 152 GLN HB3 1 1
1 628 1 1 62 GLN HE21 H -31.033 -31.267 13.620 1.00 . A A . 152 GLN HE21 1 1
1 629 1 1 62 GLN HE22 H -30.309 -31.254 15.188 1.00 . A A . 152 GLN HE22 1 1
1 630 1 1 62 GLN HG2 H -28.970 -30.435 11.743 1.00 . A A . 152 GLN HG2 1 1
1 631 1 1 62 GLN HG3 H -29.875 -31.946 11.761 1.00 . A A . 152 GLN HG3 1 1
1 632 1 1 62 GLN N N -26.420 -30.140 11.230 1.00 . A A . 152 GLN N 1 1
1 633 1 1 62 GLN NE2 N -30.250 -31.291 14.209 1.00 . A A . 152 GLN NE2 1 1
1 634 1 1 62 GLN O O -24.620 -33.164 11.777 1.00 . A A . 152 GLN O 1 1
1 635 1 1 62 GLN OE1 O -28.034 -31.389 14.364 1.00 . A A . 152 GLN OE1 1 1
1 636 1 1 63 HIS C C -22.986 -31.763 8.408 1.00 . A A . 153 HIS C 1 1
1 637 1 1 63 HIS CA C -23.956 -32.777 9.042 1.00 . A A . 153 HIS CA 1 1
1 638 1 1 63 HIS CB C -24.642 -33.643 7.943 1.00 . A A . 153 HIS CB 1 1
1 639 1 1 63 HIS CD2 C -25.494 -35.740 9.237 1.00 . A A . 153 HIS CD2 1 1
1 640 1 1 63 HIS CE1 C -27.610 -35.584 8.829 1.00 . A A . 153 HIS CE1 1 1
1 641 1 1 63 HIS CG C -25.659 -34.631 8.465 1.00 . A A . 153 HIS CG 1 1
1 642 1 1 63 HIS H H -25.462 -31.324 9.406 1.00 . A A . 153 HIS H 1 1
1 643 1 1 63 HIS HA H -23.393 -33.430 9.708 1.00 . A A . 153 HIS HA 1 1
1 644 1 1 63 HIS HB2 H -25.151 -32.994 7.242 1.00 . A A . 153 HIS HB2 1 1
1 645 1 1 63 HIS HB3 H -23.881 -34.201 7.409 1.00 . A A . 153 HIS HB3 1 1
1 646 1 1 63 HIS HD1 H -27.468 -33.869 7.678 1.00 . A A . 153 HIS HD1 1 1
1 647 1 1 63 HIS HD2 H -24.560 -36.107 9.629 1.00 . A A . 153 HIS HD2 1 1
1 648 1 1 63 HIS HE1 H -28.673 -35.781 8.800 1.00 . A A . 153 HIS HE1 1 1
1 649 1 1 63 HIS N N -24.971 -32.052 9.837 1.00 . A A . 153 HIS N 1 1
1 650 1 1 63 HIS ND1 N -27.017 -34.553 8.215 1.00 . A A . 153 HIS ND1 1 1
1 651 1 1 63 HIS NE2 N -26.732 -36.334 9.462 1.00 . A A . 153 HIS NE2 1 1
1 652 1 1 63 HIS O O -23.240 -31.246 7.316 1.00 . A A . 153 HIS O 1 1
1 653 1 1 64 ILE C C -19.694 -31.112 8.031 1.00 . A A . 154 ILE C 1 1
1 654 1 1 64 ILE CA C -20.922 -30.426 8.681 1.00 . A A . 154 ILE CA 1 1
1 655 1 1 64 ILE CB C -20.471 -29.534 9.898 1.00 . A A . 154 ILE CB 1 1
1 656 1 1 64 ILE CD1 C -21.423 -28.044 11.813 1.00 . A A . 154 ILE CD1 1 1
1 657 1 1 64 ILE CG1 C -21.721 -28.881 10.576 1.00 . A A . 154 ILE CG1 1 1
1 658 1 1 64 ILE CG2 C -19.435 -28.459 9.464 1.00 . A A . 154 ILE CG2 1 1
1 659 1 1 64 ILE H H -21.722 -31.930 9.956 1.00 . A A . 154 ILE H 1 1
1 660 1 1 64 ILE HA H -21.405 -29.781 7.952 1.00 . A A . 154 ILE HA 1 1
1 661 1 1 64 ILE HB H -19.984 -30.186 10.621 1.00 . A A . 154 ILE HB 1 1
1 662 1 1 64 ILE HD11 H -22.349 -27.649 12.203 1.00 . A A . 154 ILE HD11 1 1
1 663 1 1 64 ILE HD12 H -20.770 -27.221 11.546 1.00 . A A . 154 ILE HD12 1 1
1 664 1 1 64 ILE HD13 H -20.948 -28.654 12.568 1.00 . A A . 154 ILE HD13 1 1
1 665 1 1 64 ILE HG12 H -22.214 -28.232 9.863 1.00 . A A . 154 ILE HG12 1 1
1 666 1 1 64 ILE HG13 H -22.416 -29.661 10.872 1.00 . A A . 154 ILE HG13 1 1
1 667 1 1 64 ILE HG21 H -19.139 -27.866 10.323 1.00 . A A . 154 ILE HG21 1 1
1 668 1 1 64 ILE HG22 H -19.872 -27.807 8.718 1.00 . A A . 154 ILE HG22 1 1
1 669 1 1 64 ILE HG23 H -18.557 -28.938 9.047 1.00 . A A . 154 ILE HG23 1 1
1 670 1 1 64 ILE N N -21.893 -31.449 9.117 1.00 . A A . 154 ILE N 1 1
1 671 1 1 64 ILE O O -19.008 -31.895 8.703 1.00 . A A . 154 ILE O 1 1
1 672 1 1 65 PRO C C -16.904 -30.819 6.428 1.00 . A A . 155 PRO C 1 1
1 673 1 1 65 PRO CA C -18.250 -31.451 6.013 1.00 . A A . 155 PRO CA 1 1
1 674 1 1 65 PRO CB C -18.573 -31.192 4.520 1.00 . A A . 155 PRO CB 1 1
1 675 1 1 65 PRO CD C -20.146 -29.913 5.813 1.00 . A A . 155 PRO CD 1 1
1 676 1 1 65 PRO CG C -19.327 -29.899 4.529 1.00 . A A . 155 PRO CG 1 1
1 677 1 1 65 PRO HA H -18.213 -32.523 6.193 1.00 . A A . 155 PRO HA 1 1
1 678 1 1 65 PRO HB2 H -17.660 -31.122 3.936 1.00 . A A . 155 PRO HB2 1 1
1 679 1 1 65 PRO HB3 H -19.182 -32.005 4.132 1.00 . A A . 155 PRO HB3 1 1
1 680 1 1 65 PRO HD2 H -20.203 -28.920 6.244 1.00 . A A . 155 PRO HD2 1 1
1 681 1 1 65 PRO HD3 H -21.143 -30.296 5.626 1.00 . A A . 155 PRO HD3 1 1
1 682 1 1 65 PRO HG2 H -18.629 -29.063 4.524 1.00 . A A . 155 PRO HG2 1 1
1 683 1 1 65 PRO HG3 H -19.977 -29.840 3.661 1.00 . A A . 155 PRO HG3 1 1
1 684 1 1 65 PRO N N -19.397 -30.838 6.714 1.00 . A A . 155 PRO N 1 1
1 685 1 1 65 PRO O O -16.847 -29.649 6.844 1.00 . A A . 155 PRO O 1 1
1 686 1 1 66 ASP C C -13.963 -30.175 5.593 1.00 . A A . 156 ASP C 1 1
1 687 1 1 66 ASP CA C -14.457 -31.196 6.638 1.00 . A A . 156 ASP CA 1 1
1 688 1 1 66 ASP CB C -13.527 -32.446 6.679 1.00 . A A . 156 ASP CB 1 1
1 689 1 1 66 ASP CG C -12.026 -32.117 6.815 1.00 . A A . 156 ASP CG 1 1
1 690 1 1 66 ASP H H -15.977 -32.540 6.023 1.00 . A A . 156 ASP H 1 1
1 691 1 1 66 ASP HA H -14.465 -30.730 7.619 1.00 . A A . 156 ASP HA 1 1
1 692 1 1 66 ASP HB2 H -13.813 -33.073 7.518 1.00 . A A . 156 ASP HB2 1 1
1 693 1 1 66 ASP HB3 H -13.677 -33.017 5.766 1.00 . A A . 156 ASP HB3 1 1
1 694 1 1 66 ASP N N -15.836 -31.621 6.325 1.00 . A A . 156 ASP N 1 1
1 695 1 1 66 ASP O O -13.677 -29.020 5.918 1.00 . A A . 156 ASP O 1 1
1 696 1 1 66 ASP OD1 O -11.597 -31.717 7.916 1.00 . A A . 156 ASP OD1 1 1
1 697 1 1 66 ASP OD2 O -11.265 -32.296 5.829 1.00 . A A . 156 ASP OD2 1 1
1 698 1 1 67 THR C C -14.590 -29.108 2.528 1.00 . A A . 157 THR C 1 1
1 699 1 1 67 THR CA C -13.416 -29.854 3.194 1.00 . A A . 157 THR CA 1 1
1 700 1 1 67 THR CB C -12.691 -30.812 2.182 1.00 . A A . 157 THR CB 1 1
1 701 1 1 67 THR CG2 C -12.110 -30.071 0.966 1.00 . A A . 157 THR CG2 1 1
1 702 1 1 67 THR H H -14.231 -31.529 4.151 1.00 . A A . 157 THR H 1 1
1 703 1 1 67 THR HA H -12.690 -29.125 3.552 1.00 . A A . 157 THR HA 1 1
1 704 1 1 67 THR HB H -13.412 -31.548 1.829 1.00 . A A . 157 THR HB 1 1
1 705 1 1 67 THR HG1 H -11.677 -31.322 3.809 1.00 . A A . 157 THR HG1 1 1
1 706 1 1 67 THR HG21 H -12.902 -29.552 0.447 1.00 . A A . 157 THR HG21 1 1
1 707 1 1 67 THR HG22 H -11.649 -30.783 0.296 1.00 . A A . 157 THR HG22 1 1
1 708 1 1 67 THR HG23 H -11.371 -29.355 1.293 1.00 . A A . 157 THR HG23 1 1
1 709 1 1 67 THR N N -13.907 -30.628 4.330 1.00 . A A . 157 THR N 1 1
1 710 1 1 67 THR O O -15.193 -29.594 1.561 1.00 . A A . 157 THR O 1 1
1 711 1 1 67 THR OG1 O -11.633 -31.511 2.860 1.00 . A A . 157 THR OG1 1 1
1 712 1 1 68 TYR C C -15.591 -26.429 1.253 1.00 . A A . 158 TYR C 1 1
1 713 1 1 68 TYR CA C -16.029 -27.100 2.573 1.00 . A A . 158 TYR CA 1 1
1 714 1 1 68 TYR CB C -16.450 -26.025 3.613 1.00 . A A . 158 TYR CB 1 1
1 715 1 1 68 TYR CD1 C -18.682 -25.171 2.672 1.00 . A A . 158 TYR CD1 1 1
1 716 1 1 68 TYR CD2 C -16.914 -23.596 2.929 1.00 . A A . 158 TYR CD2 1 1
1 717 1 1 68 TYR CE1 C -19.496 -24.163 2.188 1.00 . A A . 158 TYR CE1 1 1
1 718 1 1 68 TYR CE2 C -17.721 -22.592 2.447 1.00 . A A . 158 TYR CE2 1 1
1 719 1 1 68 TYR CG C -17.371 -24.909 3.062 1.00 . A A . 158 TYR CG 1 1
1 720 1 1 68 TYR CZ C -19.006 -22.882 2.068 1.00 . A A . 158 TYR CZ 1 1
1 721 1 1 68 TYR H H -14.516 -27.690 3.945 1.00 . A A . 158 TYR H 1 1
1 722 1 1 68 TYR HA H -16.893 -27.736 2.370 1.00 . A A . 158 TYR HA 1 1
1 723 1 1 68 TYR HB2 H -16.978 -26.510 4.427 1.00 . A A . 158 TYR HB2 1 1
1 724 1 1 68 TYR HB3 H -15.556 -25.558 4.019 1.00 . A A . 158 TYR HB3 1 1
1 725 1 1 68 TYR HD1 H -19.070 -26.179 2.762 1.00 . A A . 158 TYR HD1 1 1
1 726 1 1 68 TYR HD2 H -15.907 -23.364 3.228 1.00 . A A . 158 TYR HD2 1 1
1 727 1 1 68 TYR HE1 H -20.512 -24.387 1.896 1.00 . A A . 158 TYR HE1 1 1
1 728 1 1 68 TYR HE2 H -17.337 -21.580 2.352 1.00 . A A . 158 TYR HE2 1 1
1 729 1 1 68 TYR HH H -20.697 -21.993 1.910 1.00 . A A . 158 TYR HH 1 1
1 730 1 1 68 TYR N N -14.964 -27.961 3.115 1.00 . A A . 158 TYR N 1 1
1 731 1 1 68 TYR O O -14.468 -25.925 1.123 1.00 . A A . 158 TYR O 1 1
1 732 1 1 68 TYR OH O -19.806 -21.880 1.581 1.00 . A A . 158 TYR OH 1 1
1 733 1 1 69 LEU C C -17.614 -24.712 -1.023 1.00 . A A . 159 LEU C 1 1
1 734 1 1 69 LEU CA C -16.409 -25.644 -0.948 1.00 . A A . 159 LEU CA 1 1
1 735 1 1 69 LEU CB C -16.403 -26.550 -2.194 1.00 . A A . 159 LEU CB 1 1
1 736 1 1 69 LEU CD1 C -15.441 -28.494 -3.529 1.00 . A A . 159 LEU CD1 1 1
1 737 1 1 69 LEU CD2 C -13.872 -26.756 -2.483 1.00 . A A . 159 LEU CD2 1 1
1 738 1 1 69 LEU CG C -15.206 -27.529 -2.339 1.00 . A A . 159 LEU CG 1 1
1 739 1 1 69 LEU H H -17.303 -27.003 0.400 1.00 . A A . 159 LEU H 1 1
1 740 1 1 69 LEU HA H -15.496 -25.052 -0.920 1.00 . A A . 159 LEU HA 1 1
1 741 1 1 69 LEU HB2 H -17.319 -27.138 -2.174 1.00 . A A . 159 LEU HB2 1 1
1 742 1 1 69 LEU HB3 H -16.436 -25.910 -3.082 1.00 . A A . 159 LEU HB3 1 1
1 743 1 1 69 LEU HD11 H -14.635 -29.214 -3.581 1.00 . A A . 159 LEU HD11 1 1
1 744 1 1 69 LEU HD12 H -15.485 -27.938 -4.456 1.00 . A A . 159 LEU HD12 1 1
1 745 1 1 69 LEU HD13 H -16.382 -29.023 -3.388 1.00 . A A . 159 LEU HD13 1 1
1 746 1 1 69 LEU HD21 H -13.701 -26.155 -1.597 1.00 . A A . 159 LEU HD21 1 1
1 747 1 1 69 LEU HD22 H -13.911 -26.108 -3.350 1.00 . A A . 159 LEU HD22 1 1
1 748 1 1 69 LEU HD23 H -13.053 -27.455 -2.598 1.00 . A A . 159 LEU HD23 1 1
1 749 1 1 69 LEU HG H -15.137 -28.127 -1.436 1.00 . A A . 159 LEU HG 1 1
1 750 1 1 69 LEU N N -16.508 -26.438 0.280 1.00 . A A . 159 LEU N 1 1
1 751 1 1 69 LEU O O -18.719 -25.104 -0.657 1.00 . A A . 159 LEU O 1 1
1 752 1 1 70 CYS C C -19.028 -22.675 -3.159 1.00 . A A . 160 CYS C 1 1
1 753 1 1 70 CYS CA C -18.476 -22.520 -1.729 1.00 . A A . 160 CYS CA 1 1
1 754 1 1 70 CYS CB C -17.957 -21.093 -1.482 1.00 . A A . 160 CYS CB 1 1
1 755 1 1 70 CYS H H -16.486 -23.250 -1.753 1.00 . A A . 160 CYS H 1 1
1 756 1 1 70 CYS HA H -19.277 -22.729 -1.020 1.00 . A A . 160 CYS HA 1 1
1 757 1 1 70 CYS HB2 H -18.784 -20.392 -1.537 1.00 . A A . 160 CYS HB2 1 1
1 758 1 1 70 CYS HB3 H -17.515 -21.037 -0.495 1.00 . A A . 160 CYS HB3 1 1
1 759 1 1 70 CYS N N -17.394 -23.493 -1.509 1.00 . A A . 160 CYS N 1 1
1 760 1 1 70 CYS O O -18.435 -23.396 -3.968 1.00 . A A . 160 CYS O 1 1
1 761 1 1 70 CYS SG S -16.697 -20.535 -2.663 1.00 . A A . 160 CYS SG 1 1
1 762 1 1 71 GLU C C -19.950 -21.889 -5.992 1.00 . A A . 161 GLU C 1 1
1 763 1 1 71 GLU CA C -20.872 -22.060 -4.758 1.00 . A A . 161 GLU CA 1 1
1 764 1 1 71 GLU CB C -22.031 -21.008 -4.749 1.00 . A A . 161 GLU CB 1 1
1 765 1 1 71 GLU CD C -22.305 -19.756 -7.019 1.00 . A A . 161 GLU CD 1 1
1 766 1 1 71 GLU CG C -22.860 -20.835 -6.063 1.00 . A A . 161 GLU CG 1 1
1 767 1 1 71 GLU H H -20.511 -21.393 -2.762 1.00 . A A . 161 GLU H 1 1
1 768 1 1 71 GLU HA H -21.313 -23.050 -4.800 1.00 . A A . 161 GLU HA 1 1
1 769 1 1 71 GLU HB2 H -22.724 -21.289 -3.959 1.00 . A A . 161 GLU HB2 1 1
1 770 1 1 71 GLU HB3 H -21.602 -20.046 -4.485 1.00 . A A . 161 GLU HB3 1 1
1 771 1 1 71 GLU HG2 H -22.895 -21.793 -6.580 1.00 . A A . 161 GLU HG2 1 1
1 772 1 1 71 GLU HG3 H -23.873 -20.555 -5.799 1.00 . A A . 161 GLU HG3 1 1
1 773 1 1 71 GLU N N -20.140 -21.978 -3.457 1.00 . A A . 161 GLU N 1 1
1 774 1 1 71 GLU O O -20.137 -22.563 -7.007 1.00 . A A . 161 GLU O 1 1
1 775 1 1 71 GLU OE1 O -22.357 -18.560 -6.660 1.00 . A A . 161 GLU OE1 1 1
1 776 1 1 71 GLU OE2 O -21.818 -20.087 -8.115 1.00 . A A . 161 GLU OE2 1 1
1 777 1 1 72 ARG C C -16.949 -21.781 -7.164 1.00 . A A . 162 ARG C 1 1
1 778 1 1 72 ARG CA C -18.016 -20.683 -6.979 1.00 . A A . 162 ARG CA 1 1
1 779 1 1 72 ARG CB C -17.359 -19.293 -6.738 1.00 . A A . 162 ARG CB 1 1
1 780 1 1 72 ARG CD C -18.927 -18.039 -8.331 1.00 . A A . 162 ARG CD 1 1
1 781 1 1 72 ARG CG C -18.307 -18.077 -6.921 1.00 . A A . 162 ARG CG 1 1
1 782 1 1 72 ARG CZ C -20.675 -16.610 -9.405 1.00 . A A . 162 ARG CZ 1 1
1 783 1 1 72 ARG H H -18.795 -20.592 -5.005 1.00 . A A . 162 ARG H 1 1
1 784 1 1 72 ARG HA H -18.605 -20.629 -7.895 1.00 . A A . 162 ARG HA 1 1
1 785 1 1 72 ARG HB2 H -16.972 -19.264 -5.725 1.00 . A A . 162 ARG HB2 1 1
1 786 1 1 72 ARG HB3 H -16.524 -19.170 -7.427 1.00 . A A . 162 ARG HB3 1 1
1 787 1 1 72 ARG HD2 H -18.141 -18.197 -9.060 1.00 . A A . 162 ARG HD2 1 1
1 788 1 1 72 ARG HD3 H -19.653 -18.849 -8.412 1.00 . A A . 162 ARG HD3 1 1
1 789 1 1 72 ARG HE H -19.135 -15.946 -8.322 1.00 . A A . 162 ARG HE 1 1
1 790 1 1 72 ARG HG2 H -19.104 -18.131 -6.184 1.00 . A A . 162 ARG HG2 1 1
1 791 1 1 72 ARG HG3 H -17.740 -17.164 -6.761 1.00 . A A . 162 ARG HG3 1 1
1 792 1 1 72 ARG HH11 H -21.170 -18.576 -9.417 1.00 . A A . 162 ARG HH11 1 1
1 793 1 1 72 ARG HH12 H -22.224 -17.540 -10.328 1.00 . A A . 162 ARG HH12 1 1
1 794 1 1 72 ARG HH21 H -20.524 -14.596 -9.462 1.00 . A A . 162 ARG HH21 1 1
1 795 1 1 72 ARG HH22 H -21.855 -15.268 -10.350 1.00 . A A . 162 ARG HH22 1 1
1 796 1 1 72 ARG N N -18.939 -21.013 -5.871 1.00 . A A . 162 ARG N 1 1
1 797 1 1 72 ARG NE N -19.584 -16.757 -8.644 1.00 . A A . 162 ARG NE 1 1
1 798 1 1 72 ARG NH1 N -21.419 -17.658 -9.742 1.00 . A A . 162 ARG NH1 1 1
1 799 1 1 72 ARG NH2 N -21.052 -15.396 -9.766 1.00 . A A . 162 ARG NH2 1 1
1 800 1 1 72 ARG O O -16.375 -21.921 -8.247 1.00 . A A . 162 ARG O 1 1
1 801 1 1 73 CYS C C -16.492 -25.008 -6.551 1.00 . A A . 163 CYS C 1 1
1 802 1 1 73 CYS CA C -15.759 -23.712 -6.150 1.00 . A A . 163 CYS CA 1 1
1 803 1 1 73 CYS CB C -15.034 -23.920 -4.798 1.00 . A A . 163 CYS CB 1 1
1 804 1 1 73 CYS H H -17.130 -22.348 -5.253 1.00 . A A . 163 CYS H 1 1
1 805 1 1 73 CYS HA H -15.014 -23.498 -6.901 1.00 . A A . 163 CYS HA 1 1
1 806 1 1 73 CYS HB2 H -15.770 -24.008 -4.002 1.00 . A A . 163 CYS HB2 1 1
1 807 1 1 73 CYS HB3 H -14.454 -24.837 -4.833 1.00 . A A . 163 CYS HB3 1 1
1 808 1 1 73 CYS N N -16.685 -22.556 -6.095 1.00 . A A . 163 CYS N 1 1
1 809 1 1 73 CYS O O -15.859 -25.969 -7.002 1.00 . A A . 163 CYS O 1 1
1 810 1 1 73 CYS SG S -13.886 -22.581 -4.332 1.00 . A A . 163 CYS SG 1 1
1 811 1 1 74 GLN C C -19.255 -26.118 -8.063 1.00 . A A . 164 GLN C 1 1
1 812 1 1 74 GLN CA C -18.663 -26.207 -6.639 1.00 . A A . 164 GLN CA 1 1
1 813 1 1 74 GLN CB C -19.803 -26.284 -5.594 1.00 . A A . 164 GLN CB 1 1
1 814 1 1 74 GLN CD C -20.441 -26.567 -3.126 1.00 . A A . 164 GLN CD 1 1
1 815 1 1 74 GLN CG C -19.318 -26.522 -4.158 1.00 . A A . 164 GLN CG 1 1
1 816 1 1 74 GLN H H -18.256 -24.240 -5.999 1.00 . A A . 164 GLN H 1 1
1 817 1 1 74 GLN HA H -18.050 -27.103 -6.560 1.00 . A A . 164 GLN HA 1 1
1 818 1 1 74 GLN HB2 H -20.362 -25.353 -5.617 1.00 . A A . 164 GLN HB2 1 1
1 819 1 1 74 GLN HB3 H -20.473 -27.090 -5.863 1.00 . A A . 164 GLN HB3 1 1
1 820 1 1 74 GLN HE21 H -20.652 -28.524 -3.388 1.00 . A A . 164 GLN HE21 1 1
1 821 1 1 74 GLN HE22 H -21.699 -27.797 -2.227 1.00 . A A . 164 GLN HE22 1 1
1 822 1 1 74 GLN HG2 H -18.778 -27.460 -4.122 1.00 . A A . 164 GLN HG2 1 1
1 823 1 1 74 GLN HG3 H -18.637 -25.719 -3.888 1.00 . A A . 164 GLN HG3 1 1
1 824 1 1 74 GLN N N -17.818 -25.038 -6.350 1.00 . A A . 164 GLN N 1 1
1 825 1 1 74 GLN NE2 N -20.988 -27.748 -2.891 1.00 . A A . 164 GLN NE2 1 1
1 826 1 1 74 GLN O O -19.758 -25.057 -8.443 1.00 . A A . 164 GLN O 1 1
1 827 1 1 74 GLN OE1 O -20.813 -25.547 -2.550 1.00 . A A . 164 GLN OE1 1 1
1 828 1 1 75 PRO C C -21.383 -27.091 -10.116 1.00 . A A . 165 PRO C 1 1
1 829 1 1 75 PRO CA C -19.852 -27.293 -10.211 1.00 . A A . 165 PRO CA 1 1
1 830 1 1 75 PRO CB C -19.494 -28.716 -10.728 1.00 . A A . 165 PRO CB 1 1
1 831 1 1 75 PRO CD C -18.489 -28.504 -8.566 1.00 . A A . 165 PRO CD 1 1
1 832 1 1 75 PRO CG C -18.290 -29.119 -9.929 1.00 . A A . 165 PRO CG 1 1
1 833 1 1 75 PRO HA H -19.433 -26.542 -10.878 1.00 . A A . 165 PRO HA 1 1
1 834 1 1 75 PRO HB2 H -20.322 -29.403 -10.565 1.00 . A A . 165 PRO HB2 1 1
1 835 1 1 75 PRO HB3 H -19.269 -28.675 -11.789 1.00 . A A . 165 PRO HB3 1 1
1 836 1 1 75 PRO HD2 H -19.098 -29.145 -7.939 1.00 . A A . 165 PRO HD2 1 1
1 837 1 1 75 PRO HD3 H -17.533 -28.312 -8.090 1.00 . A A . 165 PRO HD3 1 1
1 838 1 1 75 PRO HG2 H -18.230 -30.199 -9.857 1.00 . A A . 165 PRO HG2 1 1
1 839 1 1 75 PRO HG3 H -17.382 -28.731 -10.392 1.00 . A A . 165 PRO HG3 1 1
1 840 1 1 75 PRO N N -19.200 -27.232 -8.874 1.00 . A A . 165 PRO N 1 1
1 841 1 1 75 PRO O O -22.026 -26.620 -11.062 1.00 . A A . 165 PRO O 1 1
1 842 1 1 76 ARG C C -23.575 -25.752 -8.229 1.00 . A A . 166 ARG C 1 1
1 843 1 1 76 ARG CA C -23.356 -27.230 -8.617 1.00 . A A . 166 ARG CA 1 1
1 844 1 1 76 ARG CB C -23.810 -28.182 -7.466 1.00 . A A . 166 ARG CB 1 1
1 845 1 1 76 ARG CD C -23.466 -28.980 -5.038 1.00 . A A . 166 ARG CD 1 1
1 846 1 1 76 ARG CG C -22.976 -28.064 -6.170 1.00 . A A . 166 ARG CG 1 1
1 847 1 1 76 ARG CZ C -25.642 -29.471 -3.892 1.00 . A A . 166 ARG CZ 1 1
1 848 1 1 76 ARG H H -21.378 -27.928 -8.298 1.00 . A A . 166 ARG H 1 1
1 849 1 1 76 ARG HA H -23.947 -27.452 -9.506 1.00 . A A . 166 ARG HA 1 1
1 850 1 1 76 ARG HB2 H -24.854 -27.980 -7.225 1.00 . A A . 166 ARG HB2 1 1
1 851 1 1 76 ARG HB3 H -23.739 -29.206 -7.825 1.00 . A A . 166 ARG HB3 1 1
1 852 1 1 76 ARG HD2 H -23.402 -30.010 -5.368 1.00 . A A . 166 ARG HD2 1 1
1 853 1 1 76 ARG HD3 H -22.819 -28.842 -4.180 1.00 . A A . 166 ARG HD3 1 1
1 854 1 1 76 ARG HE H -25.225 -27.832 -4.955 1.00 . A A . 166 ARG HE 1 1
1 855 1 1 76 ARG HG2 H -21.942 -28.316 -6.397 1.00 . A A . 166 ARG HG2 1 1
1 856 1 1 76 ARG HG3 H -23.015 -27.036 -5.829 1.00 . A A . 166 ARG HG3 1 1
1 857 1 1 76 ARG HH11 H -24.274 -30.955 -3.647 1.00 . A A . 166 ARG HH11 1 1
1 858 1 1 76 ARG HH12 H -25.804 -31.218 -2.870 1.00 . A A . 166 ARG HH12 1 1
1 859 1 1 76 ARG HH21 H -27.213 -28.197 -3.970 1.00 . A A . 166 ARG HH21 1 1
1 860 1 1 76 ARG HH22 H -27.483 -29.653 -3.061 1.00 . A A . 166 ARG HH22 1 1
1 861 1 1 76 ARG N N -21.943 -27.469 -8.951 1.00 . A A . 166 ARG N 1 1
1 862 1 1 76 ARG NE N -24.853 -28.682 -4.639 1.00 . A A . 166 ARG NE 1 1
1 863 1 1 76 ARG NH1 N -25.206 -30.644 -3.433 1.00 . A A . 166 ARG NH1 1 1
1 864 1 1 76 ARG NH2 N -26.878 -29.076 -3.619 1.00 . A A . 166 ARG NH2 1 1
1 865 1 1 76 ARG O O -22.769 -25.154 -7.505 1.00 . A A . 166 ARG O 1 1
1 866 1 1 77 ASN C C -26.002 -23.887 -7.181 1.00 . A A . 167 ASN C 1 1
1 867 1 1 77 ASN CA C -25.096 -23.810 -8.420 1.00 . A A . 167 ASN CA 1 1
1 868 1 1 77 ASN CB C -25.855 -23.199 -9.636 1.00 . A A . 167 ASN CB 1 1
1 869 1 1 77 ASN CG C -26.298 -21.740 -9.460 1.00 . A A . 167 ASN CG 1 1
1 870 1 1 77 ASN H H -25.197 -25.683 -9.390 1.00 . A A . 167 ASN H 1 1
1 871 1 1 77 ASN HA H -24.222 -23.200 -8.200 1.00 . A A . 167 ASN HA 1 1
1 872 1 1 77 ASN HB2 H -25.211 -23.254 -10.505 1.00 . A A . 167 ASN HB2 1 1
1 873 1 1 77 ASN HB3 H -26.742 -23.789 -9.832 1.00 . A A . 167 ASN HB3 1 1
1 874 1 1 77 ASN HD21 H -26.177 -21.442 -11.411 1.00 . A A . 167 ASN HD21 1 1
1 875 1 1 77 ASN HD22 H -26.694 -20.092 -10.468 1.00 . A A . 167 ASN HD22 1 1
1 876 1 1 77 ASN N N -24.658 -25.169 -8.754 1.00 . A A . 167 ASN N 1 1
1 877 1 1 77 ASN ND2 N -26.394 -21.019 -10.555 1.00 . A A . 167 ASN ND2 1 1
1 878 1 1 77 ASN O O -27.113 -24.423 -7.257 1.00 . A A . 167 ASN O 1 1
1 879 1 1 77 ASN OD1 O -26.576 -21.260 -8.364 1.00 . A A . 167 ASN OD1 1 1
1 880 1 1 78 LEU C C -27.160 -22.003 -4.854 1.00 . A A . 168 LEU C 1 1
1 881 1 1 78 LEU CA C -26.286 -23.265 -4.798 1.00 . A A . 168 LEU CA 1 1
1 882 1 1 78 LEU CB C -25.355 -23.228 -3.540 1.00 . A A . 168 LEU CB 1 1
1 883 1 1 78 LEU CD1 C -25.604 -25.710 -2.961 1.00 . A A . 168 LEU CD1 1 1
1 884 1 1 78 LEU CD2 C -23.517 -24.904 -4.190 1.00 . A A . 168 LEU CD2 1 1
1 885 1 1 78 LEU CG C -24.613 -24.549 -3.169 1.00 . A A . 168 LEU CG 1 1
1 886 1 1 78 LEU H H -24.581 -23.063 -6.049 1.00 . A A . 168 LEU H 1 1
1 887 1 1 78 LEU HA H -26.938 -24.137 -4.731 1.00 . A A . 168 LEU HA 1 1
1 888 1 1 78 LEU HB2 H -24.606 -22.456 -3.695 1.00 . A A . 168 LEU HB2 1 1
1 889 1 1 78 LEU HB3 H -25.954 -22.936 -2.684 1.00 . A A . 168 LEU HB3 1 1
1 890 1 1 78 LEU HD11 H -25.067 -26.602 -2.667 1.00 . A A . 168 LEU HD11 1 1
1 891 1 1 78 LEU HD12 H -26.147 -25.907 -3.879 1.00 . A A . 168 LEU HD12 1 1
1 892 1 1 78 LEU HD13 H -26.305 -25.446 -2.181 1.00 . A A . 168 LEU HD13 1 1
1 893 1 1 78 LEU HD21 H -23.005 -25.803 -3.875 1.00 . A A . 168 LEU HD21 1 1
1 894 1 1 78 LEU HD22 H -22.802 -24.093 -4.241 1.00 . A A . 168 LEU HD22 1 1
1 895 1 1 78 LEU HD23 H -23.953 -25.060 -5.168 1.00 . A A . 168 LEU HD23 1 1
1 896 1 1 78 LEU HG H -24.117 -24.396 -2.217 1.00 . A A . 168 LEU HG 1 1
1 897 1 1 78 LEU N N -25.505 -23.379 -6.047 1.00 . A A . 168 LEU N 1 1
1 898 1 1 78 LEU O O -26.802 -21.034 -5.538 1.00 . A A . 168 LEU O 1 1
1 899 1 1 79 ASP C C -28.581 -19.723 -3.303 1.00 . A A . 169 ASP C 1 1
1 900 1 1 79 ASP CA C -29.239 -20.898 -4.056 1.00 . A A . 169 ASP CA 1 1
1 901 1 1 79 ASP CB C -30.569 -21.326 -3.373 1.00 . A A . 169 ASP CB 1 1
1 902 1 1 79 ASP CG C -31.401 -22.327 -4.195 1.00 . A A . 169 ASP CG 1 1
1 903 1 1 79 ASP H H -28.517 -22.850 -3.644 1.00 . A A . 169 ASP H 1 1
1 904 1 1 79 ASP HA H -29.460 -20.575 -5.077 1.00 . A A . 169 ASP HA 1 1
1 905 1 1 79 ASP HB2 H -30.341 -21.774 -2.410 1.00 . A A . 169 ASP HB2 1 1
1 906 1 1 79 ASP HB3 H -31.175 -20.441 -3.195 1.00 . A A . 169 ASP HB3 1 1
1 907 1 1 79 ASP N N -28.301 -22.033 -4.137 1.00 . A A . 169 ASP N 1 1
1 908 1 1 79 ASP O O -28.741 -19.569 -2.086 1.00 . A A . 169 ASP O 1 1
1 909 1 1 79 ASP OD1 O -31.190 -23.549 -4.062 1.00 . A A . 169 ASP OD1 1 1
1 910 1 1 79 ASP OD2 O -32.274 -21.895 -4.975 1.00 . A A . 169 ASP OD2 1 1
1 911 1 1 80 LYS C C -28.031 -16.633 -3.174 1.00 . A A . 170 LYS C 1 1
1 912 1 1 80 LYS CA C -27.067 -17.765 -3.549 1.00 . A A . 170 LYS CA 1 1
1 913 1 1 80 LYS CB C -26.024 -17.303 -4.612 1.00 . A A . 170 LYS CB 1 1
1 914 1 1 80 LYS CD C -24.064 -15.686 -5.134 1.00 . A A . 170 LYS CD 1 1
1 915 1 1 80 LYS CE C -24.231 -15.730 -6.658 1.00 . A A . 170 LYS CE 1 1
1 916 1 1 80 LYS CG C -25.383 -15.914 -4.351 1.00 . A A . 170 LYS CG 1 1
1 917 1 1 80 LYS H H -27.721 -19.152 -5.013 1.00 . A A . 170 LYS H 1 1
1 918 1 1 80 LYS HA H -26.527 -18.076 -2.647 1.00 . A A . 170 LYS HA 1 1
1 919 1 1 80 LYS HB2 H -25.231 -18.041 -4.654 1.00 . A A . 170 LYS HB2 1 1
1 920 1 1 80 LYS HB3 H -26.510 -17.274 -5.582 1.00 . A A . 170 LYS HB3 1 1
1 921 1 1 80 LYS HD2 H -23.663 -14.715 -4.859 1.00 . A A . 170 LYS HD2 1 1
1 922 1 1 80 LYS HD3 H -23.346 -16.451 -4.839 1.00 . A A . 170 LYS HD3 1 1
1 923 1 1 80 LYS HE2 H -24.768 -16.630 -6.937 1.00 . A A . 170 LYS HE2 1 1
1 924 1 1 80 LYS HE3 H -24.792 -14.862 -6.986 1.00 . A A . 170 LYS HE3 1 1
1 925 1 1 80 LYS HG2 H -26.096 -15.145 -4.634 1.00 . A A . 170 LYS HG2 1 1
1 926 1 1 80 LYS HG3 H -25.180 -15.822 -3.291 1.00 . A A . 170 LYS HG3 1 1
1 927 1 1 80 LYS HZ1 H -23.046 -15.702 -8.370 1.00 . A A . 170 LYS HZ1 1 1
1 928 1 1 80 LYS HZ2 H -22.400 -16.613 -7.102 1.00 . A A . 170 LYS HZ2 1 1
1 929 1 1 80 LYS HZ3 H -22.349 -14.924 -7.042 1.00 . A A . 170 LYS HZ3 1 1
1 930 1 1 80 LYS N N -27.805 -18.931 -4.059 1.00 . A A . 170 LYS N 1 1
1 931 1 1 80 LYS NZ N -22.916 -15.740 -7.342 1.00 . A A . 170 LYS NZ 1 1
1 932 1 1 80 LYS O O -27.850 -15.981 -2.145 1.00 . A A . 170 LYS O 1 1
1 933 1 1 81 GLU C C -30.877 -15.769 -2.467 1.00 . A A . 171 GLU C 1 1
1 934 1 1 81 GLU CA C -30.128 -15.446 -3.769 1.00 . A A . 171 GLU CA 1 1
1 935 1 1 81 GLU CB C -31.134 -15.422 -4.947 1.00 . A A . 171 GLU CB 1 1
1 936 1 1 81 GLU CD C -33.315 -14.461 -5.924 1.00 . A A . 171 GLU CD 1 1
1 937 1 1 81 GLU CG C -32.272 -14.385 -4.799 1.00 . A A . 171 GLU CG 1 1
1 938 1 1 81 GLU H H -29.094 -16.962 -4.839 1.00 . A A . 171 GLU H 1 1
1 939 1 1 81 GLU HA H -29.659 -14.469 -3.681 1.00 . A A . 171 GLU HA 1 1
1 940 1 1 81 GLU HB2 H -30.592 -15.201 -5.858 1.00 . A A . 171 GLU HB2 1 1
1 941 1 1 81 GLU HB3 H -31.583 -16.407 -5.044 1.00 . A A . 171 GLU HB3 1 1
1 942 1 1 81 GLU HG2 H -32.770 -14.549 -3.849 1.00 . A A . 171 GLU HG2 1 1
1 943 1 1 81 GLU HG3 H -31.836 -13.389 -4.789 1.00 . A A . 171 GLU HG3 1 1
1 944 1 1 81 GLU N N -29.061 -16.432 -4.015 1.00 . A A . 171 GLU N 1 1
1 945 1 1 81 GLU O O -31.128 -14.882 -1.658 1.00 . A A . 171 GLU O 1 1
1 946 1 1 81 GLU OE1 O -33.062 -13.907 -7.015 1.00 . A A . 171 GLU OE1 1 1
1 947 1 1 81 GLU OE2 O -34.384 -15.088 -5.724 1.00 . A A . 171 GLU OE2 1 1
1 948 1 1 82 ARG C C -31.079 -17.398 0.171 1.00 . A A . 172 ARG C 1 1
1 949 1 1 82 ARG CA C -31.933 -17.571 -1.104 1.00 . A A . 172 ARG CA 1 1
1 950 1 1 82 ARG CB C -32.299 -19.059 -1.319 1.00 . A A . 172 ARG CB 1 1
1 951 1 1 82 ARG CD C -34.562 -19.057 -0.122 1.00 . A A . 172 ARG CD 1 1
1 952 1 1 82 ARG CG C -33.177 -19.701 -0.225 1.00 . A A . 172 ARG CG 1 1
1 953 1 1 82 ARG CZ C -36.507 -19.295 1.419 1.00 . A A . 172 ARG CZ 1 1
1 954 1 1 82 ARG H H -30.969 -17.694 -2.999 1.00 . A A . 172 ARG H 1 1
1 955 1 1 82 ARG HA H -32.848 -16.994 -0.998 1.00 . A A . 172 ARG HA 1 1
1 956 1 1 82 ARG HB2 H -32.822 -19.153 -2.264 1.00 . A A . 172 ARG HB2 1 1
1 957 1 1 82 ARG HB3 H -31.380 -19.630 -1.388 1.00 . A A . 172 ARG HB3 1 1
1 958 1 1 82 ARG HD2 H -34.449 -18.033 0.219 1.00 . A A . 172 ARG HD2 1 1
1 959 1 1 82 ARG HD3 H -35.028 -19.056 -1.104 1.00 . A A . 172 ARG HD3 1 1
1 960 1 1 82 ARG HE H -35.210 -20.740 0.956 1.00 . A A . 172 ARG HE 1 1
1 961 1 1 82 ARG HG2 H -33.298 -20.755 -0.450 1.00 . A A . 172 ARG HG2 1 1
1 962 1 1 82 ARG HG3 H -32.672 -19.604 0.735 1.00 . A A . 172 ARG HG3 1 1
1 963 1 1 82 ARG HH11 H -36.241 -17.403 0.766 1.00 . A A . 172 ARG HH11 1 1
1 964 1 1 82 ARG HH12 H -37.628 -17.647 1.775 1.00 . A A . 172 ARG HH12 1 1
1 965 1 1 82 ARG HH21 H -37.007 -21.055 2.249 1.00 . A A . 172 ARG HH21 1 1
1 966 1 1 82 ARG HH22 H -38.069 -19.730 2.601 1.00 . A A . 172 ARG HH22 1 1
1 967 1 1 82 ARG N N -31.213 -17.059 -2.295 1.00 . A A . 172 ARG N 1 1
1 968 1 1 82 ARG NE N -35.429 -19.794 0.809 1.00 . A A . 172 ARG NE 1 1
1 969 1 1 82 ARG NH1 N -36.815 -18.011 1.312 1.00 . A A . 172 ARG NH1 1 1
1 970 1 1 82 ARG NH2 N -37.249 -20.084 2.151 1.00 . A A . 172 ARG NH2 1 1
1 971 1 1 82 ARG O O -31.598 -17.122 1.261 1.00 . A A . 172 ARG O 1 1
1 972 1 1 83 ALA C C -28.731 -15.857 1.487 1.00 . A A . 173 ALA C 1 1
1 973 1 1 83 ALA CA C -28.761 -17.338 1.059 1.00 . A A . 173 ALA CA 1 1
1 974 1 1 83 ALA CB C -27.382 -17.780 0.568 1.00 . A A . 173 ALA CB 1 1
1 975 1 1 83 ALA H H -29.446 -17.863 -0.881 1.00 . A A . 173 ALA H 1 1
1 976 1 1 83 ALA HA H -29.034 -17.954 1.914 1.00 . A A . 173 ALA HA 1 1
1 977 1 1 83 ALA HB1 H -27.087 -17.184 -0.289 1.00 . A A . 173 ALA HB1 1 1
1 978 1 1 83 ALA HB2 H -27.416 -18.821 0.275 1.00 . A A . 173 ALA HB2 1 1
1 979 1 1 83 ALA HB3 H -26.650 -17.661 1.359 1.00 . A A . 173 ALA HB3 1 1
1 980 1 1 83 ALA N N -29.760 -17.563 -0.003 1.00 . A A . 173 ALA N 1 1
1 981 1 1 83 ALA O O -28.571 -15.542 2.685 1.00 . A A . 173 ALA O 1 1
1 982 1 1 84 VAL C C -30.279 -13.223 1.506 1.00 . A A . 174 VAL C 1 1
1 983 1 1 84 VAL CA C -28.996 -13.505 0.715 1.00 . A A . 174 VAL CA 1 1
1 984 1 1 84 VAL CB C -28.997 -12.668 -0.625 1.00 . A A . 174 VAL CB 1 1
1 985 1 1 84 VAL CG1 C -29.220 -11.152 -0.359 1.00 . A A . 174 VAL CG1 1 1
1 986 1 1 84 VAL CG2 C -27.692 -12.892 -1.424 1.00 . A A . 174 VAL CG2 1 1
1 987 1 1 84 VAL H H -28.912 -15.289 -0.433 1.00 . A A . 174 VAL H 1 1
1 988 1 1 84 VAL HA H -28.139 -13.190 1.313 1.00 . A A . 174 VAL HA 1 1
1 989 1 1 84 VAL HB H -29.826 -13.024 -1.236 1.00 . A A . 174 VAL HB 1 1
1 990 1 1 84 VAL HG11 H -30.173 -11.002 0.135 1.00 . A A . 174 VAL HG11 1 1
1 991 1 1 84 VAL HG12 H -29.219 -10.609 -1.294 1.00 . A A . 174 VAL HG12 1 1
1 992 1 1 84 VAL HG13 H -28.428 -10.768 0.277 1.00 . A A . 174 VAL HG13 1 1
1 993 1 1 84 VAL HG21 H -27.584 -13.942 -1.660 1.00 . A A . 174 VAL HG21 1 1
1 994 1 1 84 VAL HG22 H -26.840 -12.573 -0.838 1.00 . A A . 174 VAL HG22 1 1
1 995 1 1 84 VAL HG23 H -27.722 -12.324 -2.347 1.00 . A A . 174 VAL HG23 1 1
1 996 1 1 84 VAL N N -28.874 -14.958 0.486 1.00 . A A . 174 VAL N 1 1
1 997 1 1 84 VAL O O -30.224 -12.543 2.511 1.00 . A A . 174 VAL O 1 1
1 998 1 1 85 LEU C C -32.727 -13.981 3.177 1.00 . A A . 175 LEU C 1 1
1 999 1 1 85 LEU CA C -32.746 -13.640 1.678 1.00 . A A . 175 LEU CA 1 1
1 1000 1 1 85 LEU CB C -33.818 -14.516 0.963 1.00 . A A . 175 LEU CB 1 1
1 1001 1 1 85 LEU CD1 C -35.134 -15.171 -1.137 1.00 . A A . 175 LEU CD1 1 1
1 1002 1 1 85 LEU CD2 C -34.457 -12.740 -0.786 1.00 . A A . 175 LEU CD2 1 1
1 1003 1 1 85 LEU CG C -34.072 -14.217 -0.550 1.00 . A A . 175 LEU CG 1 1
1 1004 1 1 85 LEU H H -31.331 -14.424 0.299 1.00 . A A . 175 LEU H 1 1
1 1005 1 1 85 LEU HA H -33.017 -12.590 1.556 1.00 . A A . 175 LEU HA 1 1
1 1006 1 1 85 LEU HB2 H -33.511 -15.556 1.053 1.00 . A A . 175 LEU HB2 1 1
1 1007 1 1 85 LEU HB3 H -34.762 -14.399 1.491 1.00 . A A . 175 LEU HB3 1 1
1 1008 1 1 85 LEU HD11 H -34.809 -16.196 -1.009 1.00 . A A . 175 LEU HD11 1 1
1 1009 1 1 85 LEU HD12 H -35.257 -14.973 -2.193 1.00 . A A . 175 LEU HD12 1 1
1 1010 1 1 85 LEU HD13 H -36.083 -15.030 -0.632 1.00 . A A . 175 LEU HD13 1 1
1 1011 1 1 85 LEU HD21 H -35.364 -12.499 -0.245 1.00 . A A . 175 LEU HD21 1 1
1 1012 1 1 85 LEU HD22 H -34.614 -12.571 -1.842 1.00 . A A . 175 LEU HD22 1 1
1 1013 1 1 85 LEU HD23 H -33.654 -12.096 -0.446 1.00 . A A . 175 LEU HD23 1 1
1 1014 1 1 85 LEU HG H -33.152 -14.399 -1.094 1.00 . A A . 175 LEU HG 1 1
1 1015 1 1 85 LEU N N -31.406 -13.827 1.064 1.00 . A A . 175 LEU N 1 1
1 1016 1 1 85 LEU O O -33.254 -13.227 3.991 1.00 . A A . 175 LEU O 1 1
1 1017 1 1 86 LEU C C -31.223 -14.661 5.820 1.00 . A A . 176 LEU C 1 1
1 1018 1 1 86 LEU CA C -31.988 -15.631 4.887 1.00 . A A . 176 LEU CA 1 1
1 1019 1 1 86 LEU CB C -31.294 -17.020 4.878 1.00 . A A . 176 LEU CB 1 1
1 1020 1 1 86 LEU CD1 C -32.506 -17.956 6.945 1.00 . A A . 176 LEU CD1 1 1
1 1021 1 1 86 LEU CD2 C -30.332 -19.037 6.134 1.00 . A A . 176 LEU CD2 1 1
1 1022 1 1 86 LEU CG C -31.134 -17.723 6.268 1.00 . A A . 176 LEU CG 1 1
1 1023 1 1 86 LEU H H -31.664 -15.628 2.788 1.00 . A A . 176 LEU H 1 1
1 1024 1 1 86 LEU HA H -33.004 -15.751 5.259 1.00 . A A . 176 LEU HA 1 1
1 1025 1 1 86 LEU HB2 H -31.858 -17.679 4.222 1.00 . A A . 176 LEU HB2 1 1
1 1026 1 1 86 LEU HB3 H -30.305 -16.893 4.449 1.00 . A A . 176 LEU HB3 1 1
1 1027 1 1 86 LEU HD11 H -33.133 -18.578 6.316 1.00 . A A . 176 LEU HD11 1 1
1 1028 1 1 86 LEU HD12 H -32.999 -17.005 7.109 1.00 . A A . 176 LEU HD12 1 1
1 1029 1 1 86 LEU HD13 H -32.360 -18.442 7.900 1.00 . A A . 176 LEU HD13 1 1
1 1030 1 1 86 LEU HD21 H -29.358 -18.828 5.706 1.00 . A A . 176 LEU HD21 1 1
1 1031 1 1 86 LEU HD22 H -30.859 -19.731 5.492 1.00 . A A . 176 LEU HD22 1 1
1 1032 1 1 86 LEU HD23 H -30.200 -19.485 7.109 1.00 . A A . 176 LEU HD23 1 1
1 1033 1 1 86 LEU HG H -30.571 -17.065 6.922 1.00 . A A . 176 LEU HG 1 1
1 1034 1 1 86 LEU N N -32.081 -15.111 3.510 1.00 . A A . 176 LEU N 1 1
1 1035 1 1 86 LEU O O -31.738 -14.249 6.861 1.00 . A A . 176 LEU O 1 1
1 1036 1 1 87 GLN C C -29.488 -11.973 6.209 1.00 . A A . 177 GLN C 1 1
1 1037 1 1 87 GLN CA C -29.090 -13.459 6.224 1.00 . A A . 177 GLN CA 1 1
1 1038 1 1 87 GLN CB C -27.648 -13.675 5.739 1.00 . A A . 177 GLN CB 1 1
1 1039 1 1 87 GLN CD C -26.698 -15.339 7.470 1.00 . A A . 177 GLN CD 1 1
1 1040 1 1 87 GLN CG C -27.116 -15.103 6.014 1.00 . A A . 177 GLN CG 1 1
1 1041 1 1 87 GLN H H -29.709 -14.584 4.519 1.00 . A A . 177 GLN H 1 1
1 1042 1 1 87 GLN HA H -29.159 -13.810 7.255 1.00 . A A . 177 GLN HA 1 1
1 1043 1 1 87 GLN HB2 H -27.609 -13.497 4.666 1.00 . A A . 177 GLN HB2 1 1
1 1044 1 1 87 GLN HB3 H -26.991 -12.961 6.231 1.00 . A A . 177 GLN HB3 1 1
1 1045 1 1 87 GLN HE21 H -27.269 -17.246 7.410 1.00 . A A . 177 GLN HE21 1 1
1 1046 1 1 87 GLN HE22 H -26.610 -16.703 8.915 1.00 . A A . 177 GLN HE22 1 1
1 1047 1 1 87 GLN HG2 H -27.886 -15.822 5.751 1.00 . A A . 177 GLN HG2 1 1
1 1048 1 1 87 GLN HG3 H -26.251 -15.277 5.387 1.00 . A A . 177 GLN HG3 1 1
1 1049 1 1 87 GLN N N -30.008 -14.289 5.409 1.00 . A A . 177 GLN N 1 1
1 1050 1 1 87 GLN NE2 N -26.877 -16.553 7.976 1.00 . A A . 177 GLN NE2 1 1
1 1051 1 1 87 GLN O O -29.142 -11.217 7.130 1.00 . A A . 177 GLN O 1 1
1 1052 1 1 87 GLN OE1 O -26.209 -14.430 8.133 1.00 . A A . 177 GLN OE1 1 1
1 1053 1 1 88 ARG C C -31.897 -10.038 6.012 1.00 . A A . 178 ARG C 1 1
1 1054 1 1 88 ARG CA C -30.732 -10.195 5.035 1.00 . A A . 178 ARG CA 1 1
1 1055 1 1 88 ARG CB C -31.177 -9.860 3.586 1.00 . A A . 178 ARG CB 1 1
1 1056 1 1 88 ARG CD C -31.882 -8.075 1.879 1.00 . A A . 178 ARG CD 1 1
1 1057 1 1 88 ARG CG C -31.524 -8.370 3.346 1.00 . A A . 178 ARG CG 1 1
1 1058 1 1 88 ARG CZ C -32.577 -6.072 0.545 1.00 . A A . 178 ARG CZ 1 1
1 1059 1 1 88 ARG H H -30.406 -12.206 4.452 1.00 . A A . 178 ARG H 1 1
1 1060 1 1 88 ARG HA H -29.934 -9.510 5.324 1.00 . A A . 178 ARG HA 1 1
1 1061 1 1 88 ARG HB2 H -30.372 -10.134 2.912 1.00 . A A . 178 ARG HB2 1 1
1 1062 1 1 88 ARG HB3 H -32.047 -10.461 3.337 1.00 . A A . 178 ARG HB3 1 1
1 1063 1 1 88 ARG HD2 H -31.110 -8.480 1.234 1.00 . A A . 178 ARG HD2 1 1
1 1064 1 1 88 ARG HD3 H -32.828 -8.555 1.649 1.00 . A A . 178 ARG HD3 1 1
1 1065 1 1 88 ARG HE H -31.583 -6.030 2.267 1.00 . A A . 178 ARG HE 1 1
1 1066 1 1 88 ARG HG2 H -32.371 -8.100 3.970 1.00 . A A . 178 ARG HG2 1 1
1 1067 1 1 88 ARG HG3 H -30.671 -7.761 3.630 1.00 . A A . 178 ARG HG3 1 1
1 1068 1 1 88 ARG HH11 H -33.227 -7.800 -0.275 1.00 . A A . 178 ARG HH11 1 1
1 1069 1 1 88 ARG HH12 H -33.608 -6.367 -1.168 1.00 . A A . 178 ARG HH12 1 1
1 1070 1 1 88 ARG HH21 H -32.120 -4.186 1.096 1.00 . A A . 178 ARG HH21 1 1
1 1071 1 1 88 ARG HH22 H -32.980 -4.347 -0.401 1.00 . A A . 178 ARG HH22 1 1
1 1072 1 1 88 ARG N N -30.208 -11.562 5.156 1.00 . A A . 178 ARG N 1 1
1 1073 1 1 88 ARG NE N -31.997 -6.629 1.613 1.00 . A A . 178 ARG NE 1 1
1 1074 1 1 88 ARG NH1 N -33.188 -6.807 -0.374 1.00 . A A . 178 ARG NH1 1 1
1 1075 1 1 88 ARG NH2 N -32.563 -4.765 0.405 1.00 . A A . 178 ARG NH2 1 1
1 1076 1 1 88 ARG O O -31.821 -9.217 6.903 1.00 . A A . 178 ARG O 1 1
1 1077 1 1 89 ARG C C -33.691 -11.098 8.265 1.00 . A A . 179 ARG C 1 1
1 1078 1 1 89 ARG CA C -34.114 -10.882 6.795 1.00 . A A . 179 ARG CA 1 1
1 1079 1 1 89 ARG CB C -35.188 -11.936 6.385 1.00 . A A . 179 ARG CB 1 1
1 1080 1 1 89 ARG CD C -35.986 -14.386 6.407 1.00 . A A . 179 ARG CD 1 1
1 1081 1 1 89 ARG CG C -34.846 -13.406 6.730 1.00 . A A . 179 ARG CG 1 1
1 1082 1 1 89 ARG CZ C -38.101 -15.015 7.602 1.00 . A A . 179 ARG CZ 1 1
1 1083 1 1 89 ARG H H -32.915 -11.551 5.157 1.00 . A A . 179 ARG H 1 1
1 1084 1 1 89 ARG HA H -34.559 -9.894 6.717 1.00 . A A . 179 ARG HA 1 1
1 1085 1 1 89 ARG HB2 H -36.125 -11.683 6.870 1.00 . A A . 179 ARG HB2 1 1
1 1086 1 1 89 ARG HB3 H -35.333 -11.868 5.313 1.00 . A A . 179 ARG HB3 1 1
1 1087 1 1 89 ARG HD2 H -36.223 -14.318 5.350 1.00 . A A . 179 ARG HD2 1 1
1 1088 1 1 89 ARG HD3 H -35.646 -15.396 6.628 1.00 . A A . 179 ARG HD3 1 1
1 1089 1 1 89 ARG HE H -37.386 -13.158 7.398 1.00 . A A . 179 ARG HE 1 1
1 1090 1 1 89 ARG HG2 H -33.968 -13.697 6.166 1.00 . A A . 179 ARG HG2 1 1
1 1091 1 1 89 ARG HG3 H -34.618 -13.474 7.791 1.00 . A A . 179 ARG HG3 1 1
1 1092 1 1 89 ARG HH11 H -37.101 -16.611 6.853 1.00 . A A . 179 ARG HH11 1 1
1 1093 1 1 89 ARG HH12 H -38.582 -16.978 7.677 1.00 . A A . 179 ARG HH12 1 1
1 1094 1 1 89 ARG HH21 H -39.324 -13.663 8.469 1.00 . A A . 179 ARG HH21 1 1
1 1095 1 1 89 ARG HH22 H -39.842 -15.316 8.579 1.00 . A A . 179 ARG HH22 1 1
1 1096 1 1 89 ARG N N -32.936 -10.900 5.884 1.00 . A A . 179 ARG N 1 1
1 1097 1 1 89 ARG NE N -37.213 -14.100 7.184 1.00 . A A . 179 ARG NE 1 1
1 1098 1 1 89 ARG NH1 N -37.915 -16.304 7.355 1.00 . A A . 179 ARG NH1 1 1
1 1099 1 1 89 ARG NH2 N -39.173 -14.635 8.269 1.00 . A A . 179 ARG NH2 1 1
1 1100 1 1 89 ARG O O -34.373 -10.650 9.179 1.00 . A A . 179 ARG O 1 1
1 1101 1 1 90 LYS C C -31.533 -10.621 10.385 1.00 . A A . 180 LYS C 1 1
1 1102 1 1 90 LYS CA C -31.911 -11.985 9.762 1.00 . A A . 180 LYS CA 1 1
1 1103 1 1 90 LYS CB C -30.666 -12.884 9.573 1.00 . A A . 180 LYS CB 1 1
1 1104 1 1 90 LYS CD C -28.444 -13.828 10.405 1.00 . A A . 180 LYS CD 1 1
1 1105 1 1 90 LYS CE C -27.362 -13.795 11.492 1.00 . A A . 180 LYS CE 1 1
1 1106 1 1 90 LYS CG C -29.727 -13.051 10.789 1.00 . A A . 180 LYS CG 1 1
1 1107 1 1 90 LYS H H -32.157 -12.226 7.671 1.00 . A A . 180 LYS H 1 1
1 1108 1 1 90 LYS HA H -32.616 -12.490 10.418 1.00 . A A . 180 LYS HA 1 1
1 1109 1 1 90 LYS HB2 H -31.001 -13.874 9.274 1.00 . A A . 180 LYS HB2 1 1
1 1110 1 1 90 LYS HB3 H -30.079 -12.473 8.755 1.00 . A A . 180 LYS HB3 1 1
1 1111 1 1 90 LYS HD2 H -28.701 -14.861 10.209 1.00 . A A . 180 LYS HD2 1 1
1 1112 1 1 90 LYS HD3 H -28.031 -13.391 9.497 1.00 . A A . 180 LYS HD3 1 1
1 1113 1 1 90 LYS HE2 H -26.455 -14.235 11.094 1.00 . A A . 180 LYS HE2 1 1
1 1114 1 1 90 LYS HE3 H -27.163 -12.766 11.765 1.00 . A A . 180 LYS HE3 1 1
1 1115 1 1 90 LYS HG2 H -29.451 -12.066 11.154 1.00 . A A . 180 LYS HG2 1 1
1 1116 1 1 90 LYS HG3 H -30.252 -13.589 11.575 1.00 . A A . 180 LYS HG3 1 1
1 1117 1 1 90 LYS HZ1 H -27.735 -15.571 12.516 1.00 . A A . 180 LYS HZ1 1 1
1 1118 1 1 90 LYS HZ2 H -28.706 -14.274 13.011 1.00 . A A . 180 LYS HZ2 1 1
1 1119 1 1 90 LYS HZ3 H -27.085 -14.341 13.485 1.00 . A A . 180 LYS HZ3 1 1
1 1120 1 1 90 LYS N N -32.565 -11.801 8.453 1.00 . A A . 180 LYS N 1 1
1 1121 1 1 90 LYS NZ N -27.749 -14.549 12.712 1.00 . A A . 180 LYS NZ 1 1
1 1122 1 1 90 LYS O O -31.929 -10.329 11.522 1.00 . A A . 180 LYS O 1 1
1 1123 1 1 91 ARG C C -31.533 -7.443 10.180 1.00 . A A . 181 ARG C 1 1
1 1124 1 1 91 ARG CA C -30.352 -8.446 10.107 1.00 . A A . 181 ARG CA 1 1
1 1125 1 1 91 ARG CB C -29.169 -7.873 9.261 1.00 . A A . 181 ARG CB 1 1
1 1126 1 1 91 ARG CD C -28.416 -6.668 7.106 1.00 . A A . 181 ARG CD 1 1
1 1127 1 1 91 ARG CG C -29.545 -7.401 7.844 1.00 . A A . 181 ARG CG 1 1
1 1128 1 1 91 ARG CZ C -28.132 -5.686 4.827 1.00 . A A . 181 ARG CZ 1 1
1 1129 1 1 91 ARG H H -30.530 -10.066 8.716 1.00 . A A . 181 ARG H 1 1
1 1130 1 1 91 ARG HA H -29.988 -8.593 11.122 1.00 . A A . 181 ARG HA 1 1
1 1131 1 1 91 ARG HB2 H -28.738 -7.031 9.794 1.00 . A A . 181 ARG HB2 1 1
1 1132 1 1 91 ARG HB3 H -28.406 -8.643 9.172 1.00 . A A . 181 ARG HB3 1 1
1 1133 1 1 91 ARG HD2 H -28.039 -5.866 7.735 1.00 . A A . 181 ARG HD2 1 1
1 1134 1 1 91 ARG HD3 H -27.610 -7.369 6.898 1.00 . A A . 181 ARG HD3 1 1
1 1135 1 1 91 ARG HE H -29.882 -5.989 5.749 1.00 . A A . 181 ARG HE 1 1
1 1136 1 1 91 ARG HG2 H -29.829 -8.267 7.255 1.00 . A A . 181 ARG HG2 1 1
1 1137 1 1 91 ARG HG3 H -30.398 -6.736 7.915 1.00 . A A . 181 ARG HG3 1 1
1 1138 1 1 91 ARG HH11 H -26.379 -6.195 5.706 1.00 . A A . 181 ARG HH11 1 1
1 1139 1 1 91 ARG HH12 H -26.236 -5.490 4.132 1.00 . A A . 181 ARG HH12 1 1
1 1140 1 1 91 ARG HH21 H -29.686 -5.049 3.704 1.00 . A A . 181 ARG HH21 1 1
1 1141 1 1 91 ARG HH22 H -28.120 -4.851 2.986 1.00 . A A . 181 ARG HH22 1 1
1 1142 1 1 91 ARG N N -30.791 -9.779 9.621 1.00 . A A . 181 ARG N 1 1
1 1143 1 1 91 ARG NE N -28.903 -6.093 5.838 1.00 . A A . 181 ARG NE 1 1
1 1144 1 1 91 ARG NH1 N -26.807 -5.802 4.895 1.00 . A A . 181 ARG NH1 1 1
1 1145 1 1 91 ARG NH2 N -28.689 -5.152 3.756 1.00 . A A . 181 ARG NH2 1 1
1 1146 1 1 91 ARG O O -31.525 -6.543 11.030 1.00 . A A . 181 ARG O 1 1
1 1147 1 1 92 GLU C C -34.594 -7.093 10.598 1.00 . A A . 182 GLU C 1 1
1 1148 1 1 92 GLU CA C -33.790 -6.796 9.317 1.00 . A A . 182 GLU CA 1 1
1 1149 1 1 92 GLU CB C -34.686 -7.081 8.072 1.00 . A A . 182 GLU CB 1 1
1 1150 1 1 92 GLU CD C -33.281 -5.694 6.373 1.00 . A A . 182 GLU CD 1 1
1 1151 1 1 92 GLU CG C -33.998 -7.016 6.690 1.00 . A A . 182 GLU CG 1 1
1 1152 1 1 92 GLU H H -32.478 -8.336 8.636 1.00 . A A . 182 GLU H 1 1
1 1153 1 1 92 GLU HA H -33.496 -5.749 9.312 1.00 . A A . 182 GLU HA 1 1
1 1154 1 1 92 GLU HB2 H -35.097 -8.083 8.172 1.00 . A A . 182 GLU HB2 1 1
1 1155 1 1 92 GLU HB3 H -35.513 -6.374 8.070 1.00 . A A . 182 GLU HB3 1 1
1 1156 1 1 92 GLU HG2 H -33.275 -7.821 6.635 1.00 . A A . 182 GLU HG2 1 1
1 1157 1 1 92 GLU HG3 H -34.752 -7.191 5.927 1.00 . A A . 182 GLU HG3 1 1
1 1158 1 1 92 GLU N N -32.553 -7.624 9.303 1.00 . A A . 182 GLU N 1 1
1 1159 1 1 92 GLU O O -35.174 -6.191 11.218 1.00 . A A . 182 GLU O 1 1
1 1160 1 1 92 GLU OE1 O -33.954 -4.741 5.940 1.00 . A A . 182 GLU OE1 1 1
1 1161 1 1 92 GLU OE2 O -32.038 -5.606 6.536 1.00 . A A . 182 GLU OE2 1 1
1 1162 1 1 93 ASN C C -34.563 -8.427 13.456 1.00 . A A . 183 ASN C 1 1
1 1163 1 1 93 ASN CA C -35.281 -8.890 12.181 1.00 . A A . 183 ASN CA 1 1
1 1164 1 1 93 ASN CB C -35.378 -10.435 12.131 1.00 . A A . 183 ASN CB 1 1
1 1165 1 1 93 ASN CG C -36.207 -11.042 13.268 1.00 . A A . 183 ASN CG 1 1
1 1166 1 1 93 ASN H H -34.097 -9.023 10.433 1.00 . A A . 183 ASN H 1 1
1 1167 1 1 93 ASN HA H -36.287 -8.481 12.183 1.00 . A A . 183 ASN HA 1 1
1 1168 1 1 93 ASN HB2 H -35.838 -10.719 11.191 1.00 . A A . 183 ASN HB2 1 1
1 1169 1 1 93 ASN HB3 H -34.381 -10.866 12.159 1.00 . A A . 183 ASN HB3 1 1
1 1170 1 1 93 ASN HD21 H -34.597 -11.233 14.425 1.00 . A A . 183 ASN HD21 1 1
1 1171 1 1 93 ASN HD22 H -36.092 -11.748 15.126 1.00 . A A . 183 ASN HD22 1 1
1 1172 1 1 93 ASN N N -34.590 -8.384 10.981 1.00 . A A . 183 ASN N 1 1
1 1173 1 1 93 ASN ND2 N -35.566 -11.376 14.383 1.00 . A A . 183 ASN ND2 1 1
1 1174 1 1 93 ASN O O -35.186 -8.285 14.505 1.00 . A A . 183 ASN O 1 1
1 1175 1 1 93 ASN OD1 O -37.422 -11.206 13.142 1.00 . A A . 183 ASN OD1 1 1
1 1176 1 1 94 MET C C -32.590 -6.122 14.578 1.00 . A A . 184 MET C 1 1
1 1177 1 1 94 MET CA C -32.426 -7.655 14.467 1.00 . A A . 184 MET CA 1 1
1 1178 1 1 94 MET CB C -30.935 -8.095 14.316 1.00 . A A . 184 MET CB 1 1
1 1179 1 1 94 MET CE C -28.497 -9.998 12.807 1.00 . A A . 184 MET CE 1 1
1 1180 1 1 94 MET CG C -30.707 -9.608 14.505 1.00 . A A . 184 MET CG 1 1
1 1181 1 1 94 MET H H -32.801 -8.356 12.498 1.00 . A A . 184 MET H 1 1
1 1182 1 1 94 MET HA H -32.811 -8.087 15.389 1.00 . A A . 184 MET HA 1 1
1 1183 1 1 94 MET HB2 H -30.585 -7.819 13.328 1.00 . A A . 184 MET HB2 1 1
1 1184 1 1 94 MET HB3 H -30.339 -7.572 15.053 1.00 . A A . 184 MET HB3 1 1
1 1185 1 1 94 MET HE1 H -28.627 -8.985 12.453 1.00 . A A . 184 MET HE1 1 1
1 1186 1 1 94 MET HE2 H -29.117 -10.664 12.220 1.00 . A A . 184 MET HE2 1 1
1 1187 1 1 94 MET HE3 H -27.461 -10.285 12.694 1.00 . A A . 184 MET HE3 1 1
1 1188 1 1 94 MET HG2 H -31.148 -9.908 15.444 1.00 . A A . 184 MET HG2 1 1
1 1189 1 1 94 MET HG3 H -31.202 -10.141 13.702 1.00 . A A . 184 MET HG3 1 1
1 1190 1 1 94 MET N N -33.241 -8.183 13.353 1.00 . A A . 184 MET N 1 1
1 1191 1 1 94 MET O O -31.649 -5.352 14.363 1.00 . A A . 184 MET O 1 1
1 1192 1 1 94 MET SD S -28.962 -10.099 14.531 1.00 . A A . 184 MET SD 1 1
1 1193 1 1 95 SER C C -35.377 -4.271 16.131 1.00 . A A . 185 SER C 1 1
1 1194 1 1 95 SER CA C -34.237 -4.311 15.084 1.00 . A A . 185 SER CA 1 1
1 1195 1 1 95 SER CB C -34.703 -3.692 13.725 1.00 . A A . 185 SER CB 1 1
1 1196 1 1 95 SER H H -34.512 -6.403 15.028 1.00 . A A . 185 SER H 1 1
1 1197 1 1 95 SER HA H -33.389 -3.745 15.465 1.00 . A A . 185 SER HA 1 1
1 1198 1 1 95 SER HB2 H -35.611 -4.177 13.394 1.00 . A A . 185 SER HB2 1 1
1 1199 1 1 95 SER HB3 H -34.895 -2.633 13.856 1.00 . A A . 185 SER HB3 1 1
1 1200 1 1 95 SER HG H -33.838 -4.707 12.278 1.00 . A A . 185 SER HG 1 1
1 1201 1 1 95 SER N N -33.829 -5.714 14.902 1.00 . A A . 185 SER N 1 1
1 1202 1 1 95 SER O O -36.559 -4.139 15.777 1.00 . A A . 185 SER O 1 1
1 1203 1 1 95 SER OG O -33.726 -3.843 12.703 1.00 . A A . 185 SER OG 1 1
1 1204 1 1 96 ASP C C -36.630 -3.152 18.803 1.00 . A A . 186 ASP C 1 1
1 1205 1 1 96 ASP CA C -35.986 -4.524 18.536 1.00 . A A . 186 ASP CA 1 1
1 1206 1 1 96 ASP CB C -35.301 -5.062 19.823 1.00 . A A . 186 ASP CB 1 1
1 1207 1 1 96 ASP CG C -34.099 -4.214 20.269 1.00 . A A . 186 ASP CG 1 1
1 1208 1 1 96 ASP H H -34.061 -4.549 17.617 1.00 . A A . 186 ASP H 1 1
1 1209 1 1 96 ASP HA H -36.768 -5.222 18.244 1.00 . A A . 186 ASP HA 1 1
1 1210 1 1 96 ASP HB2 H -36.028 -5.101 20.631 1.00 . A A . 186 ASP HB2 1 1
1 1211 1 1 96 ASP HB3 H -34.955 -6.075 19.634 1.00 . A A . 186 ASP HB3 1 1
1 1212 1 1 96 ASP N N -35.016 -4.457 17.414 1.00 . A A . 186 ASP N 1 1
1 1213 1 1 96 ASP O O -36.023 -2.108 18.541 1.00 . A A . 186 ASP O 1 1
1 1214 1 1 96 ASP OD1 O -32.994 -4.408 19.723 1.00 . A A . 186 ASP OD1 1 1
1 1215 1 1 96 ASP OD2 O -34.249 -3.333 21.140 1.00 . A A . 186 ASP OD2 1 1
1 1216 1 1 97 GLY C C -40.076 -2.110 19.157 1.00 . A A . 187 GLY C 1 1
1 1217 1 1 97 GLY CA C -38.642 -1.975 19.636 1.00 . A A . 187 GLY CA 1 1
1 1218 1 1 97 GLY H H -38.253 -4.053 19.532 1.00 . A A . 187 GLY H 1 1
1 1219 1 1 97 GLY HA2 H -38.647 -1.827 20.707 1.00 . A A . 187 GLY HA2 1 1
1 1220 1 1 97 GLY HA3 H -38.197 -1.106 19.162 1.00 . A A . 187 GLY HA3 1 1
1 1221 1 1 97 GLY N N -37.856 -3.180 19.337 1.00 . A A . 187 GLY N 1 1
1 1222 1 1 97 GLY O O -40.501 -3.201 18.765 1.00 . A A . 187 GLY O 1 1
1 1223 1 1 98 ASP C C -42.233 0.017 17.466 1.00 . A A . 188 ASP C 1 1
1 1224 1 1 98 ASP CA C -42.210 -0.934 18.683 1.00 . A A . 188 ASP CA 1 1
1 1225 1 1 98 ASP CB C -43.199 -0.468 19.782 1.00 . A A . 188 ASP CB 1 1
1 1226 1 1 98 ASP CG C -44.646 -0.343 19.269 1.00 . A A . 188 ASP CG 1 1
1 1227 1 1 98 ASP H H -40.458 -0.203 19.633 1.00 . A A . 188 ASP H 1 1
1 1228 1 1 98 ASP HA H -42.508 -1.935 18.356 1.00 . A A . 188 ASP HA 1 1
1 1229 1 1 98 ASP HB2 H -43.182 -1.181 20.605 1.00 . A A . 188 ASP HB2 1 1
1 1230 1 1 98 ASP HB3 H -42.870 0.492 20.155 1.00 . A A . 188 ASP HB3 1 1
1 1231 1 1 98 ASP N N -40.836 -1.005 19.213 1.00 . A A . 188 ASP N 1 1
1 1232 1 1 98 ASP O O -42.130 1.251 17.656 1.00 . A A . 188 ASP O 1 1
1 1233 1 1 98 ASP OXT O -42.317 -0.473 16.321 1.00 . A A . 188 ASP OXT 1 1
1 1234 1 1 98 ASP OD1 O -45.255 -1.380 18.936 1.00 . A A . 188 ASP OD1 1 1
1 1235 1 1 98 ASP OD2 O -45.167 0.792 19.167 1.00 . A A . 188 ASP OD2 1 1
1 1236 2 2 1 ZN ZN ZN -23.870 -15.873 4.864 1.00 . B A . 201 ZN ZN 1 1
1 1237 3 2 1 ZN ZN ZN -14.489 -21.341 -2.429 1.00 . C A . 202 ZN ZN 1 1
2 1238 1 1 19 SER C C 6.426 -26.568 2.468 1.00 . A A . 109 SER C 1 1
2 1239 1 1 19 SER CA C 7.918 -26.863 2.204 1.00 . A A . 109 SER CA 1 1
2 1240 1 1 19 SER CB C 8.679 -27.039 3.535 1.00 . A A . 109 SER CB 1 1
2 1241 1 1 19 SER H H 8.485 -24.874 1.890 1.00 . A A . 109 SER H 1 1
2 1242 1 1 19 SER HA H 7.988 -27.784 1.636 1.00 . A A . 109 SER HA 1 1
2 1243 1 1 19 SER HB2 H 8.636 -26.119 4.103 1.00 . A A . 109 SER HB2 1 1
2 1244 1 1 19 SER HB3 H 8.228 -27.840 4.113 1.00 . A A . 109 SER HB3 1 1
2 1245 1 1 19 SER HG H 10.107 -28.124 2.720 1.00 . A A . 109 SER HG 1 1
2 1246 1 1 19 SER N N 8.567 -25.790 1.403 1.00 . A A . 109 SER N 1 1
2 1247 1 1 19 SER O O 5.718 -27.400 3.048 1.00 . A A . 109 SER O 1 1
2 1248 1 1 19 SER OG O 10.047 -27.359 3.309 1.00 . A A . 109 SER OG 1 1
2 1249 1 1 20 GLU C C 4.062 -24.235 0.978 1.00 . A A . 110 GLU C 1 1
2 1250 1 1 20 GLU CA C 4.587 -24.911 2.255 1.00 . A A . 110 GLU CA 1 1
2 1251 1 1 20 GLU CB C 4.524 -23.937 3.479 1.00 . A A . 110 GLU CB 1 1
2 1252 1 1 20 GLU CD C 6.915 -22.888 3.438 1.00 . A A . 110 GLU CD 1 1
2 1253 1 1 20 GLU CG C 5.388 -22.642 3.393 1.00 . A A . 110 GLU CG 1 1
2 1254 1 1 20 GLU H H 6.564 -24.807 1.518 1.00 . A A . 110 GLU H 1 1
2 1255 1 1 20 GLU HA H 3.961 -25.777 2.468 1.00 . A A . 110 GLU HA 1 1
2 1256 1 1 20 GLU HB2 H 3.491 -23.637 3.621 1.00 . A A . 110 GLU HB2 1 1
2 1257 1 1 20 GLU HB3 H 4.833 -24.488 4.360 1.00 . A A . 110 GLU HB3 1 1
2 1258 1 1 20 GLU HG2 H 5.144 -22.127 2.469 1.00 . A A . 110 GLU HG2 1 1
2 1259 1 1 20 GLU HG3 H 5.119 -21.995 4.226 1.00 . A A . 110 GLU HG3 1 1
2 1260 1 1 20 GLU N N 5.960 -25.387 2.026 1.00 . A A . 110 GLU N 1 1
2 1261 1 1 20 GLU O O 4.757 -23.410 0.380 1.00 . A A . 110 GLU O 1 1
2 1262 1 1 20 GLU OE1 O 7.462 -23.073 4.551 1.00 . A A . 110 GLU OE1 1 1
2 1263 1 1 20 GLU OE2 O 7.570 -22.946 2.366 1.00 . A A . 110 GLU OE2 1 1
2 1264 1 1 21 ASP C C 1.786 -22.603 -0.442 1.00 . A A . 111 ASP C 1 1
2 1265 1 1 21 ASP CA C 2.187 -24.078 -0.643 1.00 . A A . 111 ASP CA 1 1
2 1266 1 1 21 ASP CB C 0.936 -24.941 -0.971 1.00 . A A . 111 ASP CB 1 1
2 1267 1 1 21 ASP CG C 0.219 -24.500 -2.260 1.00 . A A . 111 ASP CG 1 1
2 1268 1 1 21 ASP H H 2.360 -25.279 1.106 1.00 . A A . 111 ASP H 1 1
2 1269 1 1 21 ASP HA H 2.892 -24.144 -1.467 1.00 . A A . 111 ASP HA 1 1
2 1270 1 1 21 ASP HB2 H 1.242 -25.978 -1.081 1.00 . A A . 111 ASP HB2 1 1
2 1271 1 1 21 ASP HB3 H 0.238 -24.878 -0.139 1.00 . A A . 111 ASP HB3 1 1
2 1272 1 1 21 ASP N N 2.842 -24.609 0.570 1.00 . A A . 111 ASP N 1 1
2 1273 1 1 21 ASP O O 2.022 -21.744 -1.305 1.00 . A A . 111 ASP O 1 1
2 1274 1 1 21 ASP OD1 O 0.707 -24.831 -3.361 1.00 . A A . 111 ASP OD1 1 1
2 1275 1 1 21 ASP OD2 O -0.826 -23.820 -2.181 1.00 . A A . 111 ASP OD2 1 1
2 1276 1 1 22 GLY C C -0.108 -21.099 2.379 1.00 . A A . 112 GLY C 1 1
2 1277 1 1 22 GLY CA C 0.695 -21.025 1.092 1.00 . A A . 112 GLY CA 1 1
2 1278 1 1 22 GLY H H 1.035 -23.087 1.341 1.00 . A A . 112 GLY H 1 1
2 1279 1 1 22 GLY HA2 H 1.544 -20.365 1.237 1.00 . A A . 112 GLY HA2 1 1
2 1280 1 1 22 GLY HA3 H 0.068 -20.624 0.305 1.00 . A A . 112 GLY HA3 1 1
2 1281 1 1 22 GLY N N 1.171 -22.345 0.716 1.00 . A A . 112 GLY N 1 1
2 1282 1 1 22 GLY O O -1.325 -20.877 2.375 1.00 . A A . 112 GLY O 1 1
2 1283 1 1 23 SER C C -0.401 -20.310 5.440 1.00 . A A . 113 SER C 1 1
2 1284 1 1 23 SER CA C -0.025 -21.659 4.800 1.00 . A A . 113 SER CA 1 1
2 1285 1 1 23 SER CB C 0.948 -22.461 5.700 1.00 . A A . 113 SER CB 1 1
2 1286 1 1 23 SER H H 1.557 -21.562 3.394 1.00 . A A . 113 SER H 1 1
2 1287 1 1 23 SER HA H -0.931 -22.245 4.659 1.00 . A A . 113 SER HA 1 1
2 1288 1 1 23 SER HB2 H 1.238 -23.377 5.200 1.00 . A A . 113 SER HB2 1 1
2 1289 1 1 23 SER HB3 H 1.835 -21.870 5.894 1.00 . A A . 113 SER HB3 1 1
2 1290 1 1 23 SER HG H 0.596 -22.145 7.601 1.00 . A A . 113 SER HG 1 1
2 1291 1 1 23 SER N N 0.588 -21.447 3.477 1.00 . A A . 113 SER N 1 1
2 1292 1 1 23 SER O O 0.418 -19.691 6.139 1.00 . A A . 113 SER O 1 1
2 1293 1 1 23 SER OG O 0.349 -22.803 6.938 1.00 . A A . 113 SER OG 1 1
2 1294 1 1 24 TYR C C -3.593 -18.724 6.130 1.00 . A A . 114 TYR C 1 1
2 1295 1 1 24 TYR CA C -2.158 -18.549 5.615 1.00 . A A . 114 TYR CA 1 1
2 1296 1 1 24 TYR CB C -2.106 -17.490 4.474 1.00 . A A . 114 TYR CB 1 1
2 1297 1 1 24 TYR CD1 C 0.242 -16.592 4.927 1.00 . A A . 114 TYR CD1 1 1
2 1298 1 1 24 TYR CD2 C -0.230 -17.384 2.721 1.00 . A A . 114 TYR CD2 1 1
2 1299 1 1 24 TYR CE1 C 1.537 -16.296 4.550 1.00 . A A . 114 TYR CE1 1 1
2 1300 1 1 24 TYR CE2 C 1.069 -17.092 2.346 1.00 . A A . 114 TYR CE2 1 1
2 1301 1 1 24 TYR CG C -0.673 -17.139 4.022 1.00 . A A . 114 TYR CG 1 1
2 1302 1 1 24 TYR CZ C 1.944 -16.548 3.261 1.00 . A A . 114 TYR CZ 1 1
2 1303 1 1 24 TYR H H -2.210 -20.387 4.568 1.00 . A A . 114 TYR H 1 1
2 1304 1 1 24 TYR HA H -1.538 -18.208 6.444 1.00 . A A . 114 TYR HA 1 1
2 1305 1 1 24 TYR HB2 H -2.659 -17.860 3.614 1.00 . A A . 114 TYR HB2 1 1
2 1306 1 1 24 TYR HB3 H -2.575 -16.576 4.815 1.00 . A A . 114 TYR HB3 1 1
2 1307 1 1 24 TYR HD1 H -0.078 -16.390 5.943 1.00 . A A . 114 TYR HD1 1 1
2 1308 1 1 24 TYR HD2 H -0.920 -17.806 2.000 1.00 . A A . 114 TYR HD2 1 1
2 1309 1 1 24 TYR HE1 H 2.224 -15.869 5.268 1.00 . A A . 114 TYR HE1 1 1
2 1310 1 1 24 TYR HE2 H 1.392 -17.288 1.333 1.00 . A A . 114 TYR HE2 1 1
2 1311 1 1 24 TYR HH H 3.230 -15.790 2.044 1.00 . A A . 114 TYR HH 1 1
2 1312 1 1 24 TYR N N -1.628 -19.841 5.138 1.00 . A A . 114 TYR N 1 1
2 1313 1 1 24 TYR O O -4.347 -19.545 5.595 1.00 . A A . 114 TYR O 1 1
2 1314 1 1 24 TYR OH O 3.240 -16.263 2.883 1.00 . A A . 114 TYR OH 1 1
2 1315 1 1 25 GLY C C -6.356 -17.438 6.885 1.00 . A A . 115 GLY C 1 1
2 1316 1 1 25 GLY CA C -5.277 -18.014 7.796 1.00 . A A . 115 GLY CA 1 1
2 1317 1 1 25 GLY H H -3.281 -17.338 7.551 1.00 . A A . 115 GLY H 1 1
2 1318 1 1 25 GLY HA2 H -5.516 -19.043 8.041 1.00 . A A . 115 GLY HA2 1 1
2 1319 1 1 25 GLY HA3 H -5.249 -17.442 8.713 1.00 . A A . 115 GLY HA3 1 1
2 1320 1 1 25 GLY N N -3.946 -17.959 7.183 1.00 . A A . 115 GLY N 1 1
2 1321 1 1 25 GLY O O -7.384 -18.086 6.652 1.00 . A A . 115 GLY O 1 1
2 1322 1 1 26 THR C C -8.426 -15.484 5.812 1.00 . A A . 116 THR C 1 1
2 1323 1 1 26 THR CA C -6.939 -15.495 5.385 1.00 . A A . 116 THR CA 1 1
2 1324 1 1 26 THR CB C -6.713 -16.127 3.958 1.00 . A A . 116 THR CB 1 1
2 1325 1 1 26 THR CG2 C -7.317 -15.286 2.816 1.00 . A A . 116 THR CG2 1 1
2 1326 1 1 26 THR H H -5.320 -15.721 6.741 1.00 . A A . 116 THR H 1 1
2 1327 1 1 26 THR HA H -6.598 -14.468 5.355 1.00 . A A . 116 THR HA 1 1
2 1328 1 1 26 THR HB H -7.159 -17.116 3.939 1.00 . A A . 116 THR HB 1 1
2 1329 1 1 26 THR HG1 H -4.811 -15.990 4.513 1.00 . A A . 116 THR HG1 1 1
2 1330 1 1 26 THR HG21 H -7.137 -15.781 1.872 1.00 . A A . 116 THR HG21 1 1
2 1331 1 1 26 THR HG22 H -6.856 -14.304 2.798 1.00 . A A . 116 THR HG22 1 1
2 1332 1 1 26 THR HG23 H -8.382 -15.175 2.968 1.00 . A A . 116 THR HG23 1 1
2 1333 1 1 26 THR N N -6.104 -16.193 6.397 1.00 . A A . 116 THR N 1 1
2 1334 1 1 26 THR O O -9.330 -15.870 5.059 1.00 . A A . 116 THR O 1 1
2 1335 1 1 26 THR OG1 O -5.295 -16.260 3.724 1.00 . A A . 116 THR OG1 1 1
2 1336 1 1 27 ASP C C -10.815 -13.887 7.330 1.00 . A A . 117 ASP C 1 1
2 1337 1 1 27 ASP CA C -9.970 -15.110 7.714 1.00 . A A . 117 ASP CA 1 1
2 1338 1 1 27 ASP CB C -9.809 -15.229 9.252 1.00 . A A . 117 ASP CB 1 1
2 1339 1 1 27 ASP CG C -8.944 -16.434 9.663 1.00 . A A . 117 ASP CG 1 1
2 1340 1 1 27 ASP H H -7.899 -14.679 7.571 1.00 . A A . 117 ASP H 1 1
2 1341 1 1 27 ASP HA H -10.485 -16.004 7.357 1.00 . A A . 117 ASP HA 1 1
2 1342 1 1 27 ASP HB2 H -9.350 -14.319 9.630 1.00 . A A . 117 ASP HB2 1 1
2 1343 1 1 27 ASP HB3 H -10.791 -15.334 9.708 1.00 . A A . 117 ASP HB3 1 1
2 1344 1 1 27 ASP N N -8.652 -15.053 7.064 1.00 . A A . 117 ASP N 1 1
2 1345 1 1 27 ASP O O -10.957 -12.926 8.097 1.00 . A A . 117 ASP O 1 1
2 1346 1 1 27 ASP OD1 O -9.459 -17.570 9.670 1.00 . A A . 117 ASP OD1 1 1
2 1347 1 1 27 ASP OD2 O -7.735 -16.245 9.951 1.00 . A A . 117 ASP OD2 1 1
2 1348 1 1 28 VAL C C -13.563 -13.719 5.276 1.00 . A A . 118 VAL C 1 1
2 1349 1 1 28 VAL CA C -12.275 -12.954 5.568 1.00 . A A . 118 VAL CA 1 1
2 1350 1 1 28 VAL CB C -11.738 -12.217 4.269 1.00 . A A . 118 VAL CB 1 1
2 1351 1 1 28 VAL CG1 C -11.213 -13.219 3.200 1.00 . A A . 118 VAL CG1 1 1
2 1352 1 1 28 VAL CG2 C -12.810 -11.269 3.661 1.00 . A A . 118 VAL CG2 1 1
2 1353 1 1 28 VAL H H -11.000 -14.629 5.492 1.00 . A A . 118 VAL H 1 1
2 1354 1 1 28 VAL HA H -12.473 -12.199 6.335 1.00 . A A . 118 VAL HA 1 1
2 1355 1 1 28 VAL HB H -10.894 -11.606 4.575 1.00 . A A . 118 VAL HB 1 1
2 1356 1 1 28 VAL HG11 H -10.409 -13.816 3.617 1.00 . A A . 118 VAL HG11 1 1
2 1357 1 1 28 VAL HG12 H -10.838 -12.680 2.338 1.00 . A A . 118 VAL HG12 1 1
2 1358 1 1 28 VAL HG13 H -12.015 -13.877 2.883 1.00 . A A . 118 VAL HG13 1 1
2 1359 1 1 28 VAL HG21 H -13.682 -11.839 3.361 1.00 . A A . 118 VAL HG21 1 1
2 1360 1 1 28 VAL HG22 H -12.406 -10.760 2.794 1.00 . A A . 118 VAL HG22 1 1
2 1361 1 1 28 VAL HG23 H -13.106 -10.529 4.396 1.00 . A A . 118 VAL HG23 1 1
2 1362 1 1 28 VAL N N -11.303 -13.912 6.092 1.00 . A A . 118 VAL N 1 1
2 1363 1 1 28 VAL O O -13.536 -14.737 4.571 1.00 . A A . 118 VAL O 1 1
2 1364 1 1 29 THR C C -16.500 -13.237 4.246 1.00 . A A . 119 THR C 1 1
2 1365 1 1 29 THR CA C -15.985 -13.858 5.544 1.00 . A A . 119 THR CA 1 1
2 1366 1 1 29 THR CB C -17.029 -13.699 6.701 1.00 . A A . 119 THR CB 1 1
2 1367 1 1 29 THR CG2 C -18.398 -14.319 6.340 1.00 . A A . 119 THR CG2 1 1
2 1368 1 1 29 THR H H -14.635 -12.522 6.482 1.00 . A A . 119 THR H 1 1
2 1369 1 1 29 THR HA H -15.839 -14.930 5.382 1.00 . A A . 119 THR HA 1 1
2 1370 1 1 29 THR HB H -17.170 -12.641 6.903 1.00 . A A . 119 THR HB 1 1
2 1371 1 1 29 THR HG1 H -15.642 -14.000 8.071 1.00 . A A . 119 THR HG1 1 1
2 1372 1 1 29 THR HG21 H -18.278 -15.381 6.151 1.00 . A A . 119 THR HG21 1 1
2 1373 1 1 29 THR HG22 H -18.793 -13.843 5.453 1.00 . A A . 119 THR HG22 1 1
2 1374 1 1 29 THR HG23 H -19.093 -14.178 7.159 1.00 . A A . 119 THR HG23 1 1
2 1375 1 1 29 THR N N -14.686 -13.274 5.853 1.00 . A A . 119 THR N 1 1
2 1376 1 1 29 THR O O -17.133 -12.167 4.252 1.00 . A A . 119 THR O 1 1
2 1377 1 1 29 THR OG1 O -16.532 -14.318 7.893 1.00 . A A . 119 THR OG1 1 1
2 1378 1 1 30 ARG C C -17.858 -14.551 1.614 1.00 . A A . 120 ARG C 1 1
2 1379 1 1 30 ARG CA C -16.727 -13.553 1.820 1.00 . A A . 120 ARG CA 1 1
2 1380 1 1 30 ARG CB C -15.654 -13.607 0.681 1.00 . A A . 120 ARG CB 1 1
2 1381 1 1 30 ARG CD C -17.153 -13.341 -1.436 1.00 . A A . 120 ARG CD 1 1
2 1382 1 1 30 ARG CG C -15.983 -12.786 -0.601 1.00 . A A . 120 ARG CG 1 1
2 1383 1 1 30 ARG CZ C -17.604 -12.842 -3.860 1.00 . A A . 120 ARG CZ 1 1
2 1384 1 1 30 ARG H H -15.495 -14.601 3.184 1.00 . A A . 120 ARG H 1 1
2 1385 1 1 30 ARG HA H -17.154 -12.543 1.864 1.00 . A A . 120 ARG HA 1 1
2 1386 1 1 30 ARG HB2 H -14.716 -13.233 1.075 1.00 . A A . 120 ARG HB2 1 1
2 1387 1 1 30 ARG HB3 H -15.505 -14.644 0.390 1.00 . A A . 120 ARG HB3 1 1
2 1388 1 1 30 ARG HD2 H -16.886 -14.329 -1.796 1.00 . A A . 120 ARG HD2 1 1
2 1389 1 1 30 ARG HD3 H -18.027 -13.423 -0.803 1.00 . A A . 120 ARG HD3 1 1
2 1390 1 1 30 ARG HE H -17.652 -11.518 -2.358 1.00 . A A . 120 ARG HE 1 1
2 1391 1 1 30 ARG HG2 H -16.223 -11.773 -0.310 1.00 . A A . 120 ARG HG2 1 1
2 1392 1 1 30 ARG HG3 H -15.096 -12.764 -1.226 1.00 . A A . 120 ARG HG3 1 1
2 1393 1 1 30 ARG HH11 H -17.011 -14.761 -3.569 1.00 . A A . 120 ARG HH11 1 1
2 1394 1 1 30 ARG HH12 H -17.420 -14.351 -5.200 1.00 . A A . 120 ARG HH12 1 1
2 1395 1 1 30 ARG HH21 H -18.176 -11.010 -4.497 1.00 . A A . 120 ARG HH21 1 1
2 1396 1 1 30 ARG HH22 H -18.080 -12.230 -5.728 1.00 . A A . 120 ARG HH22 1 1
2 1397 1 1 30 ARG N N -16.150 -13.875 3.121 1.00 . A A . 120 ARG N 1 1
2 1398 1 1 30 ARG NE N -17.482 -12.461 -2.577 1.00 . A A . 120 ARG NE 1 1
2 1399 1 1 30 ARG NH1 N -17.323 -14.088 -4.239 1.00 . A A . 120 ARG NH1 1 1
2 1400 1 1 30 ARG NH2 N -17.982 -11.958 -4.768 1.00 . A A . 120 ARG NH2 1 1
2 1401 1 1 30 ARG O O -17.723 -15.554 0.892 1.00 . A A . 120 ARG O 1 1
2 1402 1 1 31 CYS C C -21.013 -14.354 1.103 1.00 . A A . 121 CYS C 1 1
2 1403 1 1 31 CYS CA C -20.190 -15.036 2.193 1.00 . A A . 121 CYS CA 1 1
2 1404 1 1 31 CYS CB C -20.972 -15.120 3.515 1.00 . A A . 121 CYS CB 1 1
2 1405 1 1 31 CYS H H -18.891 -13.605 3.035 1.00 . A A . 121 CYS H 1 1
2 1406 1 1 31 CYS HA H -19.952 -16.046 1.869 1.00 . A A . 121 CYS HA 1 1
2 1407 1 1 31 CYS HB2 H -20.302 -15.404 4.316 1.00 . A A . 121 CYS HB2 1 1
2 1408 1 1 31 CYS HB3 H -21.408 -14.159 3.749 1.00 . A A . 121 CYS HB3 1 1
2 1409 1 1 31 CYS N N -18.941 -14.314 2.356 1.00 . A A . 121 CYS N 1 1
2 1410 1 1 31 CYS O O -21.030 -13.125 1.024 1.00 . A A . 121 CYS O 1 1
2 1411 1 1 31 CYS SG S -22.322 -16.342 3.478 1.00 . A A . 121 CYS SG 1 1
2 1412 1 1 32 ILE C C -23.614 -13.671 -0.508 1.00 . A A . 122 ILE C 1 1
2 1413 1 1 32 ILE CA C -22.478 -14.668 -0.882 1.00 . A A . 122 ILE CA 1 1
2 1414 1 1 32 ILE CB C -23.067 -15.859 -1.738 1.00 . A A . 122 ILE CB 1 1
2 1415 1 1 32 ILE CD1 C -23.895 -17.341 0.272 1.00 . A A . 122 ILE CD1 1 1
2 1416 1 1 32 ILE CG1 C -24.241 -16.614 -1.019 1.00 . A A . 122 ILE CG1 1 1
2 1417 1 1 32 ILE CG2 C -21.953 -16.841 -2.170 1.00 . A A . 122 ILE CG2 1 1
2 1418 1 1 32 ILE H H -21.663 -16.118 0.454 1.00 . A A . 122 ILE H 1 1
2 1419 1 1 32 ILE HA H -21.774 -14.134 -1.516 1.00 . A A . 122 ILE HA 1 1
2 1420 1 1 32 ILE HB H -23.463 -15.422 -2.653 1.00 . A A . 122 ILE HB 1 1
2 1421 1 1 32 ILE HD11 H -24.778 -17.826 0.658 1.00 . A A . 122 ILE HD11 1 1
2 1422 1 1 32 ILE HD12 H -23.530 -16.631 1.003 1.00 . A A . 122 ILE HD12 1 1
2 1423 1 1 32 ILE HD13 H -23.133 -18.085 0.083 1.00 . A A . 122 ILE HD13 1 1
2 1424 1 1 32 ILE HG12 H -25.014 -15.900 -0.773 1.00 . A A . 122 ILE HG12 1 1
2 1425 1 1 32 ILE HG13 H -24.660 -17.346 -1.700 1.00 . A A . 122 ILE HG13 1 1
2 1426 1 1 32 ILE HG21 H -22.377 -17.632 -2.779 1.00 . A A . 122 ILE HG21 1 1
2 1427 1 1 32 ILE HG22 H -21.485 -17.276 -1.297 1.00 . A A . 122 ILE HG22 1 1
2 1428 1 1 32 ILE HG23 H -21.205 -16.313 -2.751 1.00 . A A . 122 ILE HG23 1 1
2 1429 1 1 32 ILE N N -21.702 -15.153 0.287 1.00 . A A . 122 ILE N 1 1
2 1430 1 1 32 ILE O O -24.073 -12.918 -1.367 1.00 . A A . 122 ILE O 1 1
2 1431 1 1 33 CYS C C -24.545 -11.312 1.524 1.00 . A A . 123 CYS C 1 1
2 1432 1 1 33 CYS CA C -25.106 -12.729 1.264 1.00 . A A . 123 CYS CA 1 1
2 1433 1 1 33 CYS CB C -25.801 -13.265 2.540 1.00 . A A . 123 CYS CB 1 1
2 1434 1 1 33 CYS H H -23.666 -14.304 1.405 1.00 . A A . 123 CYS H 1 1
2 1435 1 1 33 CYS HA H -25.853 -12.649 0.486 1.00 . A A . 123 CYS HA 1 1
2 1436 1 1 33 CYS HB2 H -26.602 -12.594 2.828 1.00 . A A . 123 CYS HB2 1 1
2 1437 1 1 33 CYS HB3 H -26.228 -14.237 2.325 1.00 . A A . 123 CYS HB3 1 1
2 1438 1 1 33 CYS N N -24.054 -13.668 0.779 1.00 . A A . 123 CYS N 1 1
2 1439 1 1 33 CYS O O -25.315 -10.362 1.712 1.00 . A A . 123 CYS O 1 1
2 1440 1 1 33 CYS SG S -24.714 -13.463 3.994 1.00 . A A . 123 CYS SG 1 1
2 1441 1 1 34 GLY C C -22.642 -9.483 3.257 1.00 . A A . 124 GLY C 1 1
2 1442 1 1 34 GLY CA C -22.529 -9.913 1.797 1.00 . A A . 124 GLY CA 1 1
2 1443 1 1 34 GLY H H -22.661 -11.978 1.344 1.00 . A A . 124 GLY H 1 1
2 1444 1 1 34 GLY HA2 H -21.481 -10.020 1.549 1.00 . A A . 124 GLY HA2 1 1
2 1445 1 1 34 GLY HA3 H -22.956 -9.144 1.162 1.00 . A A . 124 GLY HA3 1 1
2 1446 1 1 34 GLY N N -23.202 -11.187 1.529 1.00 . A A . 124 GLY N 1 1
2 1447 1 1 34 GLY O O -22.510 -8.297 3.579 1.00 . A A . 124 GLY O 1 1
2 1448 1 1 35 PHE C C -22.167 -11.237 6.348 1.00 . A A . 125 PHE C 1 1
2 1449 1 1 35 PHE CA C -23.051 -10.234 5.588 1.00 . A A . 125 PHE CA 1 1
2 1450 1 1 35 PHE CB C -24.555 -10.385 5.969 1.00 . A A . 125 PHE CB 1 1
2 1451 1 1 35 PHE CD1 C -24.564 -8.746 7.907 1.00 . A A . 125 PHE CD1 1 1
2 1452 1 1 35 PHE CD2 C -25.565 -10.892 8.250 1.00 . A A . 125 PHE CD2 1 1
2 1453 1 1 35 PHE CE1 C -24.882 -8.389 9.203 1.00 . A A . 125 PHE CE1 1 1
2 1454 1 1 35 PHE CE2 C -25.887 -10.529 9.546 1.00 . A A . 125 PHE CE2 1 1
2 1455 1 1 35 PHE CG C -24.904 -10.003 7.405 1.00 . A A . 125 PHE CG 1 1
2 1456 1 1 35 PHE CZ C -25.540 -9.281 10.023 1.00 . A A . 125 PHE CZ 1 1
2 1457 1 1 35 PHE H H -22.934 -11.379 3.817 1.00 . A A . 125 PHE H 1 1
2 1458 1 1 35 PHE HA H -22.724 -9.222 5.826 1.00 . A A . 125 PHE HA 1 1
2 1459 1 1 35 PHE HB2 H -25.143 -9.748 5.318 1.00 . A A . 125 PHE HB2 1 1
2 1460 1 1 35 PHE HB3 H -24.861 -11.415 5.804 1.00 . A A . 125 PHE HB3 1 1
2 1461 1 1 35 PHE HD1 H -24.046 -8.040 7.271 1.00 . A A . 125 PHE HD1 1 1
2 1462 1 1 35 PHE HD2 H -25.839 -11.874 7.885 1.00 . A A . 125 PHE HD2 1 1
2 1463 1 1 35 PHE HE1 H -24.610 -7.409 9.576 1.00 . A A . 125 PHE HE1 1 1
2 1464 1 1 35 PHE HE2 H -26.402 -11.229 10.193 1.00 . A A . 125 PHE HE2 1 1
2 1465 1 1 35 PHE HZ H -25.790 -8.998 11.040 1.00 . A A . 125 PHE HZ 1 1
2 1466 1 1 35 PHE N N -22.887 -10.462 4.144 1.00 . A A . 125 PHE N 1 1
2 1467 1 1 35 PHE O O -22.098 -12.414 5.965 1.00 . A A . 125 PHE O 1 1
2 1468 1 1 36 THR C C -21.287 -11.991 9.543 1.00 . A A . 126 THR C 1 1
2 1469 1 1 36 THR CA C -20.574 -11.567 8.231 1.00 . A A . 126 THR CA 1 1
2 1470 1 1 36 THR CB C -19.254 -10.776 8.539 1.00 . A A . 126 THR CB 1 1
2 1471 1 1 36 THR CG2 C -18.512 -10.362 7.248 1.00 . A A . 126 THR CG2 1 1
2 1472 1 1 36 THR H H -21.566 -9.801 7.606 1.00 . A A . 126 THR H 1 1
2 1473 1 1 36 THR HA H -20.306 -12.469 7.681 1.00 . A A . 126 THR HA 1 1
2 1474 1 1 36 THR HB H -18.596 -11.410 9.128 1.00 . A A . 126 THR HB 1 1
2 1475 1 1 36 THR HG1 H -19.392 -8.811 8.751 1.00 . A A . 126 THR HG1 1 1
2 1476 1 1 36 THR HG21 H -19.142 -9.706 6.660 1.00 . A A . 126 THR HG21 1 1
2 1477 1 1 36 THR HG22 H -18.272 -11.240 6.662 1.00 . A A . 126 THR HG22 1 1
2 1478 1 1 36 THR HG23 H -17.598 -9.844 7.503 1.00 . A A . 126 THR HG23 1 1
2 1479 1 1 36 THR N N -21.472 -10.751 7.389 1.00 . A A . 126 THR N 1 1
2 1480 1 1 36 THR O O -22.404 -11.531 9.824 1.00 . A A . 126 THR O 1 1
2 1481 1 1 36 THR OG1 O -19.554 -9.592 9.296 1.00 . A A . 126 THR OG1 1 1
2 1482 1 1 37 HIS C C -19.995 -13.625 12.617 1.00 . A A . 127 HIS C 1 1
2 1483 1 1 37 HIS CA C -21.145 -13.323 11.655 1.00 . A A . 127 HIS CA 1 1
2 1484 1 1 37 HIS CB C -22.072 -14.586 11.521 1.00 . A A . 127 HIS CB 1 1
2 1485 1 1 37 HIS CD2 C -24.387 -14.363 12.685 1.00 . A A . 127 HIS CD2 1 1
2 1486 1 1 37 HIS CE1 C -25.565 -13.693 11.007 1.00 . A A . 127 HIS CE1 1 1
2 1487 1 1 37 HIS CG C -23.546 -14.285 11.619 1.00 . A A . 127 HIS CG 1 1
2 1488 1 1 37 HIS H H -19.770 -13.220 10.034 1.00 . A A . 127 HIS H 1 1
2 1489 1 1 37 HIS HA H -21.720 -12.504 12.080 1.00 . A A . 127 HIS HA 1 1
2 1490 1 1 37 HIS HB2 H -21.899 -15.057 10.560 1.00 . A A . 127 HIS HB2 1 1
2 1491 1 1 37 HIS HB3 H -21.835 -15.308 12.299 1.00 . A A . 127 HIS HB3 1 1
2 1492 1 1 37 HIS HD1 H -24.001 -13.701 9.655 1.00 . A A . 127 HIS HD1 1 1
2 1493 1 1 37 HIS HD2 H -24.116 -14.666 13.688 1.00 . A A . 127 HIS HD2 1 1
2 1494 1 1 37 HIS HE1 H -26.389 -13.366 10.390 1.00 . A A . 127 HIS HE1 1 1
2 1495 1 1 37 HIS N N -20.631 -12.867 10.337 1.00 . A A . 127 HIS N 1 1
2 1496 1 1 37 HIS ND1 N -24.316 -13.866 10.563 1.00 . A A . 127 HIS ND1 1 1
2 1497 1 1 37 HIS NE2 N -25.662 -13.983 12.287 1.00 . A A . 127 HIS NE2 1 1
2 1498 1 1 37 HIS O O -18.869 -13.911 12.201 1.00 . A A . 127 HIS O 1 1
2 1499 1 1 38 ASP C C -20.041 -15.170 15.753 1.00 . A A . 128 ASP C 1 1
2 1500 1 1 38 ASP CA C -19.428 -13.959 15.027 1.00 . A A . 128 ASP CA 1 1
2 1501 1 1 38 ASP CB C -19.243 -12.780 16.021 1.00 . A A . 128 ASP CB 1 1
2 1502 1 1 38 ASP CG C -18.685 -11.514 15.352 1.00 . A A . 128 ASP CG 1 1
2 1503 1 1 38 ASP H H -21.202 -13.200 14.151 1.00 . A A . 128 ASP H 1 1
2 1504 1 1 38 ASP HA H -18.459 -14.244 14.624 1.00 . A A . 128 ASP HA 1 1
2 1505 1 1 38 ASP HB2 H -20.204 -12.540 16.472 1.00 . A A . 128 ASP HB2 1 1
2 1506 1 1 38 ASP HB3 H -18.562 -13.081 16.813 1.00 . A A . 128 ASP HB3 1 1
2 1507 1 1 38 ASP N N -20.316 -13.547 13.918 1.00 . A A . 128 ASP N 1 1
2 1508 1 1 38 ASP O O -19.575 -15.558 16.831 1.00 . A A . 128 ASP O 1 1
2 1509 1 1 38 ASP OD1 O -19.478 -10.680 14.858 1.00 . A A . 128 ASP OD1 1 1
2 1510 1 1 38 ASP OD2 O -17.451 -11.349 15.295 1.00 . A A . 128 ASP OD2 1 1
2 1511 1 1 39 ASP C C -20.923 -18.111 15.933 1.00 . A A . 129 ASP C 1 1
2 1512 1 1 39 ASP CA C -21.846 -16.905 15.707 1.00 . A A . 129 ASP CA 1 1
2 1513 1 1 39 ASP CB C -23.017 -17.288 14.756 1.00 . A A . 129 ASP CB 1 1
2 1514 1 1 39 ASP CG C -23.768 -18.565 15.193 1.00 . A A . 129 ASP CG 1 1
2 1515 1 1 39 ASP H H -21.370 -15.425 14.265 1.00 . A A . 129 ASP H 1 1
2 1516 1 1 39 ASP HA H -22.256 -16.587 16.663 1.00 . A A . 129 ASP HA 1 1
2 1517 1 1 39 ASP HB2 H -23.728 -16.467 14.724 1.00 . A A . 129 ASP HB2 1 1
2 1518 1 1 39 ASP HB3 H -22.621 -17.433 13.758 1.00 . A A . 129 ASP HB3 1 1
2 1519 1 1 39 ASP N N -21.093 -15.765 15.141 1.00 . A A . 129 ASP N 1 1
2 1520 1 1 39 ASP O O -20.872 -18.672 17.030 1.00 . A A . 129 ASP O 1 1
2 1521 1 1 39 ASP OD1 O -24.399 -18.548 16.268 1.00 . A A . 129 ASP OD1 1 1
2 1522 1 1 39 ASP OD2 O -23.711 -19.587 14.476 1.00 . A A . 129 ASP OD2 1 1
2 1523 1 1 40 GLY C C -19.552 -20.749 14.082 1.00 . A A . 130 GLY C 1 1
2 1524 1 1 40 GLY CA C -19.211 -19.564 14.959 1.00 . A A . 130 GLY CA 1 1
2 1525 1 1 40 GLY H H -20.355 -18.056 14.018 1.00 . A A . 130 GLY H 1 1
2 1526 1 1 40 GLY HA2 H -18.261 -19.155 14.642 1.00 . A A . 130 GLY HA2 1 1
2 1527 1 1 40 GLY HA3 H -19.107 -19.912 15.984 1.00 . A A . 130 GLY HA3 1 1
2 1528 1 1 40 GLY N N -20.207 -18.501 14.877 1.00 . A A . 130 GLY N 1 1
2 1529 1 1 40 GLY O O -18.644 -21.434 13.590 1.00 . A A . 130 GLY O 1 1
2 1530 1 1 41 TYR C C -21.207 -21.604 11.548 1.00 . A A . 131 TYR C 1 1
2 1531 1 1 41 TYR CA C -21.312 -22.101 12.988 1.00 . A A . 131 TYR CA 1 1
2 1532 1 1 41 TYR CB C -22.742 -22.591 13.331 1.00 . A A . 131 TYR CB 1 1
2 1533 1 1 41 TYR CD1 C -22.700 -22.709 15.883 1.00 . A A . 131 TYR CD1 1 1
2 1534 1 1 41 TYR CD2 C -23.002 -24.752 14.676 1.00 . A A . 131 TYR CD2 1 1
2 1535 1 1 41 TYR CE1 C -22.762 -23.405 17.078 1.00 . A A . 131 TYR CE1 1 1
2 1536 1 1 41 TYR CE2 C -23.065 -25.448 15.870 1.00 . A A . 131 TYR CE2 1 1
2 1537 1 1 41 TYR CG C -22.818 -23.365 14.654 1.00 . A A . 131 TYR CG 1 1
2 1538 1 1 41 TYR CZ C -22.945 -24.773 17.065 1.00 . A A . 131 TYR CZ 1 1
2 1539 1 1 41 TYR H H -21.546 -20.441 14.307 1.00 . A A . 131 TYR H 1 1
2 1540 1 1 41 TYR HA H -20.622 -22.936 13.123 1.00 . A A . 131 TYR HA 1 1
2 1541 1 1 41 TYR HB2 H -23.406 -21.736 13.403 1.00 . A A . 131 TYR HB2 1 1
2 1542 1 1 41 TYR HB3 H -23.097 -23.242 12.540 1.00 . A A . 131 TYR HB3 1 1
2 1543 1 1 41 TYR HD1 H -22.554 -21.637 15.888 1.00 . A A . 131 TYR HD1 1 1
2 1544 1 1 41 TYR HD2 H -23.099 -25.287 13.742 1.00 . A A . 131 TYR HD2 1 1
2 1545 1 1 41 TYR HE1 H -22.667 -22.872 18.016 1.00 . A A . 131 TYR HE1 1 1
2 1546 1 1 41 TYR HE2 H -23.209 -26.523 15.861 1.00 . A A . 131 TYR HE2 1 1
2 1547 1 1 41 TYR HH H -22.416 -26.237 18.215 1.00 . A A . 131 TYR HH 1 1
2 1548 1 1 41 TYR N N -20.867 -21.010 13.875 1.00 . A A . 131 TYR N 1 1
2 1549 1 1 41 TYR O O -22.178 -21.143 10.929 1.00 . A A . 131 TYR O 1 1
2 1550 1 1 41 TYR OH O -23.007 -25.470 18.260 1.00 . A A . 131 TYR OH 1 1
2 1551 1 1 42 MET C C -18.456 -22.045 9.190 1.00 . A A . 132 MET C 1 1
2 1552 1 1 42 MET CA C -19.533 -21.123 9.778 1.00 . A A . 132 MET CA 1 1
2 1553 1 1 42 MET CB C -18.963 -19.679 9.978 1.00 . A A . 132 MET CB 1 1
2 1554 1 1 42 MET CE C -18.999 -16.583 9.061 1.00 . A A . 132 MET CE 1 1
2 1555 1 1 42 MET CG C -19.949 -18.670 10.599 1.00 . A A . 132 MET CG 1 1
2 1556 1 1 42 MET H H -19.297 -22.165 11.586 1.00 . A A . 132 MET H 1 1
2 1557 1 1 42 MET HA H -20.384 -21.090 9.098 1.00 . A A . 132 MET HA 1 1
2 1558 1 1 42 MET HB2 H -18.091 -19.729 10.623 1.00 . A A . 132 MET HB2 1 1
2 1559 1 1 42 MET HB3 H -18.651 -19.292 9.014 1.00 . A A . 132 MET HB3 1 1
2 1560 1 1 42 MET HE1 H -18.272 -17.256 8.627 1.00 . A A . 132 MET HE1 1 1
2 1561 1 1 42 MET HE2 H -18.640 -15.567 8.988 1.00 . A A . 132 MET HE2 1 1
2 1562 1 1 42 MET HE3 H -19.935 -16.677 8.523 1.00 . A A . 132 MET HE3 1 1
2 1563 1 1 42 MET HG2 H -20.829 -18.608 9.974 1.00 . A A . 132 MET HG2 1 1
2 1564 1 1 42 MET HG3 H -20.238 -19.025 11.582 1.00 . A A . 132 MET HG3 1 1
2 1565 1 1 42 MET N N -19.970 -21.691 11.051 1.00 . A A . 132 MET N 1 1
2 1566 1 1 42 MET O O -17.818 -22.813 9.926 1.00 . A A . 132 MET O 1 1
2 1567 1 1 42 MET SD S -19.260 -17.012 10.776 1.00 . A A . 132 MET SD 1 1
2 1568 1 1 43 ILE C C -16.416 -22.051 6.209 1.00 . A A . 133 ILE C 1 1
2 1569 1 1 43 ILE CA C -17.336 -22.863 7.143 1.00 . A A . 133 ILE CA 1 1
2 1570 1 1 43 ILE CB C -18.109 -23.966 6.301 1.00 . A A . 133 ILE CB 1 1
2 1571 1 1 43 ILE CD1 C -20.398 -22.762 5.824 1.00 . A A . 133 ILE CD1 1 1
2 1572 1 1 43 ILE CG1 C -19.126 -23.348 5.277 1.00 . A A . 133 ILE CG1 1 1
2 1573 1 1 43 ILE CG2 C -18.797 -25.012 7.204 1.00 . A A . 133 ILE CG2 1 1
2 1574 1 1 43 ILE H H -18.714 -21.267 7.367 1.00 . A A . 133 ILE H 1 1
2 1575 1 1 43 ILE HA H -16.709 -23.378 7.872 1.00 . A A . 133 ILE HA 1 1
2 1576 1 1 43 ILE HB H -17.356 -24.509 5.729 1.00 . A A . 133 ILE HB 1 1
2 1577 1 1 43 ILE HD11 H -20.976 -22.341 5.012 1.00 . A A . 133 ILE HD11 1 1
2 1578 1 1 43 ILE HD12 H -20.170 -21.983 6.539 1.00 . A A . 133 ILE HD12 1 1
2 1579 1 1 43 ILE HD13 H -20.979 -23.535 6.307 1.00 . A A . 133 ILE HD13 1 1
2 1580 1 1 43 ILE HG12 H -18.633 -22.556 4.734 1.00 . A A . 133 ILE HG12 1 1
2 1581 1 1 43 ILE HG13 H -19.406 -24.112 4.567 1.00 . A A . 133 ILE HG13 1 1
2 1582 1 1 43 ILE HG21 H -19.276 -25.767 6.588 1.00 . A A . 133 ILE HG21 1 1
2 1583 1 1 43 ILE HG22 H -19.541 -24.534 7.825 1.00 . A A . 133 ILE HG22 1 1
2 1584 1 1 43 ILE HG23 H -18.058 -25.489 7.835 1.00 . A A . 133 ILE HG23 1 1
2 1585 1 1 43 ILE N N -18.247 -21.964 7.874 1.00 . A A . 133 ILE N 1 1
2 1586 1 1 43 ILE O O -16.879 -21.187 5.455 1.00 . A A . 133 ILE O 1 1
2 1587 1 1 44 CYS C C -13.961 -22.716 4.164 1.00 . A A . 134 CYS C 1 1
2 1588 1 1 44 CYS CA C -14.117 -21.767 5.368 1.00 . A A . 134 CYS CA 1 1
2 1589 1 1 44 CYS CB C -12.764 -21.564 6.101 1.00 . A A . 134 CYS CB 1 1
2 1590 1 1 44 CYS H H -14.799 -22.934 6.994 1.00 . A A . 134 CYS H 1 1
2 1591 1 1 44 CYS HA H -14.479 -20.799 5.020 1.00 . A A . 134 CYS HA 1 1
2 1592 1 1 44 CYS HB2 H -12.017 -21.232 5.393 1.00 . A A . 134 CYS HB2 1 1
2 1593 1 1 44 CYS HB3 H -12.886 -20.803 6.865 1.00 . A A . 134 CYS HB3 1 1
2 1594 1 1 44 CYS HG H -11.087 -22.716 7.661 1.00 . A A . 134 CYS HG 1 1
2 1595 1 1 44 CYS N N -15.107 -22.324 6.288 1.00 . A A . 134 CYS N 1 1
2 1596 1 1 44 CYS O O -13.774 -23.928 4.343 1.00 . A A . 134 CYS O 1 1
2 1597 1 1 44 CYS SG S -12.125 -23.054 6.917 1.00 . A A . 134 CYS SG 1 1
2 1598 1 1 45 CYS C C -12.311 -23.267 1.692 1.00 . A A . 135 CYS C 1 1
2 1599 1 1 45 CYS CA C -13.795 -22.890 1.688 1.00 . A A . 135 CYS CA 1 1
2 1600 1 1 45 CYS CB C -14.140 -22.025 0.445 1.00 . A A . 135 CYS CB 1 1
2 1601 1 1 45 CYS H H -14.415 -21.240 2.890 1.00 . A A . 135 CYS H 1 1
2 1602 1 1 45 CYS HA H -14.397 -23.796 1.670 1.00 . A A . 135 CYS HA 1 1
2 1603 1 1 45 CYS HB2 H -15.199 -21.791 0.458 1.00 . A A . 135 CYS HB2 1 1
2 1604 1 1 45 CYS HB3 H -13.575 -21.102 0.479 1.00 . A A . 135 CYS HB3 1 1
2 1605 1 1 45 CYS N N -14.095 -22.162 2.940 1.00 . A A . 135 CYS N 1 1
2 1606 1 1 45 CYS O O -11.481 -22.377 1.796 1.00 . A A . 135 CYS O 1 1
2 1607 1 1 45 CYS SG S -13.788 -22.830 -1.159 1.00 . A A . 135 CYS SG 1 1
2 1608 1 1 46 ASP C C -9.641 -24.408 0.739 1.00 . A A . 136 ASP C 1 1
2 1609 1 1 46 ASP CA C -10.612 -25.090 1.739 1.00 . A A . 136 ASP CA 1 1
2 1610 1 1 46 ASP CB C -10.606 -26.639 1.533 1.00 . A A . 136 ASP CB 1 1
2 1611 1 1 46 ASP CG C -10.771 -27.063 0.067 1.00 . A A . 136 ASP CG 1 1
2 1612 1 1 46 ASP H H -12.716 -25.217 1.412 1.00 . A A . 136 ASP H 1 1
2 1613 1 1 46 ASP HA H -10.289 -24.868 2.750 1.00 . A A . 136 ASP HA 1 1
2 1614 1 1 46 ASP HB2 H -9.679 -27.040 1.913 1.00 . A A . 136 ASP HB2 1 1
2 1615 1 1 46 ASP HB3 H -11.424 -27.079 2.100 1.00 . A A . 136 ASP HB3 1 1
2 1616 1 1 46 ASP N N -11.995 -24.568 1.590 1.00 . A A . 136 ASP N 1 1
2 1617 1 1 46 ASP O O -8.477 -24.155 1.053 1.00 . A A . 136 ASP O 1 1
2 1618 1 1 46 ASP OD1 O -11.797 -26.695 -0.533 1.00 . A A . 136 ASP OD1 1 1
2 1619 1 1 46 ASP OD2 O -9.868 -27.719 -0.494 1.00 . A A . 136 ASP OD2 1 1
2 1620 1 1 47 LYS C C -9.217 -22.008 -1.434 1.00 . A A . 137 LYS C 1 1
2 1621 1 1 47 LYS CA C -9.423 -23.532 -1.587 1.00 . A A . 137 LYS CA 1 1
2 1622 1 1 47 LYS CB C -10.185 -23.862 -2.907 1.00 . A A . 137 LYS CB 1 1
2 1623 1 1 47 LYS CD C -10.243 -23.767 -5.501 1.00 . A A . 137 LYS CD 1 1
2 1624 1 1 47 LYS CE C -9.870 -25.236 -5.780 1.00 . A A . 137 LYS CE 1 1
2 1625 1 1 47 LYS CG C -9.602 -23.219 -4.194 1.00 . A A . 137 LYS CG 1 1
2 1626 1 1 47 LYS H H -11.119 -24.333 -0.599 1.00 . A A . 137 LYS H 1 1
2 1627 1 1 47 LYS HA H -8.454 -24.014 -1.624 1.00 . A A . 137 LYS HA 1 1
2 1628 1 1 47 LYS HB2 H -10.188 -24.938 -3.038 1.00 . A A . 137 LYS HB2 1 1
2 1629 1 1 47 LYS HB3 H -11.215 -23.531 -2.803 1.00 . A A . 137 LYS HB3 1 1
2 1630 1 1 47 LYS HD2 H -11.323 -23.694 -5.426 1.00 . A A . 137 LYS HD2 1 1
2 1631 1 1 47 LYS HD3 H -9.912 -23.160 -6.336 1.00 . A A . 137 LYS HD3 1 1
2 1632 1 1 47 LYS HE2 H -10.266 -25.856 -4.992 1.00 . A A . 137 LYS HE2 1 1
2 1633 1 1 47 LYS HE3 H -10.310 -25.537 -6.723 1.00 . A A . 137 LYS HE3 1 1
2 1634 1 1 47 LYS HG2 H -9.767 -22.147 -4.151 1.00 . A A . 137 LYS HG2 1 1
2 1635 1 1 47 LYS HG3 H -8.532 -23.407 -4.222 1.00 . A A . 137 LYS HG3 1 1
2 1636 1 1 47 LYS HZ1 H -8.186 -26.427 -6.081 1.00 . A A . 137 LYS HZ1 1 1
2 1637 1 1 47 LYS HZ2 H -7.960 -25.201 -4.944 1.00 . A A . 137 LYS HZ2 1 1
2 1638 1 1 47 LYS HZ3 H -7.987 -24.829 -6.593 1.00 . A A . 137 LYS HZ3 1 1
2 1639 1 1 47 LYS N N -10.175 -24.112 -0.459 1.00 . A A . 137 LYS N 1 1
2 1640 1 1 47 LYS NZ N -8.400 -25.437 -5.855 1.00 . A A . 137 LYS NZ 1 1
2 1641 1 1 47 LYS O O -8.092 -21.508 -1.537 1.00 . A A . 137 LYS O 1 1
2 1642 1 1 48 CYS C C -9.951 -19.238 0.222 1.00 . A A . 138 CYS C 1 1
2 1643 1 1 48 CYS CA C -10.309 -19.791 -1.167 1.00 . A A . 138 CYS CA 1 1
2 1644 1 1 48 CYS CB C -11.690 -19.264 -1.607 1.00 . A A . 138 CYS CB 1 1
2 1645 1 1 48 CYS H H -11.149 -21.740 -1.002 1.00 . A A . 138 CYS H 1 1
2 1646 1 1 48 CYS HA H -9.564 -19.446 -1.879 1.00 . A A . 138 CYS HA 1 1
2 1647 1 1 48 CYS HB2 H -12.434 -19.533 -0.868 1.00 . A A . 138 CYS HB2 1 1
2 1648 1 1 48 CYS HB3 H -11.656 -18.182 -1.699 1.00 . A A . 138 CYS HB3 1 1
2 1649 1 1 48 CYS N N -10.315 -21.278 -1.187 1.00 . A A . 138 CYS N 1 1
2 1650 1 1 48 CYS O O -9.589 -18.060 0.346 1.00 . A A . 138 CYS O 1 1
2 1651 1 1 48 CYS SG S -12.261 -19.925 -3.195 1.00 . A A . 138 CYS SG 1 1
2 1652 1 1 49 SER C C -10.911 -18.703 3.175 1.00 . A A . 139 SER C 1 1
2 1653 1 1 49 SER CA C -9.895 -19.770 2.668 1.00 . A A . 139 SER CA 1 1
2 1654 1 1 49 SER CB C -8.421 -19.358 2.932 1.00 . A A . 139 SER CB 1 1
2 1655 1 1 49 SER H H -10.304 -21.032 1.017 1.00 . A A . 139 SER H 1 1
2 1656 1 1 49 SER HA H -10.093 -20.681 3.218 1.00 . A A . 139 SER HA 1 1
2 1657 1 1 49 SER HB2 H -7.755 -20.086 2.490 1.00 . A A . 139 SER HB2 1 1
2 1658 1 1 49 SER HB3 H -8.228 -18.388 2.487 1.00 . A A . 139 SER HB3 1 1
2 1659 1 1 49 SER HG H -8.477 -18.448 4.665 1.00 . A A . 139 SER HG 1 1
2 1660 1 1 49 SER N N -10.088 -20.103 1.242 1.00 . A A . 139 SER N 1 1
2 1661 1 1 49 SER O O -10.746 -18.140 4.257 1.00 . A A . 139 SER O 1 1
2 1662 1 1 49 SER OG O -8.141 -19.286 4.315 1.00 . A A . 139 SER OG 1 1
2 1663 1 1 50 VAL C C -14.183 -18.142 3.538 1.00 . A A . 140 VAL C 1 1
2 1664 1 1 50 VAL CA C -13.036 -17.467 2.749 1.00 . A A . 140 VAL CA 1 1
2 1665 1 1 50 VAL CB C -13.600 -16.732 1.470 1.00 . A A . 140 VAL CB 1 1
2 1666 1 1 50 VAL CG1 C -12.472 -15.978 0.713 1.00 . A A . 140 VAL CG1 1 1
2 1667 1 1 50 VAL CG2 C -14.347 -17.703 0.517 1.00 . A A . 140 VAL CG2 1 1
2 1668 1 1 50 VAL H H -12.096 -18.974 1.584 1.00 . A A . 140 VAL H 1 1
2 1669 1 1 50 VAL HA H -12.576 -16.713 3.393 1.00 . A A . 140 VAL HA 1 1
2 1670 1 1 50 VAL HB H -14.317 -15.982 1.809 1.00 . A A . 140 VAL HB 1 1
2 1671 1 1 50 VAL HG11 H -12.001 -15.256 1.371 1.00 . A A . 140 VAL HG11 1 1
2 1672 1 1 50 VAL HG12 H -12.887 -15.456 -0.140 1.00 . A A . 140 VAL HG12 1 1
2 1673 1 1 50 VAL HG13 H -11.726 -16.685 0.368 1.00 . A A . 140 VAL HG13 1 1
2 1674 1 1 50 VAL HG21 H -13.676 -18.492 0.201 1.00 . A A . 140 VAL HG21 1 1
2 1675 1 1 50 VAL HG22 H -14.704 -17.169 -0.357 1.00 . A A . 140 VAL HG22 1 1
2 1676 1 1 50 VAL HG23 H -15.193 -18.142 1.031 1.00 . A A . 140 VAL HG23 1 1
2 1677 1 1 50 VAL N N -11.994 -18.463 2.401 1.00 . A A . 140 VAL N 1 1
2 1678 1 1 50 VAL O O -14.614 -19.251 3.191 1.00 . A A . 140 VAL O 1 1
2 1679 1 1 51 TRP C C -17.121 -17.675 4.867 1.00 . A A . 141 TRP C 1 1
2 1680 1 1 51 TRP CA C -15.737 -17.974 5.469 1.00 . A A . 141 TRP CA 1 1
2 1681 1 1 51 TRP CB C -15.627 -17.360 6.888 1.00 . A A . 141 TRP CB 1 1
2 1682 1 1 51 TRP CD1 C -13.152 -17.259 7.601 1.00 . A A . 141 TRP CD1 1 1
2 1683 1 1 51 TRP CD2 C -14.332 -18.903 8.553 1.00 . A A . 141 TRP CD2 1 1
2 1684 1 1 51 TRP CE2 C -13.013 -18.977 9.020 1.00 . A A . 141 TRP CE2 1 1
2 1685 1 1 51 TRP CE3 C -15.268 -19.830 9.013 1.00 . A A . 141 TRP CE3 1 1
2 1686 1 1 51 TRP CG C -14.404 -17.801 7.646 1.00 . A A . 141 TRP CG 1 1
2 1687 1 1 51 TRP CH2 C -13.537 -20.846 10.362 1.00 . A A . 141 TRP CH2 1 1
2 1688 1 1 51 TRP CZ2 C -12.599 -19.948 9.925 1.00 . A A . 141 TRP CZ2 1 1
2 1689 1 1 51 TRP CZ3 C -14.862 -20.799 9.908 1.00 . A A . 141 TRP CZ3 1 1
2 1690 1 1 51 TRP H H -14.247 -16.611 4.825 1.00 . A A . 141 TRP H 1 1
2 1691 1 1 51 TRP HA H -15.623 -19.056 5.553 1.00 . A A . 141 TRP HA 1 1
2 1692 1 1 51 TRP HB2 H -15.597 -16.280 6.810 1.00 . A A . 141 TRP HB2 1 1
2 1693 1 1 51 TRP HB3 H -16.499 -17.638 7.474 1.00 . A A . 141 TRP HB3 1 1
2 1694 1 1 51 TRP HD1 H -12.876 -16.403 7.000 1.00 . A A . 141 TRP HD1 1 1
2 1695 1 1 51 TRP HE1 H -11.356 -17.771 8.567 1.00 . A A . 141 TRP HE1 1 1
2 1696 1 1 51 TRP HE3 H -16.298 -19.800 8.671 1.00 . A A . 141 TRP HE3 1 1
2 1697 1 1 51 TRP HH2 H -13.259 -21.621 11.067 1.00 . A A . 141 TRP HH2 1 1
2 1698 1 1 51 TRP HZ2 H -11.580 -19.998 10.281 1.00 . A A . 141 TRP HZ2 1 1
2 1699 1 1 51 TRP HZ3 H -15.574 -21.527 10.277 1.00 . A A . 141 TRP HZ3 1 1
2 1700 1 1 51 TRP N N -14.651 -17.473 4.605 1.00 . A A . 141 TRP N 1 1
2 1701 1 1 51 TRP NE1 N -12.310 -17.961 8.428 1.00 . A A . 141 TRP NE1 1 1
2 1702 1 1 51 TRP O O -17.320 -16.652 4.199 1.00 . A A . 141 TRP O 1 1
2 1703 1 1 52 GLN C C -20.387 -19.018 5.811 1.00 . A A . 142 GLN C 1 1
2 1704 1 1 52 GLN CA C -19.469 -18.499 4.686 1.00 . A A . 142 GLN CA 1 1
2 1705 1 1 52 GLN CB C -19.704 -19.303 3.367 1.00 . A A . 142 GLN CB 1 1
2 1706 1 1 52 GLN CD C -19.786 -18.410 0.927 1.00 . A A . 142 GLN CD 1 1
2 1707 1 1 52 GLN CG C -18.910 -18.787 2.123 1.00 . A A . 142 GLN CG 1 1
2 1708 1 1 52 GLN H H -17.805 -19.400 5.620 1.00 . A A . 142 GLN H 1 1
2 1709 1 1 52 GLN HA H -19.700 -17.451 4.511 1.00 . A A . 142 GLN HA 1 1
2 1710 1 1 52 GLN HB2 H -19.423 -20.340 3.543 1.00 . A A . 142 GLN HB2 1 1
2 1711 1 1 52 GLN HB3 H -20.767 -19.279 3.137 1.00 . A A . 142 GLN HB3 1 1
2 1712 1 1 52 GLN HE21 H -18.281 -18.704 -0.325 1.00 . A A . 142 GLN HE21 1 1
2 1713 1 1 52 GLN HE22 H -19.770 -18.225 -1.049 1.00 . A A . 142 GLN HE22 1 1
2 1714 1 1 52 GLN HG2 H -18.339 -17.908 2.404 1.00 . A A . 142 GLN HG2 1 1
2 1715 1 1 52 GLN HG3 H -18.216 -19.556 1.807 1.00 . A A . 142 GLN HG3 1 1
2 1716 1 1 52 GLN N N -18.066 -18.598 5.114 1.00 . A A . 142 GLN N 1 1
2 1717 1 1 52 GLN NE2 N -19.223 -18.454 -0.269 1.00 . A A . 142 GLN NE2 1 1
2 1718 1 1 52 GLN O O -19.909 -19.568 6.805 1.00 . A A . 142 GLN O 1 1
2 1719 1 1 52 GLN OE1 O -20.946 -18.041 1.085 1.00 . A A . 142 GLN OE1 1 1
2 1720 1 1 53 HIS C C -23.238 -20.699 6.159 1.00 . A A . 143 HIS C 1 1
2 1721 1 1 53 HIS CA C -22.715 -19.327 6.618 1.00 . A A . 143 HIS CA 1 1
2 1722 1 1 53 HIS CB C -23.897 -18.327 6.763 1.00 . A A . 143 HIS CB 1 1
2 1723 1 1 53 HIS CD2 C -22.818 -16.642 8.415 1.00 . A A . 143 HIS CD2 1 1
2 1724 1 1 53 HIS CE1 C -23.367 -14.825 7.356 1.00 . A A . 143 HIS CE1 1 1
2 1725 1 1 53 HIS CG C -23.502 -16.967 7.288 1.00 . A A . 143 HIS CG 1 1
2 1726 1 1 53 HIS H H -22.022 -18.364 4.849 1.00 . A A . 143 HIS H 1 1
2 1727 1 1 53 HIS HA H -22.231 -19.442 7.588 1.00 . A A . 143 HIS HA 1 1
2 1728 1 1 53 HIS HB2 H -24.362 -18.184 5.795 1.00 . A A . 143 HIS HB2 1 1
2 1729 1 1 53 HIS HB3 H -24.636 -18.739 7.444 1.00 . A A . 143 HIS HB3 1 1
2 1730 1 1 53 HIS HD2 H -22.412 -17.321 9.153 1.00 . A A . 143 HIS HD2 1 1
2 1731 1 1 53 HIS HE1 H -23.479 -13.778 7.115 1.00 . A A . 143 HIS HE1 1 1
2 1732 1 1 53 HIS N N -21.709 -18.829 5.650 1.00 . A A . 143 HIS N 1 1
2 1733 1 1 53 HIS ND1 N -23.843 -15.803 6.620 1.00 . A A . 143 HIS ND1 1 1
2 1734 1 1 53 HIS NE2 N -22.740 -15.280 8.442 1.00 . A A . 143 HIS NE2 1 1
2 1735 1 1 53 HIS O O -23.622 -20.858 4.983 1.00 . A A . 143 HIS O 1 1
2 1736 1 1 54 ILE C C -25.275 -22.922 6.431 1.00 . A A . 144 ILE C 1 1
2 1737 1 1 54 ILE CA C -23.803 -23.040 6.873 1.00 . A A . 144 ILE CA 1 1
2 1738 1 1 54 ILE CB C -23.709 -23.899 8.197 1.00 . A A . 144 ILE CB 1 1
2 1739 1 1 54 ILE CD1 C -22.065 -24.704 10.039 1.00 . A A . 144 ILE CD1 1 1
2 1740 1 1 54 ILE CG1 C -22.248 -23.938 8.740 1.00 . A A . 144 ILE CG1 1 1
2 1741 1 1 54 ILE CG2 C -24.242 -25.330 7.984 1.00 . A A . 144 ILE CG2 1 1
2 1742 1 1 54 ILE H H -22.834 -21.478 7.972 1.00 . A A . 144 ILE H 1 1
2 1743 1 1 54 ILE HA H -23.224 -23.525 6.089 1.00 . A A . 144 ILE HA 1 1
2 1744 1 1 54 ILE HB H -24.342 -23.421 8.943 1.00 . A A . 144 ILE HB 1 1
2 1745 1 1 54 ILE HD11 H -21.029 -24.650 10.336 1.00 . A A . 144 ILE HD11 1 1
2 1746 1 1 54 ILE HD12 H -22.341 -25.741 9.898 1.00 . A A . 144 ILE HD12 1 1
2 1747 1 1 54 ILE HD13 H -22.682 -24.265 10.810 1.00 . A A . 144 ILE HD13 1 1
2 1748 1 1 54 ILE HG12 H -21.602 -24.401 8.004 1.00 . A A . 144 ILE HG12 1 1
2 1749 1 1 54 ILE HG13 H -21.906 -22.924 8.912 1.00 . A A . 144 ILE HG13 1 1
2 1750 1 1 54 ILE HG21 H -24.197 -25.881 8.916 1.00 . A A . 144 ILE HG21 1 1
2 1751 1 1 54 ILE HG22 H -23.641 -25.839 7.241 1.00 . A A . 144 ILE HG22 1 1
2 1752 1 1 54 ILE HG23 H -25.268 -25.292 7.647 1.00 . A A . 144 ILE HG23 1 1
2 1753 1 1 54 ILE N N -23.237 -21.677 7.095 1.00 . A A . 144 ILE N 1 1
2 1754 1 1 54 ILE O O -25.739 -23.603 5.507 1.00 . A A . 144 ILE O 1 1
2 1755 1 1 55 ASP C C -27.554 -21.145 5.388 1.00 . A A . 145 ASP C 1 1
2 1756 1 1 55 ASP CA C -27.319 -21.557 6.860 1.00 . A A . 145 ASP CA 1 1
2 1757 1 1 55 ASP CB C -27.571 -20.373 7.816 1.00 . A A . 145 ASP CB 1 1
2 1758 1 1 55 ASP CG C -28.913 -19.672 7.625 1.00 . A A . 145 ASP CG 1 1
2 1759 1 1 55 ASP H H -25.478 -21.555 7.850 1.00 . A A . 145 ASP H 1 1
2 1760 1 1 55 ASP HA H -27.980 -22.374 7.123 1.00 . A A . 145 ASP HA 1 1
2 1761 1 1 55 ASP HB2 H -27.527 -20.736 8.838 1.00 . A A . 145 ASP HB2 1 1
2 1762 1 1 55 ASP HB3 H -26.775 -19.650 7.677 1.00 . A A . 145 ASP HB3 1 1
2 1763 1 1 55 ASP N N -25.946 -21.988 7.109 1.00 . A A . 145 ASP N 1 1
2 1764 1 1 55 ASP O O -28.506 -21.598 4.748 1.00 . A A . 145 ASP O 1 1
2 1765 1 1 55 ASP OD1 O -29.968 -20.277 7.934 1.00 . A A . 145 ASP OD1 1 1
2 1766 1 1 55 ASP OD2 O -28.916 -18.494 7.203 1.00 . A A . 145 ASP OD2 1 1
2 1767 1 1 56 CYS C C -26.674 -20.778 2.406 1.00 . A A . 146 CYS C 1 1
2 1768 1 1 56 CYS CA C -26.756 -19.713 3.510 1.00 . A A . 146 CYS CA 1 1
2 1769 1 1 56 CYS CB C -25.664 -18.648 3.307 1.00 . A A . 146 CYS CB 1 1
2 1770 1 1 56 CYS H H -25.854 -20.096 5.397 1.00 . A A . 146 CYS H 1 1
2 1771 1 1 56 CYS HA H -27.724 -19.224 3.449 1.00 . A A . 146 CYS HA 1 1
2 1772 1 1 56 CYS HB2 H -24.727 -19.004 3.713 1.00 . A A . 146 CYS HB2 1 1
2 1773 1 1 56 CYS HB3 H -25.536 -18.441 2.252 1.00 . A A . 146 CYS HB3 1 1
2 1774 1 1 56 CYS N N -26.644 -20.305 4.864 1.00 . A A . 146 CYS N 1 1
2 1775 1 1 56 CYS O O -27.438 -20.742 1.432 1.00 . A A . 146 CYS O 1 1
2 1776 1 1 56 CYS SG S -26.042 -17.080 4.123 1.00 . A A . 146 CYS SG 1 1
2 1777 1 1 57 MET C C -26.562 -23.971 1.799 1.00 . A A . 147 MET C 1 1
2 1778 1 1 57 MET CA C -25.537 -22.824 1.608 1.00 . A A . 147 MET CA 1 1
2 1779 1 1 57 MET CB C -24.064 -23.326 1.701 1.00 . A A . 147 MET CB 1 1
2 1780 1 1 57 MET CE C -22.239 -20.498 -0.814 1.00 . A A . 147 MET CE 1 1
2 1781 1 1 57 MET CG C -23.123 -22.692 0.664 1.00 . A A . 147 MET CG 1 1
2 1782 1 1 57 MET H H -25.173 -21.685 3.377 1.00 . A A . 147 MET H 1 1
2 1783 1 1 57 MET HA H -25.699 -22.418 0.612 1.00 . A A . 147 MET HA 1 1
2 1784 1 1 57 MET HB2 H -23.677 -23.103 2.690 1.00 . A A . 147 MET HB2 1 1
2 1785 1 1 57 MET HB3 H -24.035 -24.402 1.564 1.00 . A A . 147 MET HB3 1 1
2 1786 1 1 57 MET HE1 H -22.150 -19.425 -0.912 1.00 . A A . 147 MET HE1 1 1
2 1787 1 1 57 MET HE2 H -22.813 -20.886 -1.645 1.00 . A A . 147 MET HE2 1 1
2 1788 1 1 57 MET HE3 H -21.256 -20.942 -0.816 1.00 . A A . 147 MET HE3 1 1
2 1789 1 1 57 MET HG2 H -22.117 -23.060 0.828 1.00 . A A . 147 MET HG2 1 1
2 1790 1 1 57 MET HG3 H -23.447 -22.990 -0.325 1.00 . A A . 147 MET HG3 1 1
2 1791 1 1 57 MET N N -25.744 -21.721 2.575 1.00 . A A . 147 MET N 1 1
2 1792 1 1 57 MET O O -26.543 -24.952 1.044 1.00 . A A . 147 MET O 1 1
2 1793 1 1 57 MET SD S -23.080 -20.885 0.731 1.00 . A A . 147 MET SD 1 1
2 1794 1 1 58 GLY C C -28.013 -26.119 3.665 1.00 . A A . 148 GLY C 1 1
2 1795 1 1 58 GLY CA C -28.521 -24.803 3.072 1.00 . A A . 148 GLY CA 1 1
2 1796 1 1 58 GLY H H -27.382 -23.033 3.376 1.00 . A A . 148 GLY H 1 1
2 1797 1 1 58 GLY HA2 H -29.218 -24.358 3.765 1.00 . A A . 148 GLY HA2 1 1
2 1798 1 1 58 GLY HA3 H -29.046 -25.013 2.146 1.00 . A A . 148 GLY HA3 1 1
2 1799 1 1 58 GLY N N -27.453 -23.827 2.803 1.00 . A A . 148 GLY N 1 1
2 1800 1 1 58 GLY O O -28.749 -27.108 3.722 1.00 . A A . 148 GLY O 1 1
2 1801 1 1 59 ILE C C -26.595 -27.528 6.132 1.00 . A A . 149 ILE C 1 1
2 1802 1 1 59 ILE CA C -26.070 -27.282 4.699 1.00 . A A . 149 ILE CA 1 1
2 1803 1 1 59 ILE CB C -24.506 -27.038 4.716 1.00 . A A . 149 ILE CB 1 1
2 1804 1 1 59 ILE CD1 C -22.478 -26.456 3.176 1.00 . A A . 149 ILE CD1 1 1
2 1805 1 1 59 ILE CG1 C -23.965 -26.788 3.268 1.00 . A A . 149 ILE CG1 1 1
2 1806 1 1 59 ILE CG2 C -23.734 -28.193 5.402 1.00 . A A . 149 ILE CG2 1 1
2 1807 1 1 59 ILE H H -26.260 -25.261 4.090 1.00 . A A . 149 ILE H 1 1
2 1808 1 1 59 ILE HA H -26.282 -28.148 4.077 1.00 . A A . 149 ILE HA 1 1
2 1809 1 1 59 ILE HB H -24.326 -26.139 5.303 1.00 . A A . 149 ILE HB 1 1
2 1810 1 1 59 ILE HD11 H -21.893 -27.277 3.567 1.00 . A A . 149 ILE HD11 1 1
2 1811 1 1 59 ILE HD12 H -22.265 -25.559 3.743 1.00 . A A . 149 ILE HD12 1 1
2 1812 1 1 59 ILE HD13 H -22.216 -26.292 2.142 1.00 . A A . 149 ILE HD13 1 1
2 1813 1 1 59 ILE HG12 H -24.132 -27.673 2.670 1.00 . A A . 149 ILE HG12 1 1
2 1814 1 1 59 ILE HG13 H -24.509 -25.961 2.823 1.00 . A A . 149 ILE HG13 1 1
2 1815 1 1 59 ILE HG21 H -24.076 -28.309 6.424 1.00 . A A . 149 ILE HG21 1 1
2 1816 1 1 59 ILE HG22 H -22.674 -27.975 5.410 1.00 . A A . 149 ILE HG22 1 1
2 1817 1 1 59 ILE HG23 H -23.902 -29.120 4.865 1.00 . A A . 149 ILE HG23 1 1
2 1818 1 1 59 ILE N N -26.751 -26.107 4.122 1.00 . A A . 149 ILE N 1 1
2 1819 1 1 59 ILE O O -27.042 -26.581 6.792 1.00 . A A . 149 ILE O 1 1
2 1820 1 1 60 ASP C C -25.805 -28.634 8.933 1.00 . A A . 150 ASP C 1 1
2 1821 1 1 60 ASP CA C -26.922 -29.126 7.993 1.00 . A A . 150 ASP CA 1 1
2 1822 1 1 60 ASP CB C -27.141 -30.661 8.179 1.00 . A A . 150 ASP CB 1 1
2 1823 1 1 60 ASP CG C -27.976 -31.052 9.425 1.00 . A A . 150 ASP CG 1 1
2 1824 1 1 60 ASP H H -26.272 -29.509 6.000 1.00 . A A . 150 ASP H 1 1
2 1825 1 1 60 ASP HA H -27.846 -28.604 8.230 1.00 . A A . 150 ASP HA 1 1
2 1826 1 1 60 ASP HB2 H -27.644 -31.045 7.309 1.00 . A A . 150 ASP HB2 1 1
2 1827 1 1 60 ASP HB3 H -26.177 -31.153 8.253 1.00 . A A . 150 ASP HB3 1 1
2 1828 1 1 60 ASP N N -26.562 -28.792 6.601 1.00 . A A . 150 ASP N 1 1
2 1829 1 1 60 ASP O O -24.618 -28.846 8.658 1.00 . A A . 150 ASP O 1 1
2 1830 1 1 60 ASP OD1 O -28.159 -30.230 10.347 1.00 . A A . 150 ASP OD1 1 1
2 1831 1 1 60 ASP OD2 O -28.466 -32.198 9.481 1.00 . A A . 150 ASP OD2 1 1
2 1832 1 1 61 ARG C C -24.723 -28.661 11.908 1.00 . A A . 151 ARG C 1 1
2 1833 1 1 61 ARG CA C -25.235 -27.489 11.047 1.00 . A A . 151 ARG CA 1 1
2 1834 1 1 61 ARG CB C -25.904 -26.391 11.915 1.00 . A A . 151 ARG CB 1 1
2 1835 1 1 61 ARG CD C -27.149 -24.131 11.936 1.00 . A A . 151 ARG CD 1 1
2 1836 1 1 61 ARG CG C -26.494 -25.227 11.082 1.00 . A A . 151 ARG CG 1 1
2 1837 1 1 61 ARG CZ C -28.281 -21.932 11.503 1.00 . A A . 151 ARG CZ 1 1
2 1838 1 1 61 ARG H H -27.147 -27.819 10.172 1.00 . A A . 151 ARG H 1 1
2 1839 1 1 61 ARG HA H -24.386 -27.052 10.524 1.00 . A A . 151 ARG HA 1 1
2 1840 1 1 61 ARG HB2 H -26.706 -26.839 12.491 1.00 . A A . 151 ARG HB2 1 1
2 1841 1 1 61 ARG HB3 H -25.165 -25.984 12.601 1.00 . A A . 151 ARG HB3 1 1
2 1842 1 1 61 ARG HD2 H -27.861 -24.592 12.613 1.00 . A A . 151 ARG HD2 1 1
2 1843 1 1 61 ARG HD3 H -26.379 -23.628 12.514 1.00 . A A . 151 ARG HD3 1 1
2 1844 1 1 61 ARG HE H -28.075 -23.416 10.184 1.00 . A A . 151 ARG HE 1 1
2 1845 1 1 61 ARG HG2 H -25.700 -24.777 10.495 1.00 . A A . 151 ARG HG2 1 1
2 1846 1 1 61 ARG HG3 H -27.240 -25.634 10.405 1.00 . A A . 151 ARG HG3 1 1
2 1847 1 1 61 ARG HH11 H -27.433 -22.025 13.335 1.00 . A A . 151 ARG HH11 1 1
2 1848 1 1 61 ARG HH12 H -28.296 -20.564 12.994 1.00 . A A . 151 ARG HH12 1 1
2 1849 1 1 61 ARG HH21 H -29.227 -21.513 9.766 1.00 . A A . 151 ARG HH21 1 1
2 1850 1 1 61 ARG HH22 H -29.314 -20.284 10.984 1.00 . A A . 151 ARG HH22 1 1
2 1851 1 1 61 ARG N N -26.189 -27.977 10.034 1.00 . A A . 151 ARG N 1 1
2 1852 1 1 61 ARG NE N -27.862 -23.139 11.100 1.00 . A A . 151 ARG NE 1 1
2 1853 1 1 61 ARG NH1 N -27.982 -21.472 12.707 1.00 . A A . 151 ARG NH1 1 1
2 1854 1 1 61 ARG NH2 N -28.995 -21.181 10.687 1.00 . A A . 151 ARG NH2 1 1
2 1855 1 1 61 ARG O O -23.672 -28.563 12.545 1.00 . A A . 151 ARG O 1 1
2 1856 1 1 62 GLN C C -24.129 -31.804 11.697 1.00 . A A . 152 GLN C 1 1
2 1857 1 1 62 GLN CA C -25.098 -31.018 12.598 1.00 . A A . 152 GLN CA 1 1
2 1858 1 1 62 GLN CB C -26.337 -31.915 12.877 1.00 . A A . 152 GLN CB 1 1
2 1859 1 1 62 GLN CD C -28.781 -32.101 13.580 1.00 . A A . 152 GLN CD 1 1
2 1860 1 1 62 GLN CG C -27.535 -31.207 13.535 1.00 . A A . 152 GLN CG 1 1
2 1861 1 1 62 GLN H H -26.369 -29.735 11.475 1.00 . A A . 152 GLN H 1 1
2 1862 1 1 62 GLN HA H -24.607 -30.770 13.536 1.00 . A A . 152 GLN HA 1 1
2 1863 1 1 62 GLN HB2 H -26.682 -32.331 11.932 1.00 . A A . 152 GLN HB2 1 1
2 1864 1 1 62 GLN HB3 H -26.033 -32.736 13.521 1.00 . A A . 152 GLN HB3 1 1
2 1865 1 1 62 GLN HE21 H -29.227 -31.628 11.695 1.00 . A A . 152 GLN HE21 1 1
2 1866 1 1 62 GLN HE22 H -30.311 -32.727 12.470 1.00 . A A . 152 GLN HE22 1 1
2 1867 1 1 62 GLN HG2 H -27.268 -30.921 14.547 1.00 . A A . 152 GLN HG2 1 1
2 1868 1 1 62 GLN HG3 H -27.770 -30.311 12.967 1.00 . A A . 152 GLN HG3 1 1
2 1869 1 1 62 GLN N N -25.499 -29.765 11.928 1.00 . A A . 152 GLN N 1 1
2 1870 1 1 62 GLN NE2 N -29.515 -32.156 12.472 1.00 . A A . 152 GLN NE2 1 1
2 1871 1 1 62 GLN O O -23.170 -32.414 12.180 1.00 . A A . 152 GLN O 1 1
2 1872 1 1 62 GLN OE1 O -29.044 -32.786 14.570 1.00 . A A . 152 GLN OE1 1 1
2 1873 1 1 63 HIS C C -22.944 -31.624 8.401 1.00 . A A . 153 HIS C 1 1
2 1874 1 1 63 HIS CA C -23.668 -32.570 9.372 1.00 . A A . 153 HIS CA 1 1
2 1875 1 1 63 HIS CB C -24.632 -33.539 8.634 1.00 . A A . 153 HIS CB 1 1
2 1876 1 1 63 HIS CD2 C -24.944 -35.796 9.907 1.00 . A A . 153 HIS CD2 1 1
2 1877 1 1 63 HIS CE1 C -26.750 -35.339 11.005 1.00 . A A . 153 HIS CE1 1 1
2 1878 1 1 63 HIS CG C -25.302 -34.529 9.559 1.00 . A A . 153 HIS CG 1 1
2 1879 1 1 63 HIS H H -25.142 -31.206 10.055 1.00 . A A . 153 HIS H 1 1
2 1880 1 1 63 HIS HA H -22.915 -33.161 9.892 1.00 . A A . 153 HIS HA 1 1
2 1881 1 1 63 HIS HB2 H -25.409 -32.967 8.138 1.00 . A A . 153 HIS HB2 1 1
2 1882 1 1 63 HIS HB3 H -24.080 -34.098 7.890 1.00 . A A . 153 HIS HB3 1 1
2 1883 1 1 63 HIS HD1 H -26.963 -33.428 10.243 1.00 . A A . 153 HIS HD1 1 1
2 1884 1 1 63 HIS HD2 H -24.088 -36.339 9.538 1.00 . A A . 153 HIS HD2 1 1
2 1885 1 1 63 HIS HE1 H -27.608 -35.411 11.661 1.00 . A A . 153 HIS HE1 1 1
2 1886 1 1 63 HIS N N -24.407 -31.779 10.371 1.00 . A A . 153 HIS N 1 1
2 1887 1 1 63 HIS ND1 N -26.454 -34.263 10.266 1.00 . A A . 153 HIS ND1 1 1
2 1888 1 1 63 HIS NE2 N -25.864 -36.298 10.825 1.00 . A A . 153 HIS NE2 1 1
2 1889 1 1 63 HIS O O -23.494 -31.198 7.377 1.00 . A A . 153 HIS O 1 1
2 1890 1 1 64 ILE C C -19.856 -31.144 7.166 1.00 . A A . 154 ILE C 1 1
2 1891 1 1 64 ILE CA C -20.843 -30.340 8.048 1.00 . A A . 154 ILE CA 1 1
2 1892 1 1 64 ILE CB C -20.051 -29.442 9.082 1.00 . A A . 154 ILE CB 1 1
2 1893 1 1 64 ILE CD1 C -20.384 -27.852 11.125 1.00 . A A . 154 ILE CD1 1 1
2 1894 1 1 64 ILE CG1 C -21.041 -28.633 9.988 1.00 . A A . 154 ILE CG1 1 1
2 1895 1 1 64 ILE CG2 C -19.044 -28.497 8.368 1.00 . A A . 154 ILE CG2 1 1
2 1896 1 1 64 ILE H H -21.335 -31.705 9.578 1.00 . A A . 154 ILE H 1 1
2 1897 1 1 64 ILE HA H -21.462 -29.696 7.427 1.00 . A A . 154 ILE HA 1 1
2 1898 1 1 64 ILE HB H -19.470 -30.110 9.716 1.00 . A A . 154 ILE HB 1 1
2 1899 1 1 64 ILE HD11 H -19.680 -27.140 10.717 1.00 . A A . 154 ILE HD11 1 1
2 1900 1 1 64 ILE HD12 H -19.868 -28.531 11.789 1.00 . A A . 154 ILE HD12 1 1
2 1901 1 1 64 ILE HD13 H -21.145 -27.321 11.678 1.00 . A A . 154 ILE HD13 1 1
2 1902 1 1 64 ILE HG12 H -21.577 -27.915 9.380 1.00 . A A . 154 ILE HG12 1 1
2 1903 1 1 64 ILE HG13 H -21.760 -29.313 10.433 1.00 . A A . 154 ILE HG13 1 1
2 1904 1 1 64 ILE HG21 H -18.332 -29.081 7.797 1.00 . A A . 154 ILE HG21 1 1
2 1905 1 1 64 ILE HG22 H -18.508 -27.906 9.099 1.00 . A A . 154 ILE HG22 1 1
2 1906 1 1 64 ILE HG23 H -19.579 -27.833 7.699 1.00 . A A . 154 ILE HG23 1 1
2 1907 1 1 64 ILE N N -21.704 -31.286 8.773 1.00 . A A . 154 ILE N 1 1
2 1908 1 1 64 ILE O O -19.187 -32.048 7.686 1.00 . A A . 154 ILE O 1 1
2 1909 1 1 65 PRO C C -17.373 -31.293 5.246 1.00 . A A . 155 PRO C 1 1
2 1910 1 1 65 PRO CA C -18.848 -31.597 4.913 1.00 . A A . 155 PRO CA 1 1
2 1911 1 1 65 PRO CB C -19.244 -31.077 3.505 1.00 . A A . 155 PRO CB 1 1
2 1912 1 1 65 PRO CD C -20.501 -29.790 5.086 1.00 . A A . 155 PRO CD 1 1
2 1913 1 1 65 PRO CG C -19.772 -29.699 3.756 1.00 . A A . 155 PRO CG 1 1
2 1914 1 1 65 PRO HA H -19.020 -32.669 4.975 1.00 . A A . 155 PRO HA 1 1
2 1915 1 1 65 PRO HB2 H -18.384 -31.064 2.843 1.00 . A A . 155 PRO HB2 1 1
2 1916 1 1 65 PRO HB3 H -20.010 -31.719 3.084 1.00 . A A . 155 PRO HB3 1 1
2 1917 1 1 65 PRO HD2 H -20.445 -28.845 5.614 1.00 . A A . 155 PRO HD2 1 1
2 1918 1 1 65 PRO HD3 H -21.535 -30.076 4.936 1.00 . A A . 155 PRO HD3 1 1
2 1919 1 1 65 PRO HG2 H -18.944 -28.991 3.817 1.00 . A A . 155 PRO HG2 1 1
2 1920 1 1 65 PRO HG3 H -20.451 -29.406 2.965 1.00 . A A . 155 PRO HG3 1 1
2 1921 1 1 65 PRO N N -19.761 -30.859 5.821 1.00 . A A . 155 PRO N 1 1
2 1922 1 1 65 PRO O O -17.057 -30.183 5.695 1.00 . A A . 155 PRO O 1 1
2 1923 1 1 66 ASP C C -14.445 -31.011 4.470 1.00 . A A . 156 ASP C 1 1
2 1924 1 1 66 ASP CA C -15.038 -32.165 5.295 1.00 . A A . 156 ASP CA 1 1
2 1925 1 1 66 ASP CB C -14.321 -33.504 4.953 1.00 . A A . 156 ASP CB 1 1
2 1926 1 1 66 ASP CG C -12.779 -33.437 5.062 1.00 . A A . 156 ASP CG 1 1
2 1927 1 1 66 ASP H H -16.843 -33.160 4.743 1.00 . A A . 156 ASP H 1 1
2 1928 1 1 66 ASP HA H -14.898 -31.953 6.349 1.00 . A A . 156 ASP HA 1 1
2 1929 1 1 66 ASP HB2 H -14.679 -34.275 5.628 1.00 . A A . 156 ASP HB2 1 1
2 1930 1 1 66 ASP HB3 H -14.585 -33.790 3.941 1.00 . A A . 156 ASP HB3 1 1
2 1931 1 1 66 ASP N N -16.498 -32.294 5.052 1.00 . A A . 156 ASP N 1 1
2 1932 1 1 66 ASP O O -13.913 -30.035 5.016 1.00 . A A . 156 ASP O 1 1
2 1933 1 1 66 ASP OD1 O -12.245 -33.544 6.185 1.00 . A A . 156 ASP OD1 1 1
2 1934 1 1 66 ASP OD2 O -12.095 -33.267 4.026 1.00 . A A . 156 ASP OD2 1 1
2 1935 1 1 67 THR C C -15.262 -29.302 1.718 1.00 . A A . 157 THR C 1 1
2 1936 1 1 67 THR CA C -14.081 -30.173 2.185 1.00 . A A . 157 THR CA 1 1
2 1937 1 1 67 THR CB C -13.410 -30.910 0.986 1.00 . A A . 157 THR CB 1 1
2 1938 1 1 67 THR CG2 C -12.850 -29.946 -0.062 1.00 . A A . 157 THR CG2 1 1
2 1939 1 1 67 THR H H -14.983 -31.950 2.795 1.00 . A A . 157 THR H 1 1
2 1940 1 1 67 THR HA H -13.332 -29.534 2.657 1.00 . A A . 157 THR HA 1 1
2 1941 1 1 67 THR HB H -14.156 -31.531 0.515 1.00 . A A . 157 THR HB 1 1
2 1942 1 1 67 THR HG1 H -12.399 -31.817 2.429 1.00 . A A . 157 THR HG1 1 1
2 1943 1 1 67 THR HG21 H -12.123 -29.287 0.395 1.00 . A A . 157 THR HG21 1 1
2 1944 1 1 67 THR HG22 H -13.657 -29.356 -0.475 1.00 . A A . 157 THR HG22 1 1
2 1945 1 1 67 THR HG23 H -12.375 -30.506 -0.853 1.00 . A A . 157 THR HG23 1 1
2 1946 1 1 67 THR N N -14.555 -31.146 3.148 1.00 . A A . 157 THR N 1 1
2 1947 1 1 67 THR O O -15.951 -29.648 0.740 1.00 . A A . 157 THR O 1 1
2 1948 1 1 67 THR OG1 O -12.357 -31.760 1.463 1.00 . A A . 157 THR OG1 1 1
2 1949 1 1 68 TYR C C -15.933 -26.493 0.823 1.00 . A A . 158 TYR C 1 1
2 1950 1 1 68 TYR CA C -16.522 -27.227 2.040 1.00 . A A . 158 TYR CA 1 1
2 1951 1 1 68 TYR CB C -16.894 -26.196 3.141 1.00 . A A . 158 TYR CB 1 1
2 1952 1 1 68 TYR CD1 C -19.043 -25.167 2.164 1.00 . A A . 158 TYR CD1 1 1
2 1953 1 1 68 TYR CD2 C -17.149 -23.732 2.449 1.00 . A A . 158 TYR CD2 1 1
2 1954 1 1 68 TYR CE1 C -19.755 -24.109 1.627 1.00 . A A . 158 TYR CE1 1 1
2 1955 1 1 68 TYR CE2 C -17.861 -22.679 1.922 1.00 . A A . 158 TYR CE2 1 1
2 1956 1 1 68 TYR CG C -17.718 -25.003 2.589 1.00 . A A . 158 TYR CG 1 1
2 1957 1 1 68 TYR CZ C -19.160 -22.870 1.513 1.00 . A A . 158 TYR CZ 1 1
2 1958 1 1 68 TYR H H -15.181 -28.171 3.395 1.00 . A A . 158 TYR H 1 1
2 1959 1 1 68 TYR HA H -17.434 -27.746 1.732 1.00 . A A . 158 TYR HA 1 1
2 1960 1 1 68 TYR HB2 H -17.483 -26.687 3.911 1.00 . A A . 158 TYR HB2 1 1
2 1961 1 1 68 TYR HB3 H -15.986 -25.811 3.592 1.00 . A A . 158 TYR HB3 1 1
2 1962 1 1 68 TYR HD1 H -19.515 -26.140 2.261 1.00 . A A . 158 TYR HD1 1 1
2 1963 1 1 68 TYR HD2 H -16.129 -23.576 2.774 1.00 . A A . 158 TYR HD2 1 1
2 1964 1 1 68 TYR HE1 H -20.776 -24.256 1.305 1.00 . A A . 158 TYR HE1 1 1
2 1965 1 1 68 TYR HE2 H -17.400 -21.703 1.830 1.00 . A A . 158 TYR HE2 1 1
2 1966 1 1 68 TYR HH H -20.707 -21.732 1.408 1.00 . A A . 158 TYR HH 1 1
2 1967 1 1 68 TYR N N -15.582 -28.250 2.500 1.00 . A A . 158 TYR N 1 1
2 1968 1 1 68 TYR O O -14.791 -26.004 0.852 1.00 . A A . 158 TYR O 1 1
2 1969 1 1 68 TYR OH O -19.855 -21.816 0.970 1.00 . A A . 158 TYR OH 1 1
2 1970 1 1 69 LEU C C -17.538 -24.558 -1.545 1.00 . A A . 159 LEU C 1 1
2 1971 1 1 69 LEU CA C -16.464 -25.633 -1.417 1.00 . A A . 159 LEU CA 1 1
2 1972 1 1 69 LEU CB C -16.457 -26.541 -2.665 1.00 . A A . 159 LEU CB 1 1
2 1973 1 1 69 LEU CD1 C -15.479 -28.541 -3.923 1.00 . A A . 159 LEU CD1 1 1
2 1974 1 1 69 LEU CD2 C -13.924 -26.829 -2.838 1.00 . A A . 159 LEU CD2 1 1
2 1975 1 1 69 LEU CG C -15.285 -27.563 -2.742 1.00 . A A . 159 LEU CG 1 1
2 1976 1 1 69 LEU H H -17.578 -26.936 -0.202 1.00 . A A . 159 LEU H 1 1
2 1977 1 1 69 LEU HA H -15.490 -25.158 -1.312 1.00 . A A . 159 LEU HA 1 1
2 1978 1 1 69 LEU HB2 H -17.395 -27.088 -2.682 1.00 . A A . 159 LEU HB2 1 1
2 1979 1 1 69 LEU HB3 H -16.421 -25.908 -3.553 1.00 . A A . 159 LEU HB3 1 1
2 1980 1 1 69 LEU HD11 H -16.412 -29.078 -3.804 1.00 . A A . 159 LEU HD11 1 1
2 1981 1 1 69 LEU HD12 H -14.665 -29.252 -3.944 1.00 . A A . 159 LEU HD12 1 1
2 1982 1 1 69 LEU HD13 H -15.500 -27.992 -4.857 1.00 . A A . 159 LEU HD13 1 1
2 1983 1 1 69 LEU HD21 H -13.116 -27.552 -2.839 1.00 . A A . 159 LEU HD21 1 1
2 1984 1 1 69 LEU HD22 H -13.794 -26.168 -1.984 1.00 . A A . 159 LEU HD22 1 1
2 1985 1 1 69 LEU HD23 H -13.877 -26.243 -3.746 1.00 . A A . 159 LEU HD23 1 1
2 1986 1 1 69 LEU HG H -15.276 -28.146 -1.828 1.00 . A A . 159 LEU HG 1 1
2 1987 1 1 69 LEU N N -16.742 -26.425 -0.229 1.00 . A A . 159 LEU N 1 1
2 1988 1 1 69 LEU O O -18.732 -24.852 -1.418 1.00 . A A . 159 LEU O 1 1
2 1989 1 1 70 CYS C C -18.660 -22.324 -3.407 1.00 . A A . 160 CYS C 1 1
2 1990 1 1 70 CYS CA C -18.022 -22.180 -2.011 1.00 . A A . 160 CYS CA 1 1
2 1991 1 1 70 CYS CB C -17.285 -20.827 -1.843 1.00 . A A . 160 CYS CB 1 1
2 1992 1 1 70 CYS H H -16.143 -23.162 -1.801 1.00 . A A . 160 CYS H 1 1
2 1993 1 1 70 CYS HA H -18.815 -22.239 -1.270 1.00 . A A . 160 CYS HA 1 1
2 1994 1 1 70 CYS HB2 H -18.012 -20.023 -1.828 1.00 . A A . 160 CYS HB2 1 1
2 1995 1 1 70 CYS HB3 H -16.752 -20.830 -0.900 1.00 . A A . 160 CYS HB3 1 1
2 1996 1 1 70 CYS N N -17.102 -23.313 -1.773 1.00 . A A . 160 CYS N 1 1
2 1997 1 1 70 CYS O O -18.222 -23.189 -4.183 1.00 . A A . 160 CYS O 1 1
2 1998 1 1 70 CYS SG S -16.087 -20.428 -3.149 1.00 . A A . 160 CYS SG 1 1
2 1999 1 1 71 GLU C C -19.875 -22.045 -6.181 1.00 . A A . 161 GLU C 1 1
2 2000 1 1 71 GLU CA C -20.579 -21.631 -4.865 1.00 . A A . 161 GLU CA 1 1
2 2001 1 1 71 GLU CB C -21.419 -20.334 -5.044 1.00 . A A . 161 GLU CB 1 1
2 2002 1 1 71 GLU CD C -22.271 -20.218 -7.512 1.00 . A A . 161 GLU CD 1 1
2 2003 1 1 71 GLU CG C -22.622 -20.413 -6.022 1.00 . A A . 161 GLU CG 1 1
2 2004 1 1 71 GLU H H -19.764 -20.670 -3.151 1.00 . A A . 161 GLU H 1 1
2 2005 1 1 71 GLU HA H -21.257 -22.429 -4.581 1.00 . A A . 161 GLU HA 1 1
2 2006 1 1 71 GLU HB2 H -21.802 -20.046 -4.071 1.00 . A A . 161 GLU HB2 1 1
2 2007 1 1 71 GLU HB3 H -20.751 -19.547 -5.383 1.00 . A A . 161 GLU HB3 1 1
2 2008 1 1 71 GLU HG2 H -23.102 -21.384 -5.898 1.00 . A A . 161 GLU HG2 1 1
2 2009 1 1 71 GLU HG3 H -23.338 -19.648 -5.741 1.00 . A A . 161 GLU HG3 1 1
2 2010 1 1 71 GLU N N -19.646 -21.460 -3.720 1.00 . A A . 161 GLU N 1 1
2 2011 1 1 71 GLU O O -20.266 -23.033 -6.803 1.00 . A A . 161 GLU O 1 1
2 2012 1 1 71 GLU OE1 O -21.981 -19.069 -7.903 1.00 . A A . 161 GLU OE1 1 1
2 2013 1 1 71 GLU OE2 O -22.280 -21.193 -8.299 1.00 . A A . 161 GLU OE2 1 1
2 2014 1 1 72 ARG C C -17.216 -22.785 -7.824 1.00 . A A . 162 ARG C 1 1
2 2015 1 1 72 ARG CA C -18.105 -21.526 -7.839 1.00 . A A . 162 ARG CA 1 1
2 2016 1 1 72 ARG CB C -17.246 -20.286 -8.207 1.00 . A A . 162 ARG CB 1 1
2 2017 1 1 72 ARG CD C -19.164 -19.116 -9.470 1.00 . A A . 162 ARG CD 1 1
2 2018 1 1 72 ARG CG C -18.028 -18.972 -8.439 1.00 . A A . 162 ARG CG 1 1
2 2019 1 1 72 ARG CZ C -19.478 -20.605 -11.458 1.00 . A A . 162 ARG CZ 1 1
2 2020 1 1 72 ARG H H -18.444 -20.670 -5.923 1.00 . A A . 162 ARG H 1 1
2 2021 1 1 72 ARG HA H -18.869 -21.655 -8.607 1.00 . A A . 162 ARG HA 1 1
2 2022 1 1 72 ARG HB2 H -16.531 -20.112 -7.412 1.00 . A A . 162 ARG HB2 1 1
2 2023 1 1 72 ARG HB3 H -16.694 -20.506 -9.118 1.00 . A A . 162 ARG HB3 1 1
2 2024 1 1 72 ARG HD2 H -19.956 -19.715 -9.027 1.00 . A A . 162 ARG HD2 1 1
2 2025 1 1 72 ARG HD3 H -19.559 -18.131 -9.689 1.00 . A A . 162 ARG HD3 1 1
2 2026 1 1 72 ARG HE H -17.847 -19.494 -11.081 1.00 . A A . 162 ARG HE 1 1
2 2027 1 1 72 ARG HG2 H -18.455 -18.647 -7.493 1.00 . A A . 162 ARG HG2 1 1
2 2028 1 1 72 ARG HG3 H -17.333 -18.211 -8.785 1.00 . A A . 162 ARG HG3 1 1
2 2029 1 1 72 ARG HH11 H -21.026 -20.692 -10.129 1.00 . A A . 162 ARG HH11 1 1
2 2030 1 1 72 ARG HH12 H -21.213 -21.654 -11.562 1.00 . A A . 162 ARG HH12 1 1
2 2031 1 1 72 ARG HH21 H -18.114 -20.784 -12.946 1.00 . A A . 162 ARG HH21 1 1
2 2032 1 1 72 ARG HH22 H -19.571 -21.703 -13.154 1.00 . A A . 162 ARG HH22 1 1
2 2033 1 1 72 ARG N N -18.798 -21.330 -6.546 1.00 . A A . 162 ARG N 1 1
2 2034 1 1 72 ARG NE N -18.736 -19.743 -10.740 1.00 . A A . 162 ARG NE 1 1
2 2035 1 1 72 ARG NH1 N -20.670 -21.018 -11.015 1.00 . A A . 162 ARG NH1 1 1
2 2036 1 1 72 ARG NH2 N -19.018 -21.067 -12.610 1.00 . A A . 162 ARG NH2 1 1
2 2037 1 1 72 ARG O O -17.014 -23.422 -8.860 1.00 . A A . 162 ARG O 1 1
2 2038 1 1 73 CYS C C -16.500 -25.617 -6.574 1.00 . A A . 163 CYS C 1 1
2 2039 1 1 73 CYS CA C -15.764 -24.271 -6.478 1.00 . A A . 163 CYS CA 1 1
2 2040 1 1 73 CYS CB C -15.010 -24.189 -5.142 1.00 . A A . 163 CYS CB 1 1
2 2041 1 1 73 CYS H H -16.918 -22.595 -5.854 1.00 . A A . 163 CYS H 1 1
2 2042 1 1 73 CYS HA H -15.039 -24.216 -7.282 1.00 . A A . 163 CYS HA 1 1
2 2043 1 1 73 CYS HB2 H -15.721 -24.057 -4.334 1.00 . A A . 163 CYS HB2 1 1
2 2044 1 1 73 CYS HB3 H -14.457 -25.106 -4.980 1.00 . A A . 163 CYS HB3 1 1
2 2045 1 1 73 CYS N N -16.681 -23.125 -6.640 1.00 . A A . 163 CYS N 1 1
2 2046 1 1 73 CYS O O -15.945 -26.594 -7.092 1.00 . A A . 163 CYS O 1 1
2 2047 1 1 73 CYS SG S -13.821 -22.839 -5.019 1.00 . A A . 163 CYS SG 1 1
2 2048 1 1 74 GLN C C -19.328 -27.015 -7.340 1.00 . A A . 164 GLN C 1 1
2 2049 1 1 74 GLN CA C -18.546 -26.873 -6.007 1.00 . A A . 164 GLN CA 1 1
2 2050 1 1 74 GLN CB C -19.478 -26.784 -4.765 1.00 . A A . 164 GLN CB 1 1
2 2051 1 1 74 GLN CD C -20.811 -28.128 -3.024 1.00 . A A . 164 GLN CD 1 1
2 2052 1 1 74 GLN CG C -20.237 -28.075 -4.448 1.00 . A A . 164 GLN CG 1 1
2 2053 1 1 74 GLN H H -18.119 -24.855 -5.669 1.00 . A A . 164 GLN H 1 1
2 2054 1 1 74 GLN HA H -17.880 -27.722 -5.886 1.00 . A A . 164 GLN HA 1 1
2 2055 1 1 74 GLN HB2 H -18.878 -26.523 -3.900 1.00 . A A . 164 GLN HB2 1 1
2 2056 1 1 74 GLN HB3 H -20.202 -25.993 -4.929 1.00 . A A . 164 GLN HB3 1 1
2 2057 1 1 74 GLN HE21 H -19.165 -29.008 -2.356 1.00 . A A . 164 GLN HE21 1 1
2 2058 1 1 74 GLN HE22 H -20.396 -28.721 -1.182 1.00 . A A . 164 GLN HE22 1 1
2 2059 1 1 74 GLN HG2 H -21.048 -28.164 -5.154 1.00 . A A . 164 GLN HG2 1 1
2 2060 1 1 74 GLN HG3 H -19.562 -28.906 -4.584 1.00 . A A . 164 GLN HG3 1 1
2 2061 1 1 74 GLN N N -17.733 -25.665 -6.045 1.00 . A A . 164 GLN N 1 1
2 2062 1 1 74 GLN NE2 N -20.047 -28.674 -2.093 1.00 . A A . 164 GLN NE2 1 1
2 2063 1 1 74 GLN O O -19.869 -26.012 -7.821 1.00 . A A . 164 GLN O 1 1
2 2064 1 1 74 GLN OE1 O -21.938 -27.716 -2.767 1.00 . A A . 164 GLN OE1 1 1
2 2065 1 1 75 PRO C C -21.376 -27.896 -9.519 1.00 . A A . 165 PRO C 1 1
2 2066 1 1 75 PRO CA C -19.973 -28.503 -9.311 1.00 . A A . 165 PRO CA 1 1
2 2067 1 1 75 PRO CB C -20.020 -30.046 -9.393 1.00 . A A . 165 PRO CB 1 1
2 2068 1 1 75 PRO CD C -18.758 -29.514 -7.426 1.00 . A A . 165 PRO CD 1 1
2 2069 1 1 75 PRO CG C -18.839 -30.483 -8.584 1.00 . A A . 165 PRO CG 1 1
2 2070 1 1 75 PRO HA H -19.320 -28.124 -10.091 1.00 . A A . 165 PRO HA 1 1
2 2071 1 1 75 PRO HB2 H -20.951 -30.418 -8.970 1.00 . A A . 165 PRO HB2 1 1
2 2072 1 1 75 PRO HB3 H -19.937 -30.369 -10.425 1.00 . A A . 165 PRO HB3 1 1
2 2073 1 1 75 PRO HD2 H -19.324 -29.880 -6.574 1.00 . A A . 165 PRO HD2 1 1
2 2074 1 1 75 PRO HD3 H -17.725 -29.352 -7.138 1.00 . A A . 165 PRO HD3 1 1
2 2075 1 1 75 PRO HG2 H -18.987 -31.497 -8.227 1.00 . A A . 165 PRO HG2 1 1
2 2076 1 1 75 PRO HG3 H -17.935 -30.431 -9.184 1.00 . A A . 165 PRO HG3 1 1
2 2077 1 1 75 PRO N N -19.364 -28.254 -7.965 1.00 . A A . 165 PRO N 1 1
2 2078 1 1 75 PRO O O -21.666 -27.344 -10.590 1.00 . A A . 165 PRO O 1 1
2 2079 1 1 76 ARG C C -23.620 -26.016 -7.972 1.00 . A A . 166 ARG C 1 1
2 2080 1 1 76 ARG CA C -23.604 -27.442 -8.553 1.00 . A A . 166 ARG CA 1 1
2 2081 1 1 76 ARG CB C -24.653 -28.332 -7.811 1.00 . A A . 166 ARG CB 1 1
2 2082 1 1 76 ARG CD C -23.530 -29.551 -5.826 1.00 . A A . 166 ARG CD 1 1
2 2083 1 1 76 ARG CG C -24.496 -28.448 -6.266 1.00 . A A . 166 ARG CG 1 1
2 2084 1 1 76 ARG CZ C -23.243 -30.687 -3.607 1.00 . A A . 166 ARG CZ 1 1
2 2085 1 1 76 ARG H H -21.947 -28.465 -7.689 1.00 . A A . 166 ARG H 1 1
2 2086 1 1 76 ARG HA H -23.894 -27.380 -9.601 1.00 . A A . 166 ARG HA 1 1
2 2087 1 1 76 ARG HB2 H -25.639 -27.923 -8.010 1.00 . A A . 166 ARG HB2 1 1
2 2088 1 1 76 ARG HB3 H -24.617 -29.330 -8.236 1.00 . A A . 166 ARG HB3 1 1
2 2089 1 1 76 ARG HD2 H -23.889 -30.506 -6.193 1.00 . A A . 166 ARG HD2 1 1
2 2090 1 1 76 ARG HD3 H -22.551 -29.349 -6.245 1.00 . A A . 166 ARG HD3 1 1
2 2091 1 1 76 ARG HE H -23.457 -28.723 -3.895 1.00 . A A . 166 ARG HE 1 1
2 2092 1 1 76 ARG HG2 H -24.130 -27.506 -5.875 1.00 . A A . 166 ARG HG2 1 1
2 2093 1 1 76 ARG HG3 H -25.469 -28.650 -5.830 1.00 . A A . 166 ARG HG3 1 1
2 2094 1 1 76 ARG HH11 H -23.274 -32.000 -5.152 1.00 . A A . 166 ARG HH11 1 1
2 2095 1 1 76 ARG HH12 H -23.051 -32.706 -3.584 1.00 . A A . 166 ARG HH12 1 1
2 2096 1 1 76 ARG HH21 H -23.145 -29.641 -1.883 1.00 . A A . 166 ARG HH21 1 1
2 2097 1 1 76 ARG HH22 H -22.986 -31.360 -1.720 1.00 . A A . 166 ARG HH22 1 1
2 2098 1 1 76 ARG N N -22.240 -28.011 -8.499 1.00 . A A . 166 ARG N 1 1
2 2099 1 1 76 ARG NE N -23.416 -29.591 -4.356 1.00 . A A . 166 ARG NE 1 1
2 2100 1 1 76 ARG NH1 N -23.184 -31.893 -4.158 1.00 . A A . 166 ARG NH1 1 1
2 2101 1 1 76 ARG NH2 N -23.112 -30.552 -2.299 1.00 . A A . 166 ARG NH2 1 1
2 2102 1 1 76 ARG O O -22.746 -25.644 -7.180 1.00 . A A . 166 ARG O 1 1
2 2103 1 1 77 ASN C C -25.455 -23.908 -6.466 1.00 . A A . 167 ASN C 1 1
2 2104 1 1 77 ASN CA C -24.870 -23.876 -7.892 1.00 . A A . 167 ASN CA 1 1
2 2105 1 1 77 ASN CB C -25.850 -23.141 -8.852 1.00 . A A . 167 ASN CB 1 1
2 2106 1 1 77 ASN CG C -26.245 -21.726 -8.399 1.00 . A A . 167 ASN CG 1 1
2 2107 1 1 77 ASN H H -25.273 -25.618 -9.022 1.00 . A A . 167 ASN H 1 1
2 2108 1 1 77 ASN HA H -23.917 -23.346 -7.889 1.00 . A A . 167 ASN HA 1 1
2 2109 1 1 77 ASN HB2 H -25.383 -23.054 -9.829 1.00 . A A . 167 ASN HB2 1 1
2 2110 1 1 77 ASN HB3 H -26.749 -23.735 -8.952 1.00 . A A . 167 ASN HB3 1 1
2 2111 1 1 77 ASN HD21 H -28.082 -21.987 -9.110 1.00 . A A . 167 ASN HD21 1 1
2 2112 1 1 77 ASN HD22 H -27.768 -20.454 -8.384 1.00 . A A . 167 ASN HD22 1 1
2 2113 1 1 77 ASN N N -24.640 -25.246 -8.373 1.00 . A A . 167 ASN N 1 1
2 2114 1 1 77 ASN ND2 N -27.490 -21.348 -8.656 1.00 . A A . 167 ASN ND2 1 1
2 2115 1 1 77 ASN O O -26.529 -24.489 -6.241 1.00 . A A . 167 ASN O 1 1
2 2116 1 1 77 ASN OD1 O -25.453 -20.991 -7.806 1.00 . A A . 167 ASN OD1 1 1
2 2117 1 1 78 LEU C C -26.013 -21.725 -4.264 1.00 . A A . 168 LEU C 1 1
2 2118 1 1 78 LEU CA C -25.215 -23.032 -4.166 1.00 . A A . 168 LEU CA 1 1
2 2119 1 1 78 LEU CB C -24.037 -22.900 -3.145 1.00 . A A . 168 LEU CB 1 1
2 2120 1 1 78 LEU CD1 C -24.204 -25.247 -2.125 1.00 . A A . 168 LEU CD1 1 1
2 2121 1 1 78 LEU CD2 C -22.510 -24.803 -3.973 1.00 . A A . 168 LEU CD2 1 1
2 2122 1 1 78 LEU CG C -23.265 -24.209 -2.770 1.00 . A A . 168 LEU CG 1 1
2 2123 1 1 78 LEU H H -23.801 -23.048 -5.745 1.00 . A A . 168 LEU H 1 1
2 2124 1 1 78 LEU HA H -25.873 -23.846 -3.855 1.00 . A A . 168 LEU HA 1 1
2 2125 1 1 78 LEU HB2 H -23.317 -22.194 -3.549 1.00 . A A . 168 LEU HB2 1 1
2 2126 1 1 78 LEU HB3 H -24.430 -22.477 -2.225 1.00 . A A . 168 LEU HB3 1 1
2 2127 1 1 78 LEU HD11 H -24.677 -24.815 -1.252 1.00 . A A . 168 LEU HD11 1 1
2 2128 1 1 78 LEU HD12 H -23.636 -26.116 -1.820 1.00 . A A . 168 LEU HD12 1 1
2 2129 1 1 78 LEU HD13 H -24.966 -25.548 -2.834 1.00 . A A . 168 LEU HD13 1 1
2 2130 1 1 78 LEU HD21 H -23.210 -25.060 -4.759 1.00 . A A . 168 LEU HD21 1 1
2 2131 1 1 78 LEU HD22 H -21.976 -25.691 -3.665 1.00 . A A . 168 LEU HD22 1 1
2 2132 1 1 78 LEU HD23 H -21.800 -24.082 -4.348 1.00 . A A . 168 LEU HD23 1 1
2 2133 1 1 78 LEU HG H -22.519 -23.958 -2.019 1.00 . A A . 168 LEU HG 1 1
2 2134 1 1 78 LEU N N -24.716 -23.318 -5.518 1.00 . A A . 168 LEU N 1 1
2 2135 1 1 78 LEU O O -25.407 -20.662 -4.446 1.00 . A A . 168 LEU O 1 1
2 2136 1 1 79 ASP C C -27.977 -19.467 -3.745 1.00 . A A . 169 ASP C 1 1
2 2137 1 1 79 ASP CA C -28.282 -20.734 -4.559 1.00 . A A . 169 ASP CA 1 1
2 2138 1 1 79 ASP CB C -29.769 -21.149 -4.378 1.00 . A A . 169 ASP CB 1 1
2 2139 1 1 79 ASP CG C -30.736 -20.329 -5.270 1.00 . A A . 169 ASP CG 1 1
2 2140 1 1 79 ASP H H -27.745 -22.682 -3.896 1.00 . A A . 169 ASP H 1 1
2 2141 1 1 79 ASP HA H -28.113 -20.519 -5.615 1.00 . A A . 169 ASP HA 1 1
2 2142 1 1 79 ASP HB2 H -29.872 -22.199 -4.612 1.00 . A A . 169 ASP HB2 1 1
2 2143 1 1 79 ASP HB3 H -30.063 -21.011 -3.341 1.00 . A A . 169 ASP HB3 1 1
2 2144 1 1 79 ASP N N -27.360 -21.836 -4.197 1.00 . A A . 169 ASP N 1 1
2 2145 1 1 79 ASP O O -28.337 -19.362 -2.564 1.00 . A A . 169 ASP O 1 1
2 2146 1 1 79 ASP OD1 O -30.742 -19.080 -5.181 1.00 . A A . 169 ASP OD1 1 1
2 2147 1 1 79 ASP OD2 O -31.510 -20.933 -6.045 1.00 . A A . 169 ASP OD2 1 1
2 2148 1 1 80 LYS C C -28.019 -16.389 -3.470 1.00 . A A . 170 LYS C 1 1
2 2149 1 1 80 LYS CA C -26.821 -17.281 -3.817 1.00 . A A . 170 LYS CA 1 1
2 2150 1 1 80 LYS CB C -25.835 -16.587 -4.794 1.00 . A A . 170 LYS CB 1 1
2 2151 1 1 80 LYS CD C -25.999 -14.029 -5.330 1.00 . A A . 170 LYS CD 1 1
2 2152 1 1 80 LYS CE C -25.510 -14.067 -6.802 1.00 . A A . 170 LYS CE 1 1
2 2153 1 1 80 LYS CG C -25.387 -15.138 -4.432 1.00 . A A . 170 LYS CG 1 1
2 2154 1 1 80 LYS H H -27.030 -18.720 -5.340 1.00 . A A . 170 LYS H 1 1
2 2155 1 1 80 LYS HA H -26.285 -17.520 -2.894 1.00 . A A . 170 LYS HA 1 1
2 2156 1 1 80 LYS HB2 H -24.942 -17.207 -4.858 1.00 . A A . 170 LYS HB2 1 1
2 2157 1 1 80 LYS HB3 H -26.291 -16.572 -5.779 1.00 . A A . 170 LYS HB3 1 1
2 2158 1 1 80 LYS HD2 H -27.081 -14.133 -5.327 1.00 . A A . 170 LYS HD2 1 1
2 2159 1 1 80 LYS HD3 H -25.744 -13.062 -4.903 1.00 . A A . 170 LYS HD3 1 1
2 2160 1 1 80 LYS HE2 H -25.802 -13.149 -7.292 1.00 . A A . 170 LYS HE2 1 1
2 2161 1 1 80 LYS HE3 H -24.429 -14.144 -6.813 1.00 . A A . 170 LYS HE3 1 1
2 2162 1 1 80 LYS HG2 H -25.668 -14.931 -3.404 1.00 . A A . 170 LYS HG2 1 1
2 2163 1 1 80 LYS HG3 H -24.305 -15.078 -4.505 1.00 . A A . 170 LYS HG3 1 1
2 2164 1 1 80 LYS HZ1 H -27.117 -15.233 -7.484 1.00 . A A . 170 LYS HZ1 1 1
2 2165 1 1 80 LYS HZ2 H -25.686 -16.111 -7.237 1.00 . A A . 170 LYS HZ2 1 1
2 2166 1 1 80 LYS HZ3 H -25.840 -15.105 -8.583 1.00 . A A . 170 LYS HZ3 1 1
2 2167 1 1 80 LYS N N -27.269 -18.539 -4.406 1.00 . A A . 170 LYS N 1 1
2 2168 1 1 80 LYS NZ N -26.076 -15.209 -7.579 1.00 . A A . 170 LYS NZ 1 1
2 2169 1 1 80 LYS O O -28.035 -15.791 -2.402 1.00 . A A . 170 LYS O 1 1
2 2170 1 1 81 GLU C C -30.943 -15.979 -2.839 1.00 . A A . 171 GLU C 1 1
2 2171 1 1 81 GLU CA C -30.265 -15.567 -4.158 1.00 . A A . 171 GLU CA 1 1
2 2172 1 1 81 GLU CB C -31.244 -15.738 -5.355 1.00 . A A . 171 GLU CB 1 1
2 2173 1 1 81 GLU CD C -29.525 -14.965 -7.145 1.00 . A A . 171 GLU CD 1 1
2 2174 1 1 81 GLU CG C -30.957 -14.858 -6.589 1.00 . A A . 171 GLU CG 1 1
2 2175 1 1 81 GLU H H -28.935 -16.864 -5.193 1.00 . A A . 171 GLU H 1 1
2 2176 1 1 81 GLU HA H -29.975 -14.522 -4.086 1.00 . A A . 171 GLU HA 1 1
2 2177 1 1 81 GLU HB2 H -31.221 -16.775 -5.667 1.00 . A A . 171 GLU HB2 1 1
2 2178 1 1 81 GLU HB3 H -32.254 -15.516 -5.016 1.00 . A A . 171 GLU HB3 1 1
2 2179 1 1 81 GLU HG2 H -31.646 -15.143 -7.374 1.00 . A A . 171 GLU HG2 1 1
2 2180 1 1 81 GLU HG3 H -31.161 -13.823 -6.309 1.00 . A A . 171 GLU HG3 1 1
2 2181 1 1 81 GLU N N -29.026 -16.347 -4.367 1.00 . A A . 171 GLU N 1 1
2 2182 1 1 81 GLU O O -31.065 -15.153 -1.943 1.00 . A A . 171 GLU O 1 1
2 2183 1 1 81 GLU OE1 O -29.078 -16.083 -7.490 1.00 . A A . 171 GLU OE1 1 1
2 2184 1 1 81 GLU OE2 O -28.836 -13.928 -7.250 1.00 . A A . 171 GLU OE2 1 1
2 2185 1 1 82 ARG C C -31.122 -17.484 -0.213 1.00 . A A . 172 ARG C 1 1
2 2186 1 1 82 ARG CA C -31.910 -17.860 -1.491 1.00 . A A . 172 ARG CA 1 1
2 2187 1 1 82 ARG CB C -31.993 -19.410 -1.618 1.00 . A A . 172 ARG CB 1 1
2 2188 1 1 82 ARG CD C -34.465 -19.562 -2.321 1.00 . A A . 172 ARG CD 1 1
2 2189 1 1 82 ARG CG C -33.012 -19.934 -2.650 1.00 . A A . 172 ARG CG 1 1
2 2190 1 1 82 ARG CZ C -36.672 -19.753 -3.508 1.00 . A A . 172 ARG CZ 1 1
2 2191 1 1 82 ARG H H -31.099 -17.876 -3.462 1.00 . A A . 172 ARG H 1 1
2 2192 1 1 82 ARG HA H -32.918 -17.454 -1.415 1.00 . A A . 172 ARG HA 1 1
2 2193 1 1 82 ARG HB2 H -31.015 -19.778 -1.902 1.00 . A A . 172 ARG HB2 1 1
2 2194 1 1 82 ARG HB3 H -32.242 -19.839 -0.655 1.00 . A A . 172 ARG HB3 1 1
2 2195 1 1 82 ARG HD2 H -34.712 -19.955 -1.340 1.00 . A A . 172 ARG HD2 1 1
2 2196 1 1 82 ARG HD3 H -34.563 -18.480 -2.312 1.00 . A A . 172 ARG HD3 1 1
2 2197 1 1 82 ARG HE H -35.044 -20.856 -3.879 1.00 . A A . 172 ARG HE 1 1
2 2198 1 1 82 ARG HG2 H -32.765 -19.529 -3.625 1.00 . A A . 172 ARG HG2 1 1
2 2199 1 1 82 ARG HG3 H -32.932 -21.017 -2.691 1.00 . A A . 172 ARG HG3 1 1
2 2200 1 1 82 ARG HH11 H -36.682 -18.315 -2.076 1.00 . A A . 172 ARG HH11 1 1
2 2201 1 1 82 ARG HH12 H -38.165 -18.504 -2.946 1.00 . A A . 172 ARG HH12 1 1
2 2202 1 1 82 ARG HH21 H -36.984 -21.099 -4.983 1.00 . A A . 172 ARG HH21 1 1
2 2203 1 1 82 ARG HH22 H -38.347 -20.101 -4.593 1.00 . A A . 172 ARG HH22 1 1
2 2204 1 1 82 ARG N N -31.285 -17.278 -2.711 1.00 . A A . 172 ARG N 1 1
2 2205 1 1 82 ARG NE N -35.399 -20.131 -3.314 1.00 . A A . 172 ARG NE 1 1
2 2206 1 1 82 ARG NH1 N -37.219 -18.781 -2.784 1.00 . A A . 172 ARG NH1 1 1
2 2207 1 1 82 ARG NH2 N -37.392 -20.364 -4.436 1.00 . A A . 172 ARG NH2 1 1
2 2208 1 1 82 ARG O O -31.709 -17.200 0.828 1.00 . A A . 172 ARG O 1 1
2 2209 1 1 83 ALA C C -28.819 -15.663 1.133 1.00 . A A . 173 ALA C 1 1
2 2210 1 1 83 ALA CA C -28.857 -17.160 0.742 1.00 . A A . 173 ALA CA 1 1
2 2211 1 1 83 ALA CB C -27.476 -17.638 0.317 1.00 . A A . 173 ALA CB 1 1
2 2212 1 1 83 ALA H H -29.426 -17.617 -1.245 1.00 . A A . 173 ALA H 1 1
2 2213 1 1 83 ALA HA H -29.162 -17.746 1.611 1.00 . A A . 173 ALA HA 1 1
2 2214 1 1 83 ALA HB1 H -26.765 -17.475 1.116 1.00 . A A . 173 ALA HB1 1 1
2 2215 1 1 83 ALA HB2 H -27.153 -17.092 -0.563 1.00 . A A . 173 ALA HB2 1 1
2 2216 1 1 83 ALA HB3 H -27.509 -18.697 0.084 1.00 . A A . 173 ALA HB3 1 1
2 2217 1 1 83 ALA N N -29.795 -17.443 -0.352 1.00 . A A . 173 ALA N 1 1
2 2218 1 1 83 ALA O O -28.691 -15.327 2.325 1.00 . A A . 173 ALA O 1 1
2 2219 1 1 84 VAL C C -30.223 -12.903 1.015 1.00 . A A . 174 VAL C 1 1
2 2220 1 1 84 VAL CA C -28.911 -13.309 0.328 1.00 . A A . 174 VAL CA 1 1
2 2221 1 1 84 VAL CB C -28.744 -12.503 -1.025 1.00 . A A . 174 VAL CB 1 1
2 2222 1 1 84 VAL CG1 C -28.847 -10.975 -0.793 1.00 . A A . 174 VAL CG1 1 1
2 2223 1 1 84 VAL CG2 C -27.412 -12.835 -1.743 1.00 . A A . 174 VAL CG2 1 1
2 2224 1 1 84 VAL H H -29.001 -15.118 -0.787 1.00 . A A . 174 VAL H 1 1
2 2225 1 1 84 VAL HA H -28.077 -13.060 0.982 1.00 . A A . 174 VAL HA 1 1
2 2226 1 1 84 VAL HB H -29.560 -12.794 -1.685 1.00 . A A . 174 VAL HB 1 1
2 2227 1 1 84 VAL HG11 H -28.069 -10.651 -0.108 1.00 . A A . 174 VAL HG11 1 1
2 2228 1 1 84 VAL HG12 H -29.813 -10.733 -0.368 1.00 . A A . 174 VAL HG12 1 1
2 2229 1 1 84 VAL HG13 H -28.736 -10.452 -1.733 1.00 . A A . 174 VAL HG13 1 1
2 2230 1 1 84 VAL HG21 H -27.389 -12.350 -2.713 1.00 . A A . 174 VAL HG21 1 1
2 2231 1 1 84 VAL HG22 H -27.324 -13.901 -1.882 1.00 . A A . 174 VAL HG22 1 1
2 2232 1 1 84 VAL HG23 H -26.575 -12.485 -1.153 1.00 . A A . 174 VAL HG23 1 1
2 2233 1 1 84 VAL N N -28.908 -14.776 0.123 1.00 . A A . 174 VAL N 1 1
2 2234 1 1 84 VAL O O -30.210 -12.246 2.059 1.00 . A A . 174 VAL O 1 1
2 2235 1 1 85 LEU C C -32.871 -13.587 2.377 1.00 . A A . 175 LEU C 1 1
2 2236 1 1 85 LEU CA C -32.711 -13.123 0.913 1.00 . A A . 175 LEU CA 1 1
2 2237 1 1 85 LEU CB C -33.740 -13.865 0.011 1.00 . A A . 175 LEU CB 1 1
2 2238 1 1 85 LEU CD1 C -34.690 -14.431 -2.309 1.00 . A A . 175 LEU CD1 1 1
2 2239 1 1 85 LEU CD2 C -33.789 -12.098 -1.860 1.00 . A A . 175 LEU CD2 1 1
2 2240 1 1 85 LEU CG C -33.659 -13.591 -1.528 1.00 . A A . 175 LEU CG 1 1
2 2241 1 1 85 LEU H H -31.229 -13.924 -0.369 1.00 . A A . 175 LEU H 1 1
2 2242 1 1 85 LEU HA H -32.890 -12.051 0.850 1.00 . A A . 175 LEU HA 1 1
2 2243 1 1 85 LEU HB2 H -33.614 -14.935 0.168 1.00 . A A . 175 LEU HB2 1 1
2 2244 1 1 85 LEU HB3 H -34.737 -13.595 0.349 1.00 . A A . 175 LEU HB3 1 1
2 2245 1 1 85 LEU HD11 H -34.529 -15.482 -2.111 1.00 . A A . 175 LEU HD11 1 1
2 2246 1 1 85 LEU HD12 H -34.572 -14.252 -3.371 1.00 . A A . 175 LEU HD12 1 1
2 2247 1 1 85 LEU HD13 H -35.694 -14.157 -2.008 1.00 . A A . 175 LEU HD13 1 1
2 2248 1 1 85 LEU HD21 H -34.746 -11.725 -1.522 1.00 . A A . 175 LEU HD21 1 1
2 2249 1 1 85 LEU HD22 H -33.705 -11.956 -2.930 1.00 . A A . 175 LEU HD22 1 1
2 2250 1 1 85 LEU HD23 H -32.996 -11.544 -1.371 1.00 . A A . 175 LEU HD23 1 1
2 2251 1 1 85 LEU HG H -32.683 -13.906 -1.873 1.00 . A A . 175 LEU HG 1 1
2 2252 1 1 85 LEU N N -31.338 -13.377 0.428 1.00 . A A . 175 LEU N 1 1
2 2253 1 1 85 LEU O O -33.510 -12.913 3.186 1.00 . A A . 175 LEU O 1 1
2 2254 1 1 86 LEU C C -31.649 -14.502 5.103 1.00 . A A . 176 LEU C 1 1
2 2255 1 1 86 LEU CA C -32.276 -15.387 3.998 1.00 . A A . 176 LEU CA 1 1
2 2256 1 1 86 LEU CB C -31.530 -16.746 3.862 1.00 . A A . 176 LEU CB 1 1
2 2257 1 1 86 LEU CD1 C -33.009 -18.066 5.496 1.00 . A A . 176 LEU CD1 1 1
2 2258 1 1 86 LEU CD2 C -30.800 -19.048 4.669 1.00 . A A . 176 LEU CD2 1 1
2 2259 1 1 86 LEU CG C -31.564 -17.750 5.053 1.00 . A A . 176 LEU CG 1 1
2 2260 1 1 86 LEU H H -31.695 -15.147 1.973 1.00 . A A . 176 LEU H 1 1
2 2261 1 1 86 LEU HA H -33.320 -15.577 4.235 1.00 . A A . 176 LEU HA 1 1
2 2262 1 1 86 LEU HB2 H -31.936 -17.255 2.995 1.00 . A A . 176 LEU HB2 1 1
2 2263 1 1 86 LEU HB3 H -30.489 -16.520 3.646 1.00 . A A . 176 LEU HB3 1 1
2 2264 1 1 86 LEU HD11 H -32.987 -18.766 6.323 1.00 . A A . 176 LEU HD11 1 1
2 2265 1 1 86 LEU HD12 H -33.561 -18.505 4.674 1.00 . A A . 176 LEU HD12 1 1
2 2266 1 1 86 LEU HD13 H -33.502 -17.158 5.815 1.00 . A A . 176 LEU HD13 1 1
2 2267 1 1 86 LEU HD21 H -29.773 -18.809 4.409 1.00 . A A . 176 LEU HD21 1 1
2 2268 1 1 86 LEU HD22 H -31.278 -19.529 3.825 1.00 . A A . 176 LEU HD22 1 1
2 2269 1 1 86 LEU HD23 H -30.794 -19.733 5.512 1.00 . A A . 176 LEU HD23 1 1
2 2270 1 1 86 LEU HG H -31.055 -17.310 5.902 1.00 . A A . 176 LEU HG 1 1
2 2271 1 1 86 LEU N N -32.227 -14.721 2.683 1.00 . A A . 176 LEU N 1 1
2 2272 1 1 86 LEU O O -32.329 -14.106 6.045 1.00 . A A . 176 LEU O 1 1
2 2273 1 1 87 GLN C C -30.060 -11.917 6.039 1.00 . A A . 177 GLN C 1 1
2 2274 1 1 87 GLN CA C -29.588 -13.374 5.924 1.00 . A A . 177 GLN CA 1 1
2 2275 1 1 87 GLN CB C -28.076 -13.425 5.589 1.00 . A A . 177 GLN CB 1 1
2 2276 1 1 87 GLN CD C -27.141 -15.031 7.386 1.00 . A A . 177 GLN CD 1 1
2 2277 1 1 87 GLN CG C -27.398 -14.781 5.893 1.00 . A A . 177 GLN CG 1 1
2 2278 1 1 87 GLN H H -29.924 -14.407 4.082 1.00 . A A . 177 GLN H 1 1
2 2279 1 1 87 GLN HA H -29.741 -13.858 6.890 1.00 . A A . 177 GLN HA 1 1
2 2280 1 1 87 GLN HB2 H -27.948 -13.214 4.529 1.00 . A A . 177 GLN HB2 1 1
2 2281 1 1 87 GLN HB3 H -27.559 -12.654 6.154 1.00 . A A . 177 GLN HB3 1 1
2 2282 1 1 87 GLN HE21 H -27.347 -16.998 7.152 1.00 . A A . 177 GLN HE21 1 1
2 2283 1 1 87 GLN HE22 H -27.018 -16.463 8.760 1.00 . A A . 177 GLN HE22 1 1
2 2284 1 1 87 GLN HG2 H -28.027 -15.576 5.511 1.00 . A A . 177 GLN HG2 1 1
2 2285 1 1 87 GLN HG3 H -26.444 -14.814 5.381 1.00 . A A . 177 GLN HG3 1 1
2 2286 1 1 87 GLN N N -30.366 -14.145 4.922 1.00 . A A . 177 GLN N 1 1
2 2287 1 1 87 GLN NE2 N -27.165 -16.290 7.804 1.00 . A A . 177 GLN NE2 1 1
2 2288 1 1 87 GLN O O -30.026 -11.342 7.136 1.00 . A A . 177 GLN O 1 1
2 2289 1 1 87 GLN OE1 O -26.905 -14.101 8.150 1.00 . A A . 177 GLN OE1 1 1
2 2290 1 1 88 ARG C C -32.254 -9.752 5.626 1.00 . A A . 178 ARG C 1 1
2 2291 1 1 88 ARG CA C -30.917 -9.918 4.877 1.00 . A A . 178 ARG CA 1 1
2 2292 1 1 88 ARG CB C -30.976 -9.344 3.425 1.00 . A A . 178 ARG CB 1 1
2 2293 1 1 88 ARG CD C -32.220 -9.070 1.189 1.00 . A A . 178 ARG CD 1 1
2 2294 1 1 88 ARG CG C -32.233 -9.694 2.595 1.00 . A A . 178 ARG CG 1 1
2 2295 1 1 88 ARG CZ C -33.821 -8.854 -0.725 1.00 . A A . 178 ARG CZ 1 1
2 2296 1 1 88 ARG H H -30.544 -11.856 4.085 1.00 . A A . 178 ARG H 1 1
2 2297 1 1 88 ARG HA H -30.152 -9.358 5.428 1.00 . A A . 178 ARG HA 1 1
2 2298 1 1 88 ARG HB2 H -30.912 -8.264 3.483 1.00 . A A . 178 ARG HB2 1 1
2 2299 1 1 88 ARG HB3 H -30.104 -9.703 2.882 1.00 . A A . 178 ARG HB3 1 1
2 2300 1 1 88 ARG HD2 H -31.943 -8.021 1.266 1.00 . A A . 178 ARG HD2 1 1
2 2301 1 1 88 ARG HD3 H -31.486 -9.590 0.578 1.00 . A A . 178 ARG HD3 1 1
2 2302 1 1 88 ARG HE H -34.283 -9.458 1.119 1.00 . A A . 178 ARG HE 1 1
2 2303 1 1 88 ARG HG2 H -32.301 -10.773 2.498 1.00 . A A . 178 ARG HG2 1 1
2 2304 1 1 88 ARG HG3 H -33.107 -9.335 3.127 1.00 . A A . 178 ARG HG3 1 1
2 2305 1 1 88 ARG HH11 H -31.903 -8.497 -1.263 1.00 . A A . 178 ARG HH11 1 1
2 2306 1 1 88 ARG HH12 H -33.074 -8.293 -2.523 1.00 . A A . 178 ARG HH12 1 1
2 2307 1 1 88 ARG HH21 H -35.802 -9.194 -0.531 1.00 . A A . 178 ARG HH21 1 1
2 2308 1 1 88 ARG HH22 H -35.287 -8.678 -2.102 1.00 . A A . 178 ARG HH22 1 1
2 2309 1 1 88 ARG N N -30.500 -11.329 4.909 1.00 . A A . 178 ARG N 1 1
2 2310 1 1 88 ARG NE N -33.545 -9.166 0.542 1.00 . A A . 178 ARG NE 1 1
2 2311 1 1 88 ARG NH1 N -32.856 -8.522 -1.571 1.00 . A A . 178 ARG NH1 1 1
2 2312 1 1 88 ARG NH2 N -35.068 -8.918 -1.155 1.00 . A A . 178 ARG NH2 1 1
2 2313 1 1 88 ARG O O -32.364 -8.874 6.477 1.00 . A A . 178 ARG O 1 1
2 2314 1 1 89 ARG C C -34.453 -10.833 7.516 1.00 . A A . 179 ARG C 1 1
2 2315 1 1 89 ARG CA C -34.567 -10.580 6.010 1.00 . A A . 179 ARG CA 1 1
2 2316 1 1 89 ARG CB C -35.596 -11.569 5.378 1.00 . A A . 179 ARG CB 1 1
2 2317 1 1 89 ARG CD C -36.480 -13.969 5.129 1.00 . A A . 179 ARG CD 1 1
2 2318 1 1 89 ARG CG C -35.408 -13.059 5.750 1.00 . A A . 179 ARG CG 1 1
2 2319 1 1 89 ARG CZ C -38.970 -13.687 4.883 1.00 . A A . 179 ARG CZ 1 1
2 2320 1 1 89 ARG H H -33.045 -11.398 4.753 1.00 . A A . 179 ARG H 1 1
2 2321 1 1 89 ARG HA H -34.929 -9.563 5.861 1.00 . A A . 179 ARG HA 1 1
2 2322 1 1 89 ARG HB2 H -36.592 -11.270 5.689 1.00 . A A . 179 ARG HB2 1 1
2 2323 1 1 89 ARG HB3 H -35.535 -11.477 4.298 1.00 . A A . 179 ARG HB3 1 1
2 2324 1 1 89 ARG HD2 H -36.442 -13.873 4.049 1.00 . A A . 179 ARG HD2 1 1
2 2325 1 1 89 ARG HD3 H -36.262 -14.995 5.396 1.00 . A A . 179 ARG HD3 1 1
2 2326 1 1 89 ARG HE H -37.912 -13.364 6.550 1.00 . A A . 179 ARG HE 1 1
2 2327 1 1 89 ARG HG2 H -34.431 -13.383 5.404 1.00 . A A . 179 ARG HG2 1 1
2 2328 1 1 89 ARG HG3 H -35.448 -13.157 6.832 1.00 . A A . 179 ARG HG3 1 1
2 2329 1 1 89 ARG HH11 H -38.080 -14.231 3.137 1.00 . A A . 179 ARG HH11 1 1
2 2330 1 1 89 ARG HH12 H -39.805 -14.052 3.070 1.00 . A A . 179 ARG HH12 1 1
2 2331 1 1 89 ARG HH21 H -40.144 -13.125 6.430 1.00 . A A . 179 ARG HH21 1 1
2 2332 1 1 89 ARG HH22 H -40.973 -13.415 4.934 1.00 . A A . 179 ARG HH22 1 1
2 2333 1 1 89 ARG N N -33.231 -10.664 5.374 1.00 . A A . 179 ARG N 1 1
2 2334 1 1 89 ARG NE N -37.840 -13.634 5.607 1.00 . A A . 179 ARG NE 1 1
2 2335 1 1 89 ARG NH1 N -38.950 -14.015 3.590 1.00 . A A . 179 ARG NH1 1 1
2 2336 1 1 89 ARG NH2 N -40.120 -13.385 5.459 1.00 . A A . 179 ARG NH2 1 1
2 2337 1 1 89 ARG O O -35.221 -10.283 8.291 1.00 . A A . 179 ARG O 1 1
2 2338 1 1 90 LYS C C -32.775 -10.654 10.047 1.00 . A A . 180 LYS C 1 1
2 2339 1 1 90 LYS CA C -33.197 -11.935 9.332 1.00 . A A . 180 LYS CA 1 1
2 2340 1 1 90 LYS CB C -32.103 -13.014 9.508 1.00 . A A . 180 LYS CB 1 1
2 2341 1 1 90 LYS CD C -31.423 -15.458 9.319 1.00 . A A . 180 LYS CD 1 1
2 2342 1 1 90 LYS CE C -31.880 -16.886 9.006 1.00 . A A . 180 LYS CE 1 1
2 2343 1 1 90 LYS CG C -32.556 -14.435 9.156 1.00 . A A . 180 LYS CG 1 1
2 2344 1 1 90 LYS H H -32.943 -12.132 7.226 1.00 . A A . 180 LYS H 1 1
2 2345 1 1 90 LYS HA H -34.129 -12.298 9.779 1.00 . A A . 180 LYS HA 1 1
2 2346 1 1 90 LYS HB2 H -31.259 -12.757 8.872 1.00 . A A . 180 LYS HB2 1 1
2 2347 1 1 90 LYS HB3 H -31.763 -13.014 10.544 1.00 . A A . 180 LYS HB3 1 1
2 2348 1 1 90 LYS HD2 H -30.615 -15.192 8.640 1.00 . A A . 180 LYS HD2 1 1
2 2349 1 1 90 LYS HD3 H -31.052 -15.421 10.340 1.00 . A A . 180 LYS HD3 1 1
2 2350 1 1 90 LYS HE2 H -32.713 -17.143 9.648 1.00 . A A . 180 LYS HE2 1 1
2 2351 1 1 90 LYS HE3 H -32.200 -16.938 7.968 1.00 . A A . 180 LYS HE3 1 1
2 2352 1 1 90 LYS HG2 H -33.382 -14.717 9.805 1.00 . A A . 180 LYS HG2 1 1
2 2353 1 1 90 LYS HG3 H -32.896 -14.449 8.125 1.00 . A A . 180 LYS HG3 1 1
2 2354 1 1 90 LYS HZ1 H -31.136 -18.821 8.984 1.00 . A A . 180 LYS HZ1 1 1
2 2355 1 1 90 LYS HZ2 H -30.503 -17.852 10.214 1.00 . A A . 180 LYS HZ2 1 1
2 2356 1 1 90 LYS HZ3 H -29.986 -17.637 8.623 1.00 . A A . 180 LYS HZ3 1 1
2 2357 1 1 90 LYS N N -33.477 -11.671 7.911 1.00 . A A . 180 LYS N 1 1
2 2358 1 1 90 LYS NZ N -30.805 -17.863 9.222 1.00 . A A . 180 LYS NZ 1 1
2 2359 1 1 90 LYS O O -33.436 -10.233 10.982 1.00 . A A . 180 LYS O 1 1
2 2360 1 1 91 ARG C C -31.966 -7.622 10.244 1.00 . A A . 181 ARG C 1 1
2 2361 1 1 91 ARG CA C -31.067 -8.882 10.251 1.00 . A A . 181 ARG CA 1 1
2 2362 1 1 91 ARG CB C -29.660 -8.597 9.656 1.00 . A A . 181 ARG CB 1 1
2 2363 1 1 91 ARG CD C -28.214 -7.699 7.739 1.00 . A A . 181 ARG CD 1 1
2 2364 1 1 91 ARG CG C -29.644 -7.984 8.238 1.00 . A A . 181 ARG CG 1 1
2 2365 1 1 91 ARG CZ C -27.277 -5.787 6.408 1.00 . A A . 181 ARG CZ 1 1
2 2366 1 1 91 ARG H H -31.329 -10.315 8.699 1.00 . A A . 181 ARG H 1 1
2 2367 1 1 91 ARG HA H -30.936 -9.190 11.293 1.00 . A A . 181 ARG HA 1 1
2 2368 1 1 91 ARG HB2 H -29.135 -7.917 10.322 1.00 . A A . 181 ARG HB2 1 1
2 2369 1 1 91 ARG HB3 H -29.103 -9.531 9.626 1.00 . A A . 181 ARG HB3 1 1
2 2370 1 1 91 ARG HD2 H -27.636 -7.271 8.553 1.00 . A A . 181 ARG HD2 1 1
2 2371 1 1 91 ARG HD3 H -27.756 -8.638 7.443 1.00 . A A . 181 ARG HD3 1 1
2 2372 1 1 91 ARG HE H -28.872 -6.904 5.895 1.00 . A A . 181 ARG HE 1 1
2 2373 1 1 91 ARG HG2 H -30.126 -8.674 7.553 1.00 . A A . 181 ARG HG2 1 1
2 2374 1 1 91 ARG HG3 H -30.204 -7.053 8.253 1.00 . A A . 181 ARG HG3 1 1
2 2375 1 1 91 ARG HH11 H -26.270 -6.114 8.143 1.00 . A A . 181 ARG HH11 1 1
2 2376 1 1 91 ARG HH12 H -25.675 -4.810 7.173 1.00 . A A . 181 ARG HH12 1 1
2 2377 1 1 91 ARG HH21 H -28.027 -5.198 4.620 1.00 . A A . 181 ARG HH21 1 1
2 2378 1 1 91 ARG HH22 H -26.657 -4.300 5.185 1.00 . A A . 181 ARG HH22 1 1
2 2379 1 1 91 ARG N N -31.701 -10.017 9.554 1.00 . A A . 181 ARG N 1 1
2 2380 1 1 91 ARG NE N -28.179 -6.778 6.582 1.00 . A A . 181 ARG NE 1 1
2 2381 1 1 91 ARG NH1 N -26.327 -5.558 7.312 1.00 . A A . 181 ARG NH1 1 1
2 2382 1 1 91 ARG NH2 N -27.322 -5.036 5.318 1.00 . A A . 181 ARG NH2 1 1
2 2383 1 1 91 ARG O O -31.819 -6.751 11.108 1.00 . A A . 181 ARG O 1 1
2 2384 1 1 92 GLU C C -35.047 -6.777 10.260 1.00 . A A . 182 GLU C 1 1
2 2385 1 1 92 GLU CA C -33.914 -6.462 9.256 1.00 . A A . 182 GLU CA 1 1
2 2386 1 1 92 GLU CB C -34.502 -6.258 7.827 1.00 . A A . 182 GLU CB 1 1
2 2387 1 1 92 GLU CD C -32.474 -4.855 7.025 1.00 . A A . 182 GLU CD 1 1
2 2388 1 1 92 GLU CG C -33.466 -5.989 6.712 1.00 . A A . 182 GLU CG 1 1
2 2389 1 1 92 GLU H H -32.926 -8.222 8.575 1.00 . A A . 182 GLU H 1 1
2 2390 1 1 92 GLU HA H -33.420 -5.537 9.564 1.00 . A A . 182 GLU HA 1 1
2 2391 1 1 92 GLU HB2 H -35.061 -7.145 7.554 1.00 . A A . 182 GLU HB2 1 1
2 2392 1 1 92 GLU HB3 H -35.190 -5.415 7.855 1.00 . A A . 182 GLU HB3 1 1
2 2393 1 1 92 GLU HG2 H -32.911 -6.900 6.534 1.00 . A A . 182 GLU HG2 1 1
2 2394 1 1 92 GLU HG3 H -33.999 -5.737 5.799 1.00 . A A . 182 GLU HG3 1 1
2 2395 1 1 92 GLU N N -32.909 -7.542 9.282 1.00 . A A . 182 GLU N 1 1
2 2396 1 1 92 GLU O O -35.268 -6.034 11.218 1.00 . A A . 182 GLU O 1 1
2 2397 1 1 92 GLU OE1 O -32.886 -3.675 7.011 1.00 . A A . 182 GLU OE1 1 1
2 2398 1 1 92 GLU OE2 O -31.270 -5.129 7.265 1.00 . A A . 182 GLU OE2 1 1
2 2399 1 1 93 ASN C C -36.624 -8.753 12.260 1.00 . A A . 183 ASN C 1 1
2 2400 1 1 93 ASN CA C -36.934 -8.335 10.802 1.00 . A A . 183 ASN CA 1 1
2 2401 1 1 93 ASN CB C -37.666 -9.487 10.053 1.00 . A A . 183 ASN CB 1 1
2 2402 1 1 93 ASN CG C -38.156 -9.116 8.641 1.00 . A A . 183 ASN CG 1 1
2 2403 1 1 93 ASN H H -35.373 -8.538 9.363 1.00 . A A . 183 ASN H 1 1
2 2404 1 1 93 ASN HA H -37.593 -7.473 10.833 1.00 . A A . 183 ASN HA 1 1
2 2405 1 1 93 ASN HB2 H -36.988 -10.324 9.952 1.00 . A A . 183 ASN HB2 1 1
2 2406 1 1 93 ASN HB3 H -38.519 -9.806 10.638 1.00 . A A . 183 ASN HB3 1 1
2 2407 1 1 93 ASN HD21 H -39.666 -10.402 8.777 1.00 . A A . 183 ASN HD21 1 1
2 2408 1 1 93 ASN HD22 H -39.543 -9.541 7.289 1.00 . A A . 183 ASN HD22 1 1
2 2409 1 1 93 ASN N N -35.713 -7.931 10.051 1.00 . A A . 183 ASN N 1 1
2 2410 1 1 93 ASN ND2 N -39.235 -9.745 8.192 1.00 . A A . 183 ASN ND2 1 1
2 2411 1 1 93 ASN O O -37.546 -8.932 13.063 1.00 . A A . 183 ASN O 1 1
2 2412 1 1 93 ASN OD1 O -37.565 -8.282 7.948 1.00 . A A . 183 ASN OD1 1 1
2 2413 1 1 94 MET C C -35.154 -7.974 14.846 1.00 . A A . 184 MET C 1 1
2 2414 1 1 94 MET CA C -34.844 -9.185 13.953 1.00 . A A . 184 MET CA 1 1
2 2415 1 1 94 MET CB C -33.316 -9.457 13.917 1.00 . A A . 184 MET CB 1 1
2 2416 1 1 94 MET CE C -30.274 -8.617 14.424 1.00 . A A . 184 MET CE 1 1
2 2417 1 1 94 MET CG C -32.671 -9.822 15.256 1.00 . A A . 184 MET CG 1 1
2 2418 1 1 94 MET H H -34.670 -8.873 11.859 1.00 . A A . 184 MET H 1 1
2 2419 1 1 94 MET HA H -35.359 -10.060 14.336 1.00 . A A . 184 MET HA 1 1
2 2420 1 1 94 MET HB2 H -33.130 -10.271 13.230 1.00 . A A . 184 MET HB2 1 1
2 2421 1 1 94 MET HB3 H -32.818 -8.572 13.534 1.00 . A A . 184 MET HB3 1 1
2 2422 1 1 94 MET HE1 H -30.757 -8.418 13.478 1.00 . A A . 184 MET HE1 1 1
2 2423 1 1 94 MET HE2 H -29.206 -8.696 14.269 1.00 . A A . 184 MET HE2 1 1
2 2424 1 1 94 MET HE3 H -30.478 -7.806 15.108 1.00 . A A . 184 MET HE3 1 1
2 2425 1 1 94 MET HG2 H -32.814 -9.007 15.952 1.00 . A A . 184 MET HG2 1 1
2 2426 1 1 94 MET HG3 H -33.153 -10.708 15.643 1.00 . A A . 184 MET HG3 1 1
2 2427 1 1 94 MET N N -35.329 -8.924 12.578 1.00 . A A . 184 MET N 1 1
2 2428 1 1 94 MET O O -35.593 -8.118 15.996 1.00 . A A . 184 MET O 1 1
2 2429 1 1 94 MET SD S -30.897 -10.157 15.108 1.00 . A A . 184 MET SD 1 1
2 2430 1 1 95 SER C C -36.835 -5.347 14.790 1.00 . A A . 185 SER C 1 1
2 2431 1 1 95 SER CA C -35.308 -5.509 14.896 1.00 . A A . 185 SER CA 1 1
2 2432 1 1 95 SER CB C -34.573 -4.346 14.194 1.00 . A A . 185 SER CB 1 1
2 2433 1 1 95 SER H H -34.491 -6.754 13.402 1.00 . A A . 185 SER H 1 1
2 2434 1 1 95 SER HA H -35.016 -5.533 15.941 1.00 . A A . 185 SER HA 1 1
2 2435 1 1 95 SER HB2 H -33.506 -4.495 14.283 1.00 . A A . 185 SER HB2 1 1
2 2436 1 1 95 SER HB3 H -34.840 -4.329 13.144 1.00 . A A . 185 SER HB3 1 1
2 2437 1 1 95 SER HG H -35.826 -2.886 14.603 1.00 . A A . 185 SER HG 1 1
2 2438 1 1 95 SER N N -34.925 -6.777 14.280 1.00 . A A . 185 SER N 1 1
2 2439 1 1 95 SER O O -37.376 -5.194 13.688 1.00 . A A . 185 SER O 1 1
2 2440 1 1 95 SER OG O -34.895 -3.089 14.769 1.00 . A A . 185 SER OG 1 1
2 2441 1 1 96 ASP C C -39.344 -3.934 16.546 1.00 . A A . 186 ASP C 1 1
2 2442 1 1 96 ASP CA C -38.986 -5.327 16.005 1.00 . A A . 186 ASP CA 1 1
2 2443 1 1 96 ASP CB C -39.555 -6.460 16.908 1.00 . A A . 186 ASP CB 1 1
2 2444 1 1 96 ASP CG C -41.081 -6.633 16.790 1.00 . A A . 186 ASP CG 1 1
2 2445 1 1 96 ASP H H -37.022 -5.580 16.763 1.00 . A A . 186 ASP H 1 1
2 2446 1 1 96 ASP HA H -39.394 -5.434 15.001 1.00 . A A . 186 ASP HA 1 1
2 2447 1 1 96 ASP HB2 H -39.082 -7.399 16.633 1.00 . A A . 186 ASP HB2 1 1
2 2448 1 1 96 ASP HB3 H -39.304 -6.247 17.943 1.00 . A A . 186 ASP HB3 1 1
2 2449 1 1 96 ASP N N -37.521 -5.439 15.930 1.00 . A A . 186 ASP N 1 1
2 2450 1 1 96 ASP O O -39.224 -3.690 17.757 1.00 . A A . 186 ASP O 1 1
2 2451 1 1 96 ASP OD1 O -41.535 -7.311 15.843 1.00 . A A . 186 ASP OD1 1 1
2 2452 1 1 96 ASP OD2 O -41.833 -6.093 17.631 1.00 . A A . 186 ASP OD2 1 1
2 2453 1 1 97 GLY C C -40.793 -0.859 14.980 1.00 . A A . 187 GLY C 1 1
2 2454 1 1 97 GLY CA C -39.986 -1.628 16.015 1.00 . A A . 187 GLY CA 1 1
2 2455 1 1 97 GLY H H -39.888 -3.305 14.714 1.00 . A A . 187 GLY H 1 1
2 2456 1 1 97 GLY HA2 H -40.528 -1.598 16.956 1.00 . A A . 187 GLY HA2 1 1
2 2457 1 1 97 GLY HA3 H -39.031 -1.136 16.154 1.00 . A A . 187 GLY HA3 1 1
2 2458 1 1 97 GLY N N -39.742 -3.020 15.643 1.00 . A A . 187 GLY N 1 1
2 2459 1 1 97 GLY O O -40.283 0.071 14.342 1.00 . A A . 187 GLY O 1 1
2 2460 1 1 98 ASP C C -43.830 0.400 15.006 1.00 . A A . 188 ASP C 1 1
2 2461 1 1 98 ASP CA C -43.047 -0.494 14.025 1.00 . A A . 188 ASP CA 1 1
2 2462 1 1 98 ASP CB C -44.008 -1.420 13.222 1.00 . A A . 188 ASP CB 1 1
2 2463 1 1 98 ASP CG C -43.350 -2.005 11.965 1.00 . A A . 188 ASP CG 1 1
2 2464 1 1 98 ASP H H -42.328 -2.125 15.173 1.00 . A A . 188 ASP H 1 1
2 2465 1 1 98 ASP HA H -42.509 0.143 13.318 1.00 . A A . 188 ASP HA 1 1
2 2466 1 1 98 ASP HB2 H -44.336 -2.232 13.864 1.00 . A A . 188 ASP HB2 1 1
2 2467 1 1 98 ASP HB3 H -44.881 -0.854 12.914 1.00 . A A . 188 ASP HB3 1 1
2 2468 1 1 98 ASP N N -42.054 -1.269 14.787 1.00 . A A . 188 ASP N 1 1
2 2469 1 1 98 ASP O O -44.594 -0.140 15.837 1.00 . A A . 188 ASP O 1 1
2 2470 1 1 98 ASP OXT O -43.677 1.640 14.962 1.00 . A A . 188 ASP OXT 1 1
2 2471 1 1 98 ASP OD1 O -43.211 -1.269 10.954 1.00 . A A . 188 ASP OD1 1 1
2 2472 1 1 98 ASP OD2 O -42.936 -3.183 11.973 1.00 . A A . 188 ASP OD2 1 1
2 2473 2 2 1 ZN ZN ZN -24.240 -15.673 4.583 1.00 . B A . 201 ZN ZN 1 1
2 2474 3 2 1 ZN ZN ZN -13.999 -21.502 -3.113 1.00 . C A . 202 ZN ZN 1 1
3 2475 1 1 19 SER C C -0.179 3.448 -2.670 1.00 . A A . 109 SER C 1 1
3 2476 1 1 19 SER CA C -0.170 3.883 -4.149 1.00 . A A . 109 SER CA 1 1
3 2477 1 1 19 SER CB C 0.641 5.186 -4.346 1.00 . A A . 109 SER CB 1 1
3 2478 1 1 19 SER H H -1.564 4.370 -5.612 1.00 . A A . 109 SER H 1 1
3 2479 1 1 19 SER HA H 0.267 3.096 -4.753 1.00 . A A . 109 SER HA 1 1
3 2480 1 1 19 SER HB2 H 0.239 5.962 -3.708 1.00 . A A . 109 SER HB2 1 1
3 2481 1 1 19 SER HB3 H 1.677 5.013 -4.080 1.00 . A A . 109 SER HB3 1 1
3 2482 1 1 19 SER HG H 1.121 5.075 -6.255 1.00 . A A . 109 SER HG 1 1
3 2483 1 1 19 SER N N -1.556 4.077 -4.611 1.00 . A A . 109 SER N 1 1
3 2484 1 1 19 SER O O -0.475 4.255 -1.778 1.00 . A A . 109 SER O 1 1
3 2485 1 1 19 SER OG O 0.586 5.649 -5.692 1.00 . A A . 109 SER OG 1 1
3 2486 1 1 20 GLU C C 1.052 0.319 -1.099 1.00 . A A . 110 GLU C 1 1
3 2487 1 1 20 GLU CA C 0.144 1.552 -1.086 1.00 . A A . 110 GLU CA 1 1
3 2488 1 1 20 GLU CB C -1.284 1.156 -0.582 1.00 . A A . 110 GLU CB 1 1
3 2489 1 1 20 GLU CD C -2.618 0.511 -2.722 1.00 . A A . 110 GLU CD 1 1
3 2490 1 1 20 GLU CG C -2.012 0.037 -1.386 1.00 . A A . 110 GLU CG 1 1
3 2491 1 1 20 GLU H H 0.268 1.564 -3.206 1.00 . A A . 110 GLU H 1 1
3 2492 1 1 20 GLU HA H 0.577 2.284 -0.402 1.00 . A A . 110 GLU HA 1 1
3 2493 1 1 20 GLU HB2 H -1.204 0.826 0.452 1.00 . A A . 110 GLU HB2 1 1
3 2494 1 1 20 GLU HB3 H -1.907 2.047 -0.599 1.00 . A A . 110 GLU HB3 1 1
3 2495 1 1 20 GLU HG2 H -1.307 -0.765 -1.589 1.00 . A A . 110 GLU HG2 1 1
3 2496 1 1 20 GLU HG3 H -2.811 -0.365 -0.766 1.00 . A A . 110 GLU HG3 1 1
3 2497 1 1 20 GLU N N 0.095 2.152 -2.435 1.00 . A A . 110 GLU N 1 1
3 2498 1 1 20 GLU O O 1.428 -0.178 -2.166 1.00 . A A . 110 GLU O 1 1
3 2499 1 1 20 GLU OE1 O -1.905 0.541 -3.749 1.00 . A A . 110 GLU OE1 1 1
3 2500 1 1 20 GLU OE2 O -3.814 0.866 -2.747 1.00 . A A . 110 GLU OE2 1 1
3 2501 1 1 21 ASP C C 1.305 -2.632 -0.137 1.00 . A A . 111 ASP C 1 1
3 2502 1 1 21 ASP CA C 2.159 -1.415 0.282 1.00 . A A . 111 ASP CA 1 1
3 2503 1 1 21 ASP CB C 2.610 -1.540 1.761 1.00 . A A . 111 ASP CB 1 1
3 2504 1 1 21 ASP CG C 3.411 -2.827 2.053 1.00 . A A . 111 ASP CG 1 1
3 2505 1 1 21 ASP H H 1.078 0.304 0.901 1.00 . A A . 111 ASP H 1 1
3 2506 1 1 21 ASP HA H 3.040 -1.362 -0.353 1.00 . A A . 111 ASP HA 1 1
3 2507 1 1 21 ASP HB2 H 3.227 -0.682 2.019 1.00 . A A . 111 ASP HB2 1 1
3 2508 1 1 21 ASP HB3 H 1.726 -1.520 2.397 1.00 . A A . 111 ASP HB3 1 1
3 2509 1 1 21 ASP N N 1.385 -0.174 0.101 1.00 . A A . 111 ASP N 1 1
3 2510 1 1 21 ASP O O 1.793 -3.560 -0.803 1.00 . A A . 111 ASP O 1 1
3 2511 1 1 21 ASP OD1 O 4.592 -2.904 1.660 1.00 . A A . 111 ASP OD1 1 1
3 2512 1 1 21 ASP OD2 O 2.858 -3.764 2.664 1.00 . A A . 111 ASP OD2 1 1
3 2513 1 1 22 GLY C C -1.728 -4.081 1.161 1.00 . A A . 112 GLY C 1 1
3 2514 1 1 22 GLY CA C -0.953 -3.637 -0.067 1.00 . A A . 112 GLY CA 1 1
3 2515 1 1 22 GLY H H -0.282 -1.813 0.774 1.00 . A A . 112 GLY H 1 1
3 2516 1 1 22 GLY HA2 H -1.646 -3.248 -0.802 1.00 . A A . 112 GLY HA2 1 1
3 2517 1 1 22 GLY HA3 H -0.449 -4.501 -0.492 1.00 . A A . 112 GLY HA3 1 1
3 2518 1 1 22 GLY N N 0.019 -2.587 0.251 1.00 . A A . 112 GLY N 1 1
3 2519 1 1 22 GLY O O -1.302 -3.822 2.294 1.00 . A A . 112 GLY O 1 1
3 2520 1 1 23 SER C C -3.962 -6.760 1.861 1.00 . A A . 113 SER C 1 1
3 2521 1 1 23 SER CA C -3.722 -5.253 2.031 1.00 . A A . 113 SER CA 1 1
3 2522 1 1 23 SER CB C -5.054 -4.479 2.049 1.00 . A A . 113 SER CB 1 1
3 2523 1 1 23 SER H H -3.154 -4.924 0.022 1.00 . A A . 113 SER H 1 1
3 2524 1 1 23 SER HA H -3.208 -5.087 2.979 1.00 . A A . 113 SER HA 1 1
3 2525 1 1 23 SER HB2 H -4.859 -3.427 2.195 1.00 . A A . 113 SER HB2 1 1
3 2526 1 1 23 SER HB3 H -5.575 -4.621 1.109 1.00 . A A . 113 SER HB3 1 1
3 2527 1 1 23 SER HG H -5.434 -4.813 3.944 1.00 . A A . 113 SER HG 1 1
3 2528 1 1 23 SER N N -2.872 -4.758 0.945 1.00 . A A . 113 SER N 1 1
3 2529 1 1 23 SER O O -4.297 -7.226 0.763 1.00 . A A . 113 SER O 1 1
3 2530 1 1 23 SER OG O -5.890 -4.923 3.100 1.00 . A A . 113 SER OG 1 1
3 2531 1 1 24 TYR C C -4.361 -9.411 4.412 1.00 . A A . 114 TYR C 1 1
3 2532 1 1 24 TYR CA C -3.996 -8.974 2.989 1.00 . A A . 114 TYR CA 1 1
3 2533 1 1 24 TYR CB C -2.740 -9.745 2.482 1.00 . A A . 114 TYR CB 1 1
3 2534 1 1 24 TYR CD1 C -0.799 -8.397 3.474 1.00 . A A . 114 TYR CD1 1 1
3 2535 1 1 24 TYR CD2 C -0.973 -10.702 4.077 1.00 . A A . 114 TYR CD2 1 1
3 2536 1 1 24 TYR CE1 C 0.329 -8.278 4.255 1.00 . A A . 114 TYR CE1 1 1
3 2537 1 1 24 TYR CE2 C 0.160 -10.583 4.857 1.00 . A A . 114 TYR CE2 1 1
3 2538 1 1 24 TYR CG C -1.480 -9.612 3.361 1.00 . A A . 114 TYR CG 1 1
3 2539 1 1 24 TYR CZ C 0.802 -9.369 4.947 1.00 . A A . 114 TYR CZ 1 1
3 2540 1 1 24 TYR H H -3.501 -7.073 3.787 1.00 . A A . 114 TYR H 1 1
3 2541 1 1 24 TYR HA H -4.833 -9.202 2.336 1.00 . A A . 114 TYR HA 1 1
3 2542 1 1 24 TYR HB2 H -2.982 -10.798 2.406 1.00 . A A . 114 TYR HB2 1 1
3 2543 1 1 24 TYR HB3 H -2.488 -9.382 1.495 1.00 . A A . 114 TYR HB3 1 1
3 2544 1 1 24 TYR HD1 H -1.166 -7.534 2.934 1.00 . A A . 114 TYR HD1 1 1
3 2545 1 1 24 TYR HD2 H -1.477 -11.657 4.008 1.00 . A A . 114 TYR HD2 1 1
3 2546 1 1 24 TYR HE1 H 0.844 -7.327 4.326 1.00 . A A . 114 TYR HE1 1 1
3 2547 1 1 24 TYR HE2 H 0.532 -11.443 5.403 1.00 . A A . 114 TYR HE2 1 1
3 2548 1 1 24 TYR HH H 1.804 -8.467 6.316 1.00 . A A . 114 TYR HH 1 1
3 2549 1 1 24 TYR N N -3.784 -7.516 2.957 1.00 . A A . 114 TYR N 1 1
3 2550 1 1 24 TYR O O -3.956 -8.761 5.382 1.00 . A A . 114 TYR O 1 1
3 2551 1 1 24 TYR OH O 1.917 -9.239 5.743 1.00 . A A . 114 TYR OH 1 1
3 2552 1 1 25 GLY C C -6.020 -12.471 5.682 1.00 . A A . 115 GLY C 1 1
3 2553 1 1 25 GLY CA C -5.534 -11.042 5.811 1.00 . A A . 115 GLY CA 1 1
3 2554 1 1 25 GLY H H -5.400 -10.975 3.705 1.00 . A A . 115 GLY H 1 1
3 2555 1 1 25 GLY HA2 H -4.698 -11.005 6.505 1.00 . A A . 115 GLY HA2 1 1
3 2556 1 1 25 GLY HA3 H -6.338 -10.430 6.199 1.00 . A A . 115 GLY HA3 1 1
3 2557 1 1 25 GLY N N -5.116 -10.508 4.523 1.00 . A A . 115 GLY N 1 1
3 2558 1 1 25 GLY O O -6.694 -12.807 4.700 1.00 . A A . 115 GLY O 1 1
3 2559 1 1 26 THR C C -7.549 -14.803 7.190 1.00 . A A . 116 THR C 1 1
3 2560 1 1 26 THR CA C -6.089 -14.719 6.719 1.00 . A A . 116 THR CA 1 1
3 2561 1 1 26 THR CB C -5.162 -15.560 7.666 1.00 . A A . 116 THR CB 1 1
3 2562 1 1 26 THR CG2 C -5.229 -15.087 9.137 1.00 . A A . 116 THR CG2 1 1
3 2563 1 1 26 THR H H -5.080 -12.971 7.377 1.00 . A A . 116 THR H 1 1
3 2564 1 1 26 THR HA H -6.019 -15.134 5.713 1.00 . A A . 116 THR HA 1 1
3 2565 1 1 26 THR HB H -4.137 -15.443 7.323 1.00 . A A . 116 THR HB 1 1
3 2566 1 1 26 THR HG1 H -6.020 -17.213 8.358 1.00 . A A . 116 THR HG1 1 1
3 2567 1 1 26 THR HG21 H -4.550 -15.674 9.747 1.00 . A A . 116 THR HG21 1 1
3 2568 1 1 26 THR HG22 H -6.236 -15.208 9.514 1.00 . A A . 116 THR HG22 1 1
3 2569 1 1 26 THR HG23 H -4.951 -14.040 9.199 1.00 . A A . 116 THR HG23 1 1
3 2570 1 1 26 THR N N -5.658 -13.315 6.662 1.00 . A A . 116 THR N 1 1
3 2571 1 1 26 THR O O -8.045 -13.889 7.874 1.00 . A A . 116 THR O 1 1
3 2572 1 1 26 THR OG1 O -5.497 -16.961 7.589 1.00 . A A . 116 THR OG1 1 1
3 2573 1 1 27 ASP C C -10.618 -15.134 6.804 1.00 . A A . 117 ASP C 1 1
3 2574 1 1 27 ASP CA C -9.605 -16.223 7.228 1.00 . A A . 117 ASP CA 1 1
3 2575 1 1 27 ASP CB C -9.656 -16.477 8.769 1.00 . A A . 117 ASP CB 1 1
3 2576 1 1 27 ASP CG C -8.817 -17.692 9.206 1.00 . A A . 117 ASP CG 1 1
3 2577 1 1 27 ASP H H -7.778 -16.524 6.190 1.00 . A A . 117 ASP H 1 1
3 2578 1 1 27 ASP HA H -9.881 -17.141 6.722 1.00 . A A . 117 ASP HA 1 1
3 2579 1 1 27 ASP HB2 H -9.294 -15.592 9.289 1.00 . A A . 117 ASP HB2 1 1
3 2580 1 1 27 ASP HB3 H -10.690 -16.643 9.069 1.00 . A A . 117 ASP HB3 1 1
3 2581 1 1 27 ASP N N -8.227 -15.900 6.798 1.00 . A A . 117 ASP N 1 1
3 2582 1 1 27 ASP O O -11.601 -14.882 7.513 1.00 . A A . 117 ASP O 1 1
3 2583 1 1 27 ASP OD1 O -9.321 -18.828 9.113 1.00 . A A . 117 ASP OD1 1 1
3 2584 1 1 27 ASP OD2 O -7.665 -17.516 9.668 1.00 . A A . 117 ASP OD2 1 1
3 2585 1 1 28 VAL C C -12.660 -13.961 4.775 1.00 . A A . 118 VAL C 1 1
3 2586 1 1 28 VAL CA C -11.233 -13.437 5.099 1.00 . A A . 118 VAL CA 1 1
3 2587 1 1 28 VAL CB C -10.566 -12.748 3.839 1.00 . A A . 118 VAL CB 1 1
3 2588 1 1 28 VAL CG1 C -10.216 -13.764 2.712 1.00 . A A . 118 VAL CG1 1 1
3 2589 1 1 28 VAL CG2 C -11.442 -11.581 3.308 1.00 . A A . 118 VAL CG2 1 1
3 2590 1 1 28 VAL H H -9.596 -14.792 5.114 1.00 . A A . 118 VAL H 1 1
3 2591 1 1 28 VAL HA H -11.313 -12.681 5.880 1.00 . A A . 118 VAL HA 1 1
3 2592 1 1 28 VAL HB H -9.628 -12.318 4.178 1.00 . A A . 118 VAL HB 1 1
3 2593 1 1 28 VAL HG11 H -9.545 -14.522 3.099 1.00 . A A . 118 VAL HG11 1 1
3 2594 1 1 28 VAL HG12 H -9.733 -13.252 1.888 1.00 . A A . 118 VAL HG12 1 1
3 2595 1 1 28 VAL HG13 H -11.121 -14.241 2.352 1.00 . A A . 118 VAL HG13 1 1
3 2596 1 1 28 VAL HG21 H -12.397 -11.964 2.973 1.00 . A A . 118 VAL HG21 1 1
3 2597 1 1 28 VAL HG22 H -10.943 -11.091 2.479 1.00 . A A . 118 VAL HG22 1 1
3 2598 1 1 28 VAL HG23 H -11.606 -10.858 4.099 1.00 . A A . 118 VAL HG23 1 1
3 2599 1 1 28 VAL N N -10.377 -14.514 5.634 1.00 . A A . 118 VAL N 1 1
3 2600 1 1 28 VAL O O -12.833 -14.862 3.960 1.00 . A A . 118 VAL O 1 1
3 2601 1 1 29 THR C C -15.720 -13.189 4.092 1.00 . A A . 119 THR C 1 1
3 2602 1 1 29 THR CA C -15.064 -13.853 5.322 1.00 . A A . 119 THR CA 1 1
3 2603 1 1 29 THR CB C -15.877 -13.524 6.615 1.00 . A A . 119 THR CB 1 1
3 2604 1 1 29 THR CG2 C -17.343 -14.004 6.522 1.00 . A A . 119 THR CG2 1 1
3 2605 1 1 29 THR H H -13.474 -12.674 6.077 1.00 . A A . 119 THR H 1 1
3 2606 1 1 29 THR HA H -15.066 -14.936 5.193 1.00 . A A . 119 THR HA 1 1
3 2607 1 1 29 THR HB H -15.874 -12.450 6.756 1.00 . A A . 119 THR HB 1 1
3 2608 1 1 29 THR HG1 H -14.312 -14.317 7.545 1.00 . A A . 119 THR HG1 1 1
3 2609 1 1 29 THR HG21 H -17.374 -15.074 6.349 1.00 . A A . 119 THR HG21 1 1
3 2610 1 1 29 THR HG22 H -17.840 -13.496 5.706 1.00 . A A . 119 THR HG22 1 1
3 2611 1 1 29 THR HG23 H -17.857 -13.779 7.447 1.00 . A A . 119 THR HG23 1 1
3 2612 1 1 29 THR N N -13.671 -13.413 5.463 1.00 . A A . 119 THR N 1 1
3 2613 1 1 29 THR O O -16.150 -12.032 4.153 1.00 . A A . 119 THR O 1 1
3 2614 1 1 29 THR OG1 O -15.237 -14.127 7.755 1.00 . A A . 119 THR OG1 1 1
3 2615 1 1 30 ARG C C -17.508 -14.474 1.362 1.00 . A A . 120 ARG C 1 1
3 2616 1 1 30 ARG CA C -16.400 -13.482 1.719 1.00 . A A . 120 ARG CA 1 1
3 2617 1 1 30 ARG CB C -15.362 -13.333 0.578 1.00 . A A . 120 ARG CB 1 1
3 2618 1 1 30 ARG CD C -13.231 -12.160 -0.240 1.00 . A A . 120 ARG CD 1 1
3 2619 1 1 30 ARG CG C -14.310 -12.237 0.846 1.00 . A A . 120 ARG CG 1 1
3 2620 1 1 30 ARG CZ C -11.230 -10.757 -0.755 1.00 . A A . 120 ARG CZ 1 1
3 2621 1 1 30 ARG H H -15.301 -14.795 2.969 1.00 . A A . 120 ARG H 1 1
3 2622 1 1 30 ARG HA H -16.863 -12.509 1.892 1.00 . A A . 120 ARG HA 1 1
3 2623 1 1 30 ARG HB2 H -14.847 -14.282 0.450 1.00 . A A . 120 ARG HB2 1 1
3 2624 1 1 30 ARG HB3 H -15.881 -13.092 -0.347 1.00 . A A . 120 ARG HB3 1 1
3 2625 1 1 30 ARG HD2 H -12.678 -13.094 -0.255 1.00 . A A . 120 ARG HD2 1 1
3 2626 1 1 30 ARG HD3 H -13.708 -12.010 -1.203 1.00 . A A . 120 ARG HD3 1 1
3 2627 1 1 30 ARG HE H -12.480 -10.470 0.774 1.00 . A A . 120 ARG HE 1 1
3 2628 1 1 30 ARG HG2 H -14.811 -11.277 0.909 1.00 . A A . 120 ARG HG2 1 1
3 2629 1 1 30 ARG HG3 H -13.830 -12.445 1.802 1.00 . A A . 120 ARG HG3 1 1
3 2630 1 1 30 ARG HH11 H -11.428 -12.341 -2.004 1.00 . A A . 120 ARG HH11 1 1
3 2631 1 1 30 ARG HH12 H -10.094 -11.291 -2.350 1.00 . A A . 120 ARG HH12 1 1
3 2632 1 1 30 ARG HH21 H -10.746 -9.120 0.325 1.00 . A A . 120 ARG HH21 1 1
3 2633 1 1 30 ARG HH22 H -9.719 -9.453 -1.027 1.00 . A A . 120 ARG HH22 1 1
3 2634 1 1 30 ARG N N -15.743 -13.921 2.964 1.00 . A A . 120 ARG N 1 1
3 2635 1 1 30 ARG NE N -12.289 -11.049 0.003 1.00 . A A . 120 ARG NE 1 1
3 2636 1 1 30 ARG NH1 N -10.890 -11.526 -1.784 1.00 . A A . 120 ARG NH1 1 1
3 2637 1 1 30 ARG NH2 N -10.506 -9.695 -0.461 1.00 . A A . 120 ARG NH2 1 1
3 2638 1 1 30 ARG O O -17.335 -15.385 0.542 1.00 . A A . 120 ARG O 1 1
3 2639 1 1 31 CYS C C -20.698 -14.459 0.768 1.00 . A A . 121 CYS C 1 1
3 2640 1 1 31 CYS CA C -19.845 -15.100 1.871 1.00 . A A . 121 CYS CA 1 1
3 2641 1 1 31 CYS CB C -20.632 -15.203 3.188 1.00 . A A . 121 CYS CB 1 1
3 2642 1 1 31 CYS H H -18.619 -13.647 2.788 1.00 . A A . 121 CYS H 1 1
3 2643 1 1 31 CYS HA H -19.562 -16.100 1.559 1.00 . A A . 121 CYS HA 1 1
3 2644 1 1 31 CYS HB2 H -19.971 -15.533 3.978 1.00 . A A . 121 CYS HB2 1 1
3 2645 1 1 31 CYS HB3 H -21.035 -14.234 3.450 1.00 . A A . 121 CYS HB3 1 1
3 2646 1 1 31 CYS N N -18.622 -14.325 2.083 1.00 . A A . 121 CYS N 1 1
3 2647 1 1 31 CYS O O -20.710 -13.233 0.633 1.00 . A A . 121 CYS O 1 1
3 2648 1 1 31 CYS SG S -22.019 -16.373 3.123 1.00 . A A . 121 CYS SG 1 1
3 2649 1 1 32 ILE C C -23.429 -13.913 -0.760 1.00 . A A . 122 ILE C 1 1
3 2650 1 1 32 ILE CA C -22.263 -14.861 -1.145 1.00 . A A . 122 ILE CA 1 1
3 2651 1 1 32 ILE CB C -22.829 -16.090 -1.981 1.00 . A A . 122 ILE CB 1 1
3 2652 1 1 32 ILE CD1 C -23.548 -17.632 0.008 1.00 . A A . 122 ILE CD1 1 1
3 2653 1 1 32 ILE CG1 C -23.963 -16.879 -1.238 1.00 . A A . 122 ILE CG1 1 1
3 2654 1 1 32 ILE CG2 C -21.684 -17.042 -2.418 1.00 . A A . 122 ILE CG2 1 1
3 2655 1 1 32 ILE H H -21.387 -16.258 0.216 1.00 . A A . 122 ILE H 1 1
3 2656 1 1 32 ILE HA H -21.605 -14.305 -1.801 1.00 . A A . 122 ILE HA 1 1
3 2657 1 1 32 ILE HB H -23.254 -15.677 -2.895 1.00 . A A . 122 ILE HB 1 1
3 2658 1 1 32 ILE HD11 H -23.159 -16.935 0.737 1.00 . A A . 122 ILE HD11 1 1
3 2659 1 1 32 ILE HD12 H -22.787 -18.356 -0.241 1.00 . A A . 122 ILE HD12 1 1
3 2660 1 1 32 ILE HD13 H -24.406 -18.139 0.421 1.00 . A A . 122 ILE HD13 1 1
3 2661 1 1 32 ILE HG12 H -24.739 -16.184 -0.939 1.00 . A A . 122 ILE HG12 1 1
3 2662 1 1 32 ILE HG13 H -24.402 -17.599 -1.922 1.00 . A A . 122 ILE HG13 1 1
3 2663 1 1 32 ILE HG21 H -21.185 -17.446 -1.545 1.00 . A A . 122 ILE HG21 1 1
3 2664 1 1 32 ILE HG22 H -20.965 -16.494 -3.014 1.00 . A A . 122 ILE HG22 1 1
3 2665 1 1 32 ILE HG23 H -22.087 -17.853 -3.010 1.00 . A A . 122 ILE HG23 1 1
3 2666 1 1 32 ILE N N -21.434 -15.299 0.014 1.00 . A A . 122 ILE N 1 1
3 2667 1 1 32 ILE O O -24.063 -13.336 -1.645 1.00 . A A . 122 ILE O 1 1
3 2668 1 1 33 CYS C C -24.240 -11.424 1.339 1.00 . A A . 123 CYS C 1 1
3 2669 1 1 33 CYS CA C -24.779 -12.836 1.039 1.00 . A A . 123 CYS CA 1 1
3 2670 1 1 33 CYS CB C -25.490 -13.412 2.292 1.00 . A A . 123 CYS CB 1 1
3 2671 1 1 33 CYS H H -23.192 -14.254 1.207 1.00 . A A . 123 CYS H 1 1
3 2672 1 1 33 CYS HA H -25.518 -12.742 0.248 1.00 . A A . 123 CYS HA 1 1
3 2673 1 1 33 CYS HB2 H -26.333 -12.784 2.547 1.00 . A A . 123 CYS HB2 1 1
3 2674 1 1 33 CYS HB3 H -25.860 -14.404 2.058 1.00 . A A . 123 CYS HB3 1 1
3 2675 1 1 33 CYS N N -23.712 -13.754 0.555 1.00 . A A . 123 CYS N 1 1
3 2676 1 1 33 CYS O O -25.033 -10.500 1.568 1.00 . A A . 123 CYS O 1 1
3 2677 1 1 33 CYS SG S -24.454 -13.559 3.786 1.00 . A A . 123 CYS SG 1 1
3 2678 1 1 34 GLY C C -22.471 -9.533 3.099 1.00 . A A . 124 GLY C 1 1
3 2679 1 1 34 GLY CA C -22.249 -9.987 1.653 1.00 . A A . 124 GLY CA 1 1
3 2680 1 1 34 GLY H H -22.334 -12.043 1.128 1.00 . A A . 124 GLY H 1 1
3 2681 1 1 34 GLY HA2 H -21.184 -10.097 1.485 1.00 . A A . 124 GLY HA2 1 1
3 2682 1 1 34 GLY HA3 H -22.624 -9.231 0.973 1.00 . A A . 124 GLY HA3 1 1
3 2683 1 1 34 GLY N N -22.897 -11.272 1.348 1.00 . A A . 124 GLY N 1 1
3 2684 1 1 34 GLY O O -22.538 -8.334 3.384 1.00 . A A . 124 GLY O 1 1
3 2685 1 1 35 PHE C C -21.861 -11.133 6.267 1.00 . A A . 125 PHE C 1 1
3 2686 1 1 35 PHE CA C -22.849 -10.285 5.446 1.00 . A A . 125 PHE CA 1 1
3 2687 1 1 35 PHE CB C -24.330 -10.656 5.773 1.00 . A A . 125 PHE CB 1 1
3 2688 1 1 35 PHE CD1 C -24.881 -9.169 7.765 1.00 . A A . 125 PHE CD1 1 1
3 2689 1 1 35 PHE CD2 C -25.016 -11.540 8.066 1.00 . A A . 125 PHE CD2 1 1
3 2690 1 1 35 PHE CE1 C -25.258 -8.981 9.085 1.00 . A A . 125 PHE CE1 1 1
3 2691 1 1 35 PHE CE2 C -25.393 -11.349 9.386 1.00 . A A . 125 PHE CE2 1 1
3 2692 1 1 35 PHE CG C -24.750 -10.451 7.230 1.00 . A A . 125 PHE CG 1 1
3 2693 1 1 35 PHE CZ C -25.515 -10.071 9.895 1.00 . A A . 125 PHE CZ 1 1
3 2694 1 1 35 PHE H H -22.504 -11.434 3.701 1.00 . A A . 125 PHE H 1 1
3 2695 1 1 35 PHE HA H -22.687 -9.234 5.665 1.00 . A A . 125 PHE HA 1 1
3 2696 1 1 35 PHE HB2 H -24.981 -10.048 5.158 1.00 . A A . 125 PHE HB2 1 1
3 2697 1 1 35 PHE HB3 H -24.498 -11.699 5.514 1.00 . A A . 125 PHE HB3 1 1
3 2698 1 1 35 PHE HD1 H -24.683 -8.307 7.140 1.00 . A A . 125 PHE HD1 1 1
3 2699 1 1 35 PHE HD2 H -24.923 -12.543 7.676 1.00 . A A . 125 PHE HD2 1 1
3 2700 1 1 35 PHE HE1 H -25.353 -7.978 9.484 1.00 . A A . 125 PHE HE1 1 1
3 2701 1 1 35 PHE HE2 H -25.595 -12.205 10.019 1.00 . A A . 125 PHE HE2 1 1
3 2702 1 1 35 PHE HZ H -25.810 -9.923 10.928 1.00 . A A . 125 PHE HZ 1 1
3 2703 1 1 35 PHE N N -22.598 -10.516 4.007 1.00 . A A . 125 PHE N 1 1
3 2704 1 1 35 PHE O O -21.602 -12.293 5.920 1.00 . A A . 125 PHE O 1 1
3 2705 1 1 36 THR C C -21.243 -11.741 9.477 1.00 . A A . 126 THR C 1 1
3 2706 1 1 36 THR CA C -20.417 -11.250 8.274 1.00 . A A . 126 THR CA 1 1
3 2707 1 1 36 THR CB C -19.240 -10.328 8.737 1.00 . A A . 126 THR CB 1 1
3 2708 1 1 36 THR CG2 C -18.211 -10.103 7.607 1.00 . A A . 126 THR CG2 1 1
3 2709 1 1 36 THR H H -21.504 -9.602 7.510 1.00 . A A . 126 THR H 1 1
3 2710 1 1 36 THR HA H -19.994 -12.116 7.764 1.00 . A A . 126 THR HA 1 1
3 2711 1 1 36 THR HB H -18.728 -10.805 9.569 1.00 . A A . 126 THR HB 1 1
3 2712 1 1 36 THR HG1 H -19.098 -8.373 9.005 1.00 . A A . 126 THR HG1 1 1
3 2713 1 1 36 THR HG21 H -17.802 -11.054 7.290 1.00 . A A . 126 THR HG21 1 1
3 2714 1 1 36 THR HG22 H -17.408 -9.472 7.965 1.00 . A A . 126 THR HG22 1 1
3 2715 1 1 36 THR HG23 H -18.692 -9.622 6.762 1.00 . A A . 126 THR HG23 1 1
3 2716 1 1 36 THR N N -21.303 -10.545 7.334 1.00 . A A . 126 THR N 1 1
3 2717 1 1 36 THR O O -22.229 -11.102 9.848 1.00 . A A . 126 THR O 1 1
3 2718 1 1 36 THR OG1 O -19.747 -9.059 9.179 1.00 . A A . 126 THR OG1 1 1
3 2719 1 1 37 HIS C C -21.701 -12.808 12.443 1.00 . A A . 127 HIS C 1 1
3 2720 1 1 37 HIS CA C -21.634 -13.570 11.111 1.00 . A A . 127 HIS CA 1 1
3 2721 1 1 37 HIS CB C -21.083 -15.001 11.352 1.00 . A A . 127 HIS CB 1 1
3 2722 1 1 37 HIS CD2 C -19.703 -15.221 13.551 1.00 . A A . 127 HIS CD2 1 1
3 2723 1 1 37 HIS CE1 C -17.708 -15.038 12.748 1.00 . A A . 127 HIS CE1 1 1
3 2724 1 1 37 HIS CG C -19.833 -15.072 12.203 1.00 . A A . 127 HIS CG 1 1
3 2725 1 1 37 HIS H H -19.940 -13.218 9.870 1.00 . A A . 127 HIS H 1 1
3 2726 1 1 37 HIS HA H -22.644 -13.658 10.717 1.00 . A A . 127 HIS HA 1 1
3 2727 1 1 37 HIS HB2 H -21.847 -15.597 11.842 1.00 . A A . 127 HIS HB2 1 1
3 2728 1 1 37 HIS HB3 H -20.857 -15.460 10.395 1.00 . A A . 127 HIS HB3 1 1
3 2729 1 1 37 HIS HD1 H -18.302 -14.845 10.774 1.00 . A A . 127 HIS HD1 1 1
3 2730 1 1 37 HIS HD2 H -20.523 -15.373 14.257 1.00 . A A . 127 HIS HD2 1 1
3 2731 1 1 37 HIS HE1 H -16.630 -14.978 12.663 1.00 . A A . 127 HIS HE1 1 1
3 2732 1 1 37 HIS N N -20.823 -12.860 10.093 1.00 . A A . 127 HIS N 1 1
3 2733 1 1 37 HIS ND1 N -18.554 -14.958 11.713 1.00 . A A . 127 HIS ND1 1 1
3 2734 1 1 37 HIS NE2 N -18.359 -15.198 13.886 1.00 . A A . 127 HIS NE2 1 1
3 2735 1 1 37 HIS O O -20.839 -11.971 12.741 1.00 . A A . 127 HIS O 1 1
3 2736 1 1 38 ASP C C -22.911 -13.856 15.589 1.00 . A A . 128 ASP C 1 1
3 2737 1 1 38 ASP CA C -22.899 -12.650 14.622 1.00 . A A . 128 ASP CA 1 1
3 2738 1 1 38 ASP CB C -24.217 -11.815 14.758 1.00 . A A . 128 ASP CB 1 1
3 2739 1 1 38 ASP CG C -25.502 -12.634 14.530 1.00 . A A . 128 ASP CG 1 1
3 2740 1 1 38 ASP H H -23.435 -13.703 12.861 1.00 . A A . 128 ASP H 1 1
3 2741 1 1 38 ASP HA H -22.055 -12.012 14.877 1.00 . A A . 128 ASP HA 1 1
3 2742 1 1 38 ASP HB2 H -24.254 -11.365 15.750 1.00 . A A . 128 ASP HB2 1 1
3 2743 1 1 38 ASP HB3 H -24.198 -11.010 14.028 1.00 . A A . 128 ASP HB3 1 1
3 2744 1 1 38 ASP N N -22.736 -13.120 13.228 1.00 . A A . 128 ASP N 1 1
3 2745 1 1 38 ASP O O -22.759 -13.701 16.803 1.00 . A A . 128 ASP O 1 1
3 2746 1 1 38 ASP OD1 O -25.685 -13.182 13.416 1.00 . A A . 128 ASP OD1 1 1
3 2747 1 1 38 ASP OD2 O -26.331 -12.741 15.460 1.00 . A A . 128 ASP OD2 1 1
3 2748 1 1 39 ASP C C -22.149 -17.228 15.905 1.00 . A A . 129 ASP C 1 1
3 2749 1 1 39 ASP CA C -23.358 -16.296 15.775 1.00 . A A . 129 ASP CA 1 1
3 2750 1 1 39 ASP CB C -24.556 -17.022 15.099 1.00 . A A . 129 ASP CB 1 1
3 2751 1 1 39 ASP CG C -24.340 -17.477 13.633 1.00 . A A . 129 ASP CG 1 1
3 2752 1 1 39 ASP H H -22.954 -15.133 14.047 1.00 . A A . 129 ASP H 1 1
3 2753 1 1 39 ASP HA H -23.662 -16.009 16.781 1.00 . A A . 129 ASP HA 1 1
3 2754 1 1 39 ASP HB2 H -24.791 -17.895 15.684 1.00 . A A . 129 ASP HB2 1 1
3 2755 1 1 39 ASP HB3 H -25.409 -16.356 15.124 1.00 . A A . 129 ASP HB3 1 1
3 2756 1 1 39 ASP N N -23.053 -15.065 15.022 1.00 . A A . 129 ASP N 1 1
3 2757 1 1 39 ASP O O -21.843 -17.693 17.006 1.00 . A A . 129 ASP O 1 1
3 2758 1 1 39 ASP OD1 O -23.645 -16.786 12.864 1.00 . A A . 129 ASP OD1 1 1
3 2759 1 1 39 ASP OD2 O -24.900 -18.521 13.240 1.00 . A A . 129 ASP OD2 1 1
3 2760 1 1 40 GLY C C -20.399 -19.628 13.947 1.00 . A A . 130 GLY C 1 1
3 2761 1 1 40 GLY CA C -20.266 -18.381 14.809 1.00 . A A . 130 GLY CA 1 1
3 2762 1 1 40 GLY H H -21.760 -17.131 13.932 1.00 . A A . 130 GLY H 1 1
3 2763 1 1 40 GLY HA2 H -19.430 -17.797 14.446 1.00 . A A . 130 GLY HA2 1 1
3 2764 1 1 40 GLY HA3 H -20.044 -18.689 15.830 1.00 . A A . 130 GLY HA3 1 1
3 2765 1 1 40 GLY N N -21.460 -17.517 14.790 1.00 . A A . 130 GLY N 1 1
3 2766 1 1 40 GLY O O -19.420 -20.364 13.781 1.00 . A A . 130 GLY O 1 1
3 2767 1 1 41 TYR C C -21.386 -20.809 11.135 1.00 . A A . 131 TYR C 1 1
3 2768 1 1 41 TYR CA C -21.859 -21.080 12.573 1.00 . A A . 131 TYR CA 1 1
3 2769 1 1 41 TYR CB C -23.364 -21.466 12.617 1.00 . A A . 131 TYR CB 1 1
3 2770 1 1 41 TYR CD1 C -23.850 -21.072 15.109 1.00 . A A . 131 TYR CD1 1 1
3 2771 1 1 41 TYR CD2 C -24.385 -23.223 14.203 1.00 . A A . 131 TYR CD2 1 1
3 2772 1 1 41 TYR CE1 C -24.312 -21.477 16.347 1.00 . A A . 131 TYR CE1 1 1
3 2773 1 1 41 TYR CE2 C -24.849 -23.628 15.442 1.00 . A A . 131 TYR CE2 1 1
3 2774 1 1 41 TYR CG C -23.876 -21.929 14.006 1.00 . A A . 131 TYR CG 1 1
3 2775 1 1 41 TYR CZ C -24.804 -22.752 16.511 1.00 . A A . 131 TYR CZ 1 1
3 2776 1 1 41 TYR H H -22.329 -19.227 13.510 1.00 . A A . 131 TYR H 1 1
3 2777 1 1 41 TYR HA H -21.275 -21.903 12.983 1.00 . A A . 131 TYR HA 1 1
3 2778 1 1 41 TYR HB2 H -23.955 -20.610 12.316 1.00 . A A . 131 TYR HB2 1 1
3 2779 1 1 41 TYR HB3 H -23.540 -22.268 11.909 1.00 . A A . 131 TYR HB3 1 1
3 2780 1 1 41 TYR HD1 H -23.461 -20.068 14.984 1.00 . A A . 131 TYR HD1 1 1
3 2781 1 1 41 TYR HD2 H -24.420 -23.912 13.363 1.00 . A A . 131 TYR HD2 1 1
3 2782 1 1 41 TYR HE1 H -24.283 -20.795 17.186 1.00 . A A . 131 TYR HE1 1 1
3 2783 1 1 41 TYR HE2 H -25.235 -24.630 15.574 1.00 . A A . 131 TYR HE2 1 1
3 2784 1 1 41 TYR HH H -25.737 -22.432 18.172 1.00 . A A . 131 TYR HH 1 1
3 2785 1 1 41 TYR N N -21.600 -19.877 13.389 1.00 . A A . 131 TYR N 1 1
3 2786 1 1 41 TYR O O -22.156 -20.375 10.270 1.00 . A A . 131 TYR O 1 1
3 2787 1 1 41 TYR OH O -25.253 -23.157 17.750 1.00 . A A . 131 TYR OH 1 1
3 2788 1 1 42 MET C C -18.405 -21.797 9.263 1.00 . A A . 132 MET C 1 1
3 2789 1 1 42 MET CA C -19.360 -20.670 9.692 1.00 . A A . 132 MET CA 1 1
3 2790 1 1 42 MET CB C -18.548 -19.368 9.948 1.00 . A A . 132 MET CB 1 1
3 2791 1 1 42 MET CE C -19.168 -16.820 7.908 1.00 . A A . 132 MET CE 1 1
3 2792 1 1 42 MET CG C -19.388 -18.150 10.332 1.00 . A A . 132 MET CG 1 1
3 2793 1 1 42 MET H H -19.585 -21.532 11.609 1.00 . A A . 132 MET H 1 1
3 2794 1 1 42 MET HA H -20.079 -20.495 8.893 1.00 . A A . 132 MET HA 1 1
3 2795 1 1 42 MET HB2 H -17.839 -19.550 10.751 1.00 . A A . 132 MET HB2 1 1
3 2796 1 1 42 MET HB3 H -17.989 -19.120 9.049 1.00 . A A . 132 MET HB3 1 1
3 2797 1 1 42 MET HE1 H -19.645 -16.409 7.030 1.00 . A A . 132 MET HE1 1 1
3 2798 1 1 42 MET HE2 H -18.462 -17.581 7.607 1.00 . A A . 132 MET HE2 1 1
3 2799 1 1 42 MET HE3 H -18.650 -16.033 8.437 1.00 . A A . 132 MET HE3 1 1
3 2800 1 1 42 MET HG2 H -20.044 -18.422 11.153 1.00 . A A . 132 MET HG2 1 1
3 2801 1 1 42 MET HG3 H -18.732 -17.354 10.655 1.00 . A A . 132 MET HG3 1 1
3 2802 1 1 42 MET N N -20.085 -21.058 10.917 1.00 . A A . 132 MET N 1 1
3 2803 1 1 42 MET O O -17.981 -22.614 10.090 1.00 . A A . 132 MET O 1 1
3 2804 1 1 42 MET SD S -20.403 -17.543 8.974 1.00 . A A . 132 MET SD 1 1
3 2805 1 1 43 ILE C C -16.288 -22.078 6.273 1.00 . A A . 133 ILE C 1 1
3 2806 1 1 43 ILE CA C -17.147 -22.790 7.348 1.00 . A A . 133 ILE CA 1 1
3 2807 1 1 43 ILE CB C -17.902 -24.024 6.682 1.00 . A A . 133 ILE CB 1 1
3 2808 1 1 43 ILE CD1 C -20.219 -22.987 6.023 1.00 . A A . 133 ILE CD1 1 1
3 2809 1 1 43 ILE CG1 C -18.917 -23.590 5.573 1.00 . A A . 133 ILE CG1 1 1
3 2810 1 1 43 ILE CG2 C -18.595 -24.925 7.724 1.00 . A A . 133 ILE CG2 1 1
3 2811 1 1 43 ILE H H -18.457 -21.128 7.382 1.00 . A A . 133 ILE H 1 1
3 2812 1 1 43 ILE HA H -16.483 -23.168 8.123 1.00 . A A . 133 ILE HA 1 1
3 2813 1 1 43 ILE HB H -17.140 -24.642 6.210 1.00 . A A . 133 ILE HB 1 1
3 2814 1 1 43 ILE HD11 H -20.030 -22.126 6.649 1.00 . A A . 133 ILE HD11 1 1
3 2815 1 1 43 ILE HD12 H -20.787 -23.720 6.580 1.00 . A A . 133 ILE HD12 1 1
3 2816 1 1 43 ILE HD13 H -20.788 -22.680 5.157 1.00 . A A . 133 ILE HD13 1 1
3 2817 1 1 43 ILE HG12 H -18.444 -22.859 4.936 1.00 . A A . 133 ILE HG12 1 1
3 2818 1 1 43 ILE HG13 H -19.157 -24.452 4.967 1.00 . A A . 133 ILE HG13 1 1
3 2819 1 1 43 ILE HG21 H -19.068 -25.764 7.223 1.00 . A A . 133 ILE HG21 1 1
3 2820 1 1 43 ILE HG22 H -19.344 -24.361 8.263 1.00 . A A . 133 ILE HG22 1 1
3 2821 1 1 43 ILE HG23 H -17.860 -25.303 8.424 1.00 . A A . 133 ILE HG23 1 1
3 2822 1 1 43 ILE N N -18.069 -21.811 7.961 1.00 . A A . 133 ILE N 1 1
3 2823 1 1 43 ILE O O -16.810 -21.275 5.490 1.00 . A A . 133 ILE O 1 1
3 2824 1 1 44 CYS C C -13.949 -22.789 4.044 1.00 . A A . 134 CYS C 1 1
3 2825 1 1 44 CYS CA C -14.073 -21.810 5.213 1.00 . A A . 134 CYS CA 1 1
3 2826 1 1 44 CYS CB C -12.679 -21.514 5.804 1.00 . A A . 134 CYS CB 1 1
3 2827 1 1 44 CYS H H -14.600 -22.964 6.920 1.00 . A A . 134 CYS H 1 1
3 2828 1 1 44 CYS HA H -14.505 -20.873 4.846 1.00 . A A . 134 CYS HA 1 1
3 2829 1 1 44 CYS HB2 H -12.007 -21.193 5.013 1.00 . A A . 134 CYS HB2 1 1
3 2830 1 1 44 CYS HB3 H -12.762 -20.718 6.531 1.00 . A A . 134 CYS HB3 1 1
3 2831 1 1 44 CYS HG H -11.253 -22.476 7.681 1.00 . A A . 134 CYS HG 1 1
3 2832 1 1 44 CYS N N -14.975 -22.361 6.242 1.00 . A A . 134 CYS N 1 1
3 2833 1 1 44 CYS O O -13.776 -24.002 4.245 1.00 . A A . 134 CYS O 1 1
3 2834 1 1 44 CYS SG S -11.920 -22.923 6.629 1.00 . A A . 134 CYS SG 1 1
3 2835 1 1 45 CYS C C -12.342 -23.289 1.501 1.00 . A A . 135 CYS C 1 1
3 2836 1 1 45 CYS CA C -13.828 -23.004 1.576 1.00 . A A . 135 CYS CA 1 1
3 2837 1 1 45 CYS CB C -14.293 -22.218 0.322 1.00 . A A . 135 CYS CB 1 1
3 2838 1 1 45 CYS H H -14.408 -21.333 2.745 1.00 . A A . 135 CYS H 1 1
3 2839 1 1 45 CYS HA H -14.370 -23.944 1.622 1.00 . A A . 135 CYS HA 1 1
3 2840 1 1 45 CYS HB2 H -15.342 -21.990 0.419 1.00 . A A . 135 CYS HB2 1 1
3 2841 1 1 45 CYS HB3 H -13.737 -21.295 0.235 1.00 . A A . 135 CYS HB3 1 1
3 2842 1 1 45 CYS N N -14.097 -22.258 2.813 1.00 . A A . 135 CYS N 1 1
3 2843 1 1 45 CYS O O -11.569 -22.353 1.409 1.00 . A A . 135 CYS O 1 1
3 2844 1 1 45 CYS SG S -14.076 -23.148 -1.228 1.00 . A A . 135 CYS SG 1 1
3 2845 1 1 46 ASP C C -9.733 -24.367 0.453 1.00 . A A . 136 ASP C 1 1
3 2846 1 1 46 ASP CA C -10.558 -25.017 1.592 1.00 . A A . 136 ASP CA 1 1
3 2847 1 1 46 ASP CB C -10.484 -26.565 1.491 1.00 . A A . 136 ASP CB 1 1
3 2848 1 1 46 ASP CG C -9.030 -27.092 1.501 1.00 . A A . 136 ASP CG 1 1
3 2849 1 1 46 ASP H H -12.661 -25.261 1.641 1.00 . A A . 136 ASP H 1 1
3 2850 1 1 46 ASP HA H -10.140 -24.713 2.547 1.00 . A A . 136 ASP HA 1 1
3 2851 1 1 46 ASP HB2 H -11.019 -27.000 2.333 1.00 . A A . 136 ASP HB2 1 1
3 2852 1 1 46 ASP HB3 H -10.970 -26.890 0.578 1.00 . A A . 136 ASP HB3 1 1
3 2853 1 1 46 ASP N N -11.966 -24.574 1.574 1.00 . A A . 136 ASP N 1 1
3 2854 1 1 46 ASP O O -8.616 -23.894 0.677 1.00 . A A . 136 ASP O 1 1
3 2855 1 1 46 ASP OD1 O -8.472 -27.307 2.601 1.00 . A A . 136 ASP OD1 1 1
3 2856 1 1 46 ASP OD2 O -8.439 -27.271 0.410 1.00 . A A . 136 ASP OD2 1 1
3 2857 1 1 47 LYS C C -9.515 -22.264 -1.936 1.00 . A A . 137 LYS C 1 1
3 2858 1 1 47 LYS CA C -9.690 -23.810 -1.966 1.00 . A A . 137 LYS CA 1 1
3 2859 1 1 47 LYS CB C -10.533 -24.231 -3.194 1.00 . A A . 137 LYS CB 1 1
3 2860 1 1 47 LYS CD C -10.761 -24.331 -5.766 1.00 . A A . 137 LYS CD 1 1
3 2861 1 1 47 LYS CE C -10.936 -25.858 -5.830 1.00 . A A . 137 LYS CE 1 1
3 2862 1 1 47 LYS CG C -9.911 -23.867 -4.561 1.00 . A A . 137 LYS CG 1 1
3 2863 1 1 47 LYS H H -11.244 -24.664 -0.818 1.00 . A A . 137 LYS H 1 1
3 2864 1 1 47 LYS HA H -8.710 -24.271 -2.044 1.00 . A A . 137 LYS HA 1 1
3 2865 1 1 47 LYS HB2 H -10.672 -25.308 -3.164 1.00 . A A . 137 LYS HB2 1 1
3 2866 1 1 47 LYS HB3 H -11.507 -23.757 -3.126 1.00 . A A . 137 LYS HB3 1 1
3 2867 1 1 47 LYS HD2 H -11.742 -23.872 -5.706 1.00 . A A . 137 LYS HD2 1 1
3 2868 1 1 47 LYS HD3 H -10.276 -23.996 -6.678 1.00 . A A . 137 LYS HD3 1 1
3 2869 1 1 47 LYS HE2 H -11.453 -26.197 -4.944 1.00 . A A . 137 LYS HE2 1 1
3 2870 1 1 47 LYS HE3 H -11.533 -26.106 -6.701 1.00 . A A . 137 LYS HE3 1 1
3 2871 1 1 47 LYS HG2 H -9.798 -22.791 -4.612 1.00 . A A . 137 LYS HG2 1 1
3 2872 1 1 47 LYS HG3 H -8.930 -24.328 -4.624 1.00 . A A . 137 LYS HG3 1 1
3 2873 1 1 47 LYS HZ1 H -9.121 -26.267 -6.778 1.00 . A A . 137 LYS HZ1 1 1
3 2874 1 1 47 LYS HZ2 H -9.802 -27.600 -5.992 1.00 . A A . 137 LYS HZ2 1 1
3 2875 1 1 47 LYS HZ3 H -9.055 -26.384 -5.091 1.00 . A A . 137 LYS HZ3 1 1
3 2876 1 1 47 LYS N N -10.335 -24.324 -0.748 1.00 . A A . 137 LYS N 1 1
3 2877 1 1 47 LYS NZ N -9.638 -26.575 -5.929 1.00 . A A . 137 LYS NZ 1 1
3 2878 1 1 47 LYS O O -8.450 -21.741 -2.293 1.00 . A A . 137 LYS O 1 1
3 2879 1 1 48 CYS C C -10.131 -19.384 -0.291 1.00 . A A . 138 CYS C 1 1
3 2880 1 1 48 CYS CA C -10.635 -20.061 -1.576 1.00 . A A . 138 CYS CA 1 1
3 2881 1 1 48 CYS CB C -12.088 -19.617 -1.870 1.00 . A A . 138 CYS CB 1 1
3 2882 1 1 48 CYS H H -11.291 -22.021 -1.064 1.00 . A A . 138 CYS H 1 1
3 2883 1 1 48 CYS HA H -10.002 -19.736 -2.397 1.00 . A A . 138 CYS HA 1 1
3 2884 1 1 48 CYS HB2 H -12.741 -19.948 -1.066 1.00 . A A . 138 CYS HB2 1 1
3 2885 1 1 48 CYS HB3 H -12.133 -18.535 -1.937 1.00 . A A . 138 CYS HB3 1 1
3 2886 1 1 48 CYS N N -10.566 -21.547 -1.490 1.00 . A A . 138 CYS N 1 1
3 2887 1 1 48 CYS O O -9.817 -18.188 -0.298 1.00 . A A . 138 CYS O 1 1
3 2888 1 1 48 CYS SG S -12.767 -20.267 -3.417 1.00 . A A . 138 CYS SG 1 1
3 2889 1 1 49 SER C C -10.716 -18.675 2.739 1.00 . A A . 139 SER C 1 1
3 2890 1 1 49 SER CA C -9.724 -19.726 2.166 1.00 . A A . 139 SER CA 1 1
3 2891 1 1 49 SER CB C -8.270 -19.205 2.183 1.00 . A A . 139 SER CB 1 1
3 2892 1 1 49 SER H H -10.288 -21.110 0.675 1.00 . A A . 139 SER H 1 1
3 2893 1 1 49 SER HA H -9.779 -20.606 2.801 1.00 . A A . 139 SER HA 1 1
3 2894 1 1 49 SER HB2 H -8.203 -18.313 1.579 1.00 . A A . 139 SER HB2 1 1
3 2895 1 1 49 SER HB3 H -7.974 -18.978 3.200 1.00 . A A . 139 SER HB3 1 1
3 2896 1 1 49 SER HG H -6.790 -20.484 2.349 1.00 . A A . 139 SER HG 1 1
3 2897 1 1 49 SER N N -10.091 -20.168 0.799 1.00 . A A . 139 SER N 1 1
3 2898 1 1 49 SER O O -10.431 -18.027 3.756 1.00 . A A . 139 SER O 1 1
3 2899 1 1 49 SER OG O -7.373 -20.167 1.649 1.00 . A A . 139 SER OG 1 1
3 2900 1 1 50 VAL C C -14.062 -18.251 3.289 1.00 . A A . 140 VAL C 1 1
3 2901 1 1 50 VAL CA C -12.933 -17.565 2.499 1.00 . A A . 140 VAL CA 1 1
3 2902 1 1 50 VAL CB C -13.532 -16.783 1.259 1.00 . A A . 140 VAL CB 1 1
3 2903 1 1 50 VAL CG1 C -12.415 -16.076 0.446 1.00 . A A . 140 VAL CG1 1 1
3 2904 1 1 50 VAL CG2 C -14.394 -17.698 0.347 1.00 . A A . 140 VAL CG2 1 1
3 2905 1 1 50 VAL H H -12.090 -19.132 1.352 1.00 . A A . 140 VAL H 1 1
3 2906 1 1 50 VAL HA H -12.460 -16.833 3.151 1.00 . A A . 140 VAL HA 1 1
3 2907 1 1 50 VAL HB H -14.189 -15.999 1.651 1.00 . A A . 140 VAL HB 1 1
3 2908 1 1 50 VAL HG11 H -11.732 -16.816 0.043 1.00 . A A . 140 VAL HG11 1 1
3 2909 1 1 50 VAL HG12 H -11.864 -15.394 1.083 1.00 . A A . 140 VAL HG12 1 1
3 2910 1 1 50 VAL HG13 H -12.853 -15.515 -0.372 1.00 . A A . 140 VAL HG13 1 1
3 2911 1 1 50 VAL HG21 H -15.228 -18.100 0.913 1.00 . A A . 140 VAL HG21 1 1
3 2912 1 1 50 VAL HG22 H -13.794 -18.516 -0.022 1.00 . A A . 140 VAL HG22 1 1
3 2913 1 1 50 VAL HG23 H -14.780 -17.131 -0.495 1.00 . A A . 140 VAL HG23 1 1
3 2914 1 1 50 VAL N N -11.904 -18.545 2.104 1.00 . A A . 140 VAL N 1 1
3 2915 1 1 50 VAL O O -14.477 -19.367 2.949 1.00 . A A . 140 VAL O 1 1
3 2916 1 1 51 TRP C C -17.010 -17.695 4.710 1.00 . A A . 141 TRP C 1 1
3 2917 1 1 51 TRP CA C -15.619 -18.089 5.223 1.00 . A A . 141 TRP CA 1 1
3 2918 1 1 51 TRP CB C -15.414 -17.592 6.680 1.00 . A A . 141 TRP CB 1 1
3 2919 1 1 51 TRP CD1 C -12.893 -17.884 7.089 1.00 . A A . 141 TRP CD1 1 1
3 2920 1 1 51 TRP CD2 C -14.178 -19.176 8.380 1.00 . A A . 141 TRP CD2 1 1
3 2921 1 1 51 TRP CE2 C -12.837 -19.429 8.692 1.00 . A A . 141 TRP CE2 1 1
3 2922 1 1 51 TRP CE3 C -15.167 -19.876 9.068 1.00 . A A . 141 TRP CE3 1 1
3 2923 1 1 51 TRP CG C -14.196 -18.180 7.349 1.00 . A A . 141 TRP CG 1 1
3 2924 1 1 51 TRP CH2 C -13.443 -21.019 10.321 1.00 . A A . 141 TRP CH2 1 1
3 2925 1 1 51 TRP CZ2 C -12.455 -20.352 9.657 1.00 . A A . 141 TRP CZ2 1 1
3 2926 1 1 51 TRP CZ3 C -14.792 -20.796 10.026 1.00 . A A . 141 TRP CZ3 1 1
3 2927 1 1 51 TRP H H -14.183 -16.679 4.529 1.00 . A A . 141 TRP H 1 1
3 2928 1 1 51 TRP HA H -15.548 -19.174 5.218 1.00 . A A . 141 TRP HA 1 1
3 2929 1 1 51 TRP HB2 H -15.306 -16.515 6.676 1.00 . A A . 141 TRP HB2 1 1
3 2930 1 1 51 TRP HB3 H -16.281 -17.851 7.281 1.00 . A A . 141 TRP HB3 1 1
3 2931 1 1 51 TRP HD1 H -12.568 -17.164 6.350 1.00 . A A . 141 TRP HD1 1 1
3 2932 1 1 51 TRP HE1 H -11.092 -18.601 7.884 1.00 . A A . 141 TRP HE1 1 1
3 2933 1 1 51 TRP HE3 H -16.212 -19.715 8.854 1.00 . A A . 141 TRP HE3 1 1
3 2934 1 1 51 TRP HH2 H -13.192 -21.749 11.077 1.00 . A A . 141 TRP HH2 1 1
3 2935 1 1 51 TRP HZ2 H -11.410 -20.535 9.888 1.00 . A A . 141 TRP HZ2 1 1
3 2936 1 1 51 TRP HZ3 H -15.549 -21.345 10.570 1.00 . A A . 141 TRP HZ3 1 1
3 2937 1 1 51 TRP N N -14.553 -17.568 4.338 1.00 . A A . 141 TRP N 1 1
3 2938 1 1 51 TRP NE1 N -12.073 -18.633 7.886 1.00 . A A . 141 TRP NE1 1 1
3 2939 1 1 51 TRP O O -17.230 -16.548 4.283 1.00 . A A . 141 TRP O 1 1
3 2940 1 1 52 GLN C C -20.252 -19.104 5.458 1.00 . A A . 142 GLN C 1 1
3 2941 1 1 52 GLN CA C -19.347 -18.496 4.371 1.00 . A A . 142 GLN CA 1 1
3 2942 1 1 52 GLN CB C -19.630 -19.136 2.975 1.00 . A A . 142 GLN CB 1 1
3 2943 1 1 52 GLN CD C -19.369 -18.703 0.432 1.00 . A A . 142 GLN CD 1 1
3 2944 1 1 52 GLN CG C -18.755 -18.563 1.822 1.00 . A A . 142 GLN CG 1 1
3 2945 1 1 52 GLN H H -17.663 -19.557 5.062 1.00 . A A . 142 GLN H 1 1
3 2946 1 1 52 GLN HA H -19.554 -17.430 4.316 1.00 . A A . 142 GLN HA 1 1
3 2947 1 1 52 GLN HB2 H -19.461 -20.206 3.039 1.00 . A A . 142 GLN HB2 1 1
3 2948 1 1 52 GLN HB3 H -20.676 -18.966 2.728 1.00 . A A . 142 GLN HB3 1 1
3 2949 1 1 52 GLN HE21 H -17.594 -18.461 -0.425 1.00 . A A . 142 GLN HE21 1 1
3 2950 1 1 52 GLN HE22 H -18.929 -18.689 -1.500 1.00 . A A . 142 GLN HE22 1 1
3 2951 1 1 52 GLN HG2 H -18.580 -17.512 2.007 1.00 . A A . 142 GLN HG2 1 1
3 2952 1 1 52 GLN HG3 H -17.796 -19.079 1.830 1.00 . A A . 142 GLN HG3 1 1
3 2953 1 1 52 GLN N N -17.940 -18.669 4.750 1.00 . A A . 142 GLN N 1 1
3 2954 1 1 52 GLN NE2 N -18.549 -18.611 -0.601 1.00 . A A . 142 GLN NE2 1 1
3 2955 1 1 52 GLN O O -19.785 -19.884 6.291 1.00 . A A . 142 GLN O 1 1
3 2956 1 1 52 GLN OE1 O -20.587 -18.795 0.288 1.00 . A A . 142 GLN OE1 1 1
3 2957 1 1 53 HIS C C -23.012 -20.620 5.985 1.00 . A A . 143 HIS C 1 1
3 2958 1 1 53 HIS CA C -22.528 -19.232 6.450 1.00 . A A . 143 HIS CA 1 1
3 2959 1 1 53 HIS CB C -23.748 -18.288 6.619 1.00 . A A . 143 HIS CB 1 1
3 2960 1 1 53 HIS CD2 C -23.336 -16.527 8.489 1.00 . A A . 143 HIS CD2 1 1
3 2961 1 1 53 HIS CE1 C -23.140 -14.799 7.180 1.00 . A A . 143 HIS CE1 1 1
3 2962 1 1 53 HIS CG C -23.452 -16.925 7.196 1.00 . A A . 143 HIS CG 1 1
3 2963 1 1 53 HIS H H -21.829 -18.019 4.843 1.00 . A A . 143 HIS H 1 1
3 2964 1 1 53 HIS HA H -22.028 -19.333 7.413 1.00 . A A . 143 HIS HA 1 1
3 2965 1 1 53 HIS HB2 H -24.207 -18.131 5.649 1.00 . A A . 143 HIS HB2 1 1
3 2966 1 1 53 HIS HB3 H -24.478 -18.761 7.265 1.00 . A A . 143 HIS HB3 1 1
3 2967 1 1 53 HIS HD2 H -23.375 -17.153 9.369 1.00 . A A . 143 HIS HD2 1 1
3 2968 1 1 53 HIS HE1 H -23.019 -13.782 6.840 1.00 . A A . 143 HIS HE1 1 1
3 2969 1 1 53 HIS N N -21.540 -18.691 5.485 1.00 . A A . 143 HIS N 1 1
3 2970 1 1 53 HIS ND1 N -23.321 -15.824 6.378 1.00 . A A . 143 HIS ND1 1 1
3 2971 1 1 53 HIS NE2 N -23.140 -15.172 8.463 1.00 . A A . 143 HIS NE2 1 1
3 2972 1 1 53 HIS O O -23.207 -20.850 4.768 1.00 . A A . 143 HIS O 1 1
3 2973 1 1 54 ILE C C -25.020 -22.952 5.996 1.00 . A A . 144 ILE C 1 1
3 2974 1 1 54 ILE CA C -23.646 -22.917 6.706 1.00 . A A . 144 ILE CA 1 1
3 2975 1 1 54 ILE CB C -23.721 -23.723 8.057 1.00 . A A . 144 ILE CB 1 1
3 2976 1 1 54 ILE CD1 C -22.393 -24.277 10.224 1.00 . A A . 144 ILE CD1 1 1
3 2977 1 1 54 ILE CG1 C -22.390 -23.601 8.864 1.00 . A A . 144 ILE CG1 1 1
3 2978 1 1 54 ILE CG2 C -24.059 -25.203 7.803 1.00 . A A . 144 ILE CG2 1 1
3 2979 1 1 54 ILE H H -23.042 -21.242 7.890 1.00 . A A . 144 ILE H 1 1
3 2980 1 1 54 ILE HA H -22.897 -23.388 6.064 1.00 . A A . 144 ILE HA 1 1
3 2981 1 1 54 ILE HB H -24.527 -23.295 8.652 1.00 . A A . 144 ILE HB 1 1
3 2982 1 1 54 ILE HD11 H -22.563 -25.339 10.106 1.00 . A A . 144 ILE HD11 1 1
3 2983 1 1 54 ILE HD12 H -23.173 -23.853 10.844 1.00 . A A . 144 ILE HD12 1 1
3 2984 1 1 54 ILE HD13 H -21.436 -24.120 10.699 1.00 . A A . 144 ILE HD13 1 1
3 2985 1 1 54 ILE HG12 H -21.584 -24.040 8.291 1.00 . A A . 144 ILE HG12 1 1
3 2986 1 1 54 ILE HG13 H -22.170 -22.551 9.023 1.00 . A A . 144 ILE HG13 1 1
3 2987 1 1 54 ILE HG21 H -25.004 -25.279 7.279 1.00 . A A . 144 ILE HG21 1 1
3 2988 1 1 54 ILE HG22 H -24.135 -25.729 8.746 1.00 . A A . 144 ILE HG22 1 1
3 2989 1 1 54 ILE HG23 H -23.281 -25.659 7.203 1.00 . A A . 144 ILE HG23 1 1
3 2990 1 1 54 ILE N N -23.210 -21.522 6.957 1.00 . A A . 144 ILE N 1 1
3 2991 1 1 54 ILE O O -25.187 -23.583 4.945 1.00 . A A . 144 ILE O 1 1
3 2992 1 1 55 ASP C C -27.378 -21.442 4.660 1.00 . A A . 145 ASP C 1 1
3 2993 1 1 55 ASP CA C -27.346 -22.037 6.086 1.00 . A A . 145 ASP CA 1 1
3 2994 1 1 55 ASP CB C -28.125 -21.112 7.063 1.00 . A A . 145 ASP CB 1 1
3 2995 1 1 55 ASP CG C -27.441 -19.739 7.245 1.00 . A A . 145 ASP CG 1 1
3 2996 1 1 55 ASP H H -25.711 -21.726 7.402 1.00 . A A . 145 ASP H 1 1
3 2997 1 1 55 ASP HA H -27.818 -23.017 6.075 1.00 . A A . 145 ASP HA 1 1
3 2998 1 1 55 ASP HB2 H -29.136 -20.960 6.688 1.00 . A A . 145 ASP HB2 1 1
3 2999 1 1 55 ASP HB3 H -28.188 -21.599 8.032 1.00 . A A . 145 ASP HB3 1 1
3 3000 1 1 55 ASP N N -25.961 -22.203 6.584 1.00 . A A . 145 ASP N 1 1
3 3001 1 1 55 ASP O O -28.235 -21.800 3.838 1.00 . A A . 145 ASP O 1 1
3 3002 1 1 55 ASP OD1 O -26.510 -19.637 8.069 1.00 . A A . 145 ASP OD1 1 1
3 3003 1 1 55 ASP OD2 O -27.788 -18.784 6.516 1.00 . A A . 145 ASP OD2 1 1
3 3004 1 1 56 CYS C C -26.025 -20.787 1.953 1.00 . A A . 146 CYS C 1 1
3 3005 1 1 56 CYS CA C -26.300 -19.819 3.108 1.00 . A A . 146 CYS CA 1 1
3 3006 1 1 56 CYS CB C -25.189 -18.755 3.162 1.00 . A A . 146 CYS CB 1 1
3 3007 1 1 56 CYS H H -25.774 -20.328 5.102 1.00 . A A . 146 CYS H 1 1
3 3008 1 1 56 CYS HA H -27.246 -19.315 2.921 1.00 . A A . 146 CYS HA 1 1
3 3009 1 1 56 CYS HB2 H -24.325 -19.169 3.660 1.00 . A A . 146 CYS HB2 1 1
3 3010 1 1 56 CYS HB3 H -24.904 -18.469 2.157 1.00 . A A . 146 CYS HB3 1 1
3 3011 1 1 56 CYS N N -26.421 -20.527 4.396 1.00 . A A . 146 CYS N 1 1
3 3012 1 1 56 CYS O O -26.590 -20.639 0.865 1.00 . A A . 146 CYS O 1 1
3 3013 1 1 56 CYS SG S -25.635 -17.237 4.041 1.00 . A A . 146 CYS SG 1 1
3 3014 1 1 57 MET C C -25.806 -23.951 1.134 1.00 . A A . 147 MET C 1 1
3 3015 1 1 57 MET CA C -24.800 -22.773 1.154 1.00 . A A . 147 MET CA 1 1
3 3016 1 1 57 MET CB C -23.331 -23.266 1.342 1.00 . A A . 147 MET CB 1 1
3 3017 1 1 57 MET CE C -22.800 -21.216 -1.112 1.00 . A A . 147 MET CE 1 1
3 3018 1 1 57 MET CG C -22.675 -23.840 0.061 1.00 . A A . 147 MET CG 1 1
3 3019 1 1 57 MET H H -24.722 -21.839 3.081 1.00 . A A . 147 MET H 1 1
3 3020 1 1 57 MET HA H -24.870 -22.276 0.192 1.00 . A A . 147 MET HA 1 1
3 3021 1 1 57 MET HB2 H -22.724 -22.433 1.677 1.00 . A A . 147 MET HB2 1 1
3 3022 1 1 57 MET HB3 H -23.312 -24.031 2.113 1.00 . A A . 147 MET HB3 1 1
3 3023 1 1 57 MET HE1 H -23.695 -21.522 -1.638 1.00 . A A . 147 MET HE1 1 1
3 3024 1 1 57 MET HE2 H -22.292 -20.456 -1.688 1.00 . A A . 147 MET HE2 1 1
3 3025 1 1 57 MET HE3 H -23.071 -20.814 -0.146 1.00 . A A . 147 MET HE3 1 1
3 3026 1 1 57 MET HG2 H -22.004 -24.640 0.343 1.00 . A A . 147 MET HG2 1 1
3 3027 1 1 57 MET HG3 H -23.447 -24.248 -0.577 1.00 . A A . 147 MET HG3 1 1
3 3028 1 1 57 MET N N -25.148 -21.777 2.191 1.00 . A A . 147 MET N 1 1
3 3029 1 1 57 MET O O -25.641 -24.916 0.371 1.00 . A A . 147 MET O 1 1
3 3030 1 1 57 MET SD S -21.710 -22.630 -0.899 1.00 . A A . 147 MET SD 1 1
3 3031 1 1 58 GLY C C -27.428 -26.146 2.719 1.00 . A A . 148 GLY C 1 1
3 3032 1 1 58 GLY CA C -27.904 -24.873 2.033 1.00 . A A . 148 GLY CA 1 1
3 3033 1 1 58 GLY H H -26.900 -23.090 2.588 1.00 . A A . 148 GLY H 1 1
3 3034 1 1 58 GLY HA2 H -28.743 -24.468 2.584 1.00 . A A . 148 GLY HA2 1 1
3 3035 1 1 58 GLY HA3 H -28.229 -25.111 1.028 1.00 . A A . 148 GLY HA3 1 1
3 3036 1 1 58 GLY N N -26.854 -23.857 1.975 1.00 . A A . 148 GLY N 1 1
3 3037 1 1 58 GLY O O -27.999 -27.221 2.526 1.00 . A A . 148 GLY O 1 1
3 3038 1 1 59 ILE C C -26.489 -27.131 5.668 1.00 . A A . 149 ILE C 1 1
3 3039 1 1 59 ILE CA C -25.785 -27.115 4.301 1.00 . A A . 149 ILE CA 1 1
3 3040 1 1 59 ILE CB C -24.230 -26.923 4.486 1.00 . A A . 149 ILE CB 1 1
3 3041 1 1 59 ILE CD1 C -22.013 -26.606 3.179 1.00 . A A . 149 ILE CD1 1 1
3 3042 1 1 59 ILE CG1 C -23.511 -26.852 3.100 1.00 . A A . 149 ILE CG1 1 1
3 3043 1 1 59 ILE CG2 C -23.609 -28.030 5.382 1.00 . A A . 149 ILE CG2 1 1
3 3044 1 1 59 ILE H H -25.906 -25.149 3.546 1.00 . A A . 149 ILE H 1 1
3 3045 1 1 59 ILE HA H -25.961 -28.060 3.782 1.00 . A A . 149 ILE HA 1 1
3 3046 1 1 59 ILE HB H -24.078 -25.974 4.995 1.00 . A A . 149 ILE HB 1 1
3 3047 1 1 59 ILE HD11 H -21.537 -27.412 3.721 1.00 . A A . 149 ILE HD11 1 1
3 3048 1 1 59 ILE HD12 H -21.823 -25.669 3.685 1.00 . A A . 149 ILE HD12 1 1
3 3049 1 1 59 ILE HD13 H -21.606 -26.560 2.180 1.00 . A A . 149 ILE HD13 1 1
3 3050 1 1 59 ILE HG12 H -23.657 -27.782 2.571 1.00 . A A . 149 ILE HG12 1 1
3 3051 1 1 59 ILE HG13 H -23.943 -26.044 2.512 1.00 . A A . 149 ILE HG13 1 1
3 3052 1 1 59 ILE HG21 H -22.549 -27.851 5.511 1.00 . A A . 149 ILE HG21 1 1
3 3053 1 1 59 ILE HG22 H -23.752 -29.000 4.922 1.00 . A A . 149 ILE HG22 1 1
3 3054 1 1 59 ILE HG23 H -24.088 -28.027 6.357 1.00 . A A . 149 ILE HG23 1 1
3 3055 1 1 59 ILE N N -26.345 -26.022 3.500 1.00 . A A . 149 ILE N 1 1
3 3056 1 1 59 ILE O O -26.879 -26.067 6.175 1.00 . A A . 149 ILE O 1 1
3 3057 1 1 60 ASP C C -26.201 -27.988 8.629 1.00 . A A . 150 ASP C 1 1
3 3058 1 1 60 ASP CA C -27.225 -28.474 7.597 1.00 . A A . 150 ASP CA 1 1
3 3059 1 1 60 ASP CB C -27.584 -29.952 7.904 1.00 . A A . 150 ASP CB 1 1
3 3060 1 1 60 ASP CG C -28.622 -30.545 6.945 1.00 . A A . 150 ASP CG 1 1
3 3061 1 1 60 ASP H H -26.433 -29.135 5.740 1.00 . A A . 150 ASP H 1 1
3 3062 1 1 60 ASP HA H -28.126 -27.872 7.661 1.00 . A A . 150 ASP HA 1 1
3 3063 1 1 60 ASP HB2 H -26.680 -30.553 7.849 1.00 . A A . 150 ASP HB2 1 1
3 3064 1 1 60 ASP HB3 H -27.974 -30.016 8.918 1.00 . A A . 150 ASP HB3 1 1
3 3065 1 1 60 ASP N N -26.678 -28.328 6.242 1.00 . A A . 150 ASP N 1 1
3 3066 1 1 60 ASP O O -25.030 -28.372 8.572 1.00 . A A . 150 ASP O 1 1
3 3067 1 1 60 ASP OD1 O -29.835 -30.435 7.220 1.00 . A A . 150 ASP OD1 1 1
3 3068 1 1 60 ASP OD2 O -28.231 -31.111 5.908 1.00 . A A . 150 ASP OD2 1 1
3 3069 1 1 61 ARG C C -25.703 -28.041 11.687 1.00 . A A . 151 ARG C 1 1
3 3070 1 1 61 ARG CA C -25.860 -26.800 10.775 1.00 . A A . 151 ARG CA 1 1
3 3071 1 1 61 ARG CB C -26.544 -25.629 11.522 1.00 . A A . 151 ARG CB 1 1
3 3072 1 1 61 ARG CD C -27.286 -23.162 11.476 1.00 . A A . 151 ARG CD 1 1
3 3073 1 1 61 ARG CG C -26.543 -24.291 10.738 1.00 . A A . 151 ARG CG 1 1
3 3074 1 1 61 ARG CZ C -26.718 -20.733 11.573 1.00 . A A . 151 ARG CZ 1 1
3 3075 1 1 61 ARG H H -27.536 -26.751 9.470 1.00 . A A . 151 ARG H 1 1
3 3076 1 1 61 ARG HA H -24.874 -26.481 10.447 1.00 . A A . 151 ARG HA 1 1
3 3077 1 1 61 ARG HB2 H -27.574 -25.906 11.724 1.00 . A A . 151 ARG HB2 1 1
3 3078 1 1 61 ARG HB3 H -26.035 -25.470 12.469 1.00 . A A . 151 ARG HB3 1 1
3 3079 1 1 61 ARG HD2 H -28.352 -23.357 11.436 1.00 . A A . 151 ARG HD2 1 1
3 3080 1 1 61 ARG HD3 H -26.967 -23.154 12.517 1.00 . A A . 151 ARG HD3 1 1
3 3081 1 1 61 ARG HE H -27.073 -21.770 9.895 1.00 . A A . 151 ARG HE 1 1
3 3082 1 1 61 ARG HG2 H -25.515 -23.980 10.583 1.00 . A A . 151 ARG HG2 1 1
3 3083 1 1 61 ARG HG3 H -27.012 -24.448 9.770 1.00 . A A . 151 ARG HG3 1 1
3 3084 1 1 61 ARG HH11 H -26.914 -21.600 13.400 1.00 . A A . 151 ARG HH11 1 1
3 3085 1 1 61 ARG HH12 H -26.430 -19.934 13.409 1.00 . A A . 151 ARG HH12 1 1
3 3086 1 1 61 ARG HH21 H -26.444 -19.561 9.952 1.00 . A A . 151 ARG HH21 1 1
3 3087 1 1 61 ARG HH22 H -26.154 -18.798 11.482 1.00 . A A . 151 ARG HH22 1 1
3 3088 1 1 61 ARG N N -26.651 -27.150 9.577 1.00 . A A . 151 ARG N 1 1
3 3089 1 1 61 ARG NE N -27.032 -21.832 10.874 1.00 . A A . 151 ARG NE 1 1
3 3090 1 1 61 ARG NH1 N -26.693 -20.759 12.902 1.00 . A A . 151 ARG NH1 1 1
3 3091 1 1 61 ARG NH2 N -26.425 -19.606 10.953 1.00 . A A . 151 ARG NH2 1 1
3 3092 1 1 61 ARG O O -24.877 -28.062 12.601 1.00 . A A . 151 ARG O 1 1
3 3093 1 1 62 GLN C C -25.340 -31.242 11.457 1.00 . A A . 152 GLN C 1 1
3 3094 1 1 62 GLN CA C -26.465 -30.373 12.066 1.00 . A A . 152 GLN CA 1 1
3 3095 1 1 62 GLN CB C -27.823 -31.099 11.877 1.00 . A A . 152 GLN CB 1 1
3 3096 1 1 62 GLN CD C -30.386 -30.964 11.960 1.00 . A A . 152 GLN CD 1 1
3 3097 1 1 62 GLN CG C -29.057 -30.283 12.301 1.00 . A A . 152 GLN CG 1 1
3 3098 1 1 62 GLN H H -27.221 -28.925 10.740 1.00 . A A . 152 GLN H 1 1
3 3099 1 1 62 GLN HA H -26.277 -30.225 13.124 1.00 . A A . 152 GLN HA 1 1
3 3100 1 1 62 GLN HB2 H -27.941 -31.347 10.826 1.00 . A A . 152 GLN HB2 1 1
3 3101 1 1 62 GLN HB3 H -27.812 -32.023 12.452 1.00 . A A . 152 GLN HB3 1 1
3 3102 1 1 62 GLN HE21 H -31.267 -30.100 13.512 1.00 . A A . 152 GLN HE21 1 1
3 3103 1 1 62 GLN HE22 H -32.274 -31.129 12.556 1.00 . A A . 152 GLN HE22 1 1
3 3104 1 1 62 GLN HG2 H -29.011 -30.114 13.372 1.00 . A A . 152 GLN HG2 1 1
3 3105 1 1 62 GLN HG3 H -29.029 -29.325 11.795 1.00 . A A . 152 GLN HG3 1 1
3 3106 1 1 62 GLN N N -26.529 -29.064 11.413 1.00 . A A . 152 GLN N 1 1
3 3107 1 1 62 GLN NE2 N -31.413 -30.709 12.754 1.00 . A A . 152 GLN NE2 1 1
3 3108 1 1 62 GLN O O -24.658 -31.985 12.165 1.00 . A A . 152 GLN O 1 1
3 3109 1 1 62 GLN OE1 O -30.490 -31.709 10.976 1.00 . A A . 152 GLN OE1 1 1
3 3110 1 1 63 HIS C C -23.285 -31.137 8.551 1.00 . A A . 153 HIS C 1 1
3 3111 1 1 63 HIS CA C -24.278 -32.002 9.336 1.00 . A A . 153 HIS CA 1 1
3 3112 1 1 63 HIS CB C -25.124 -32.896 8.381 1.00 . A A . 153 HIS CB 1 1
3 3113 1 1 63 HIS CD2 C -26.061 -34.812 9.874 1.00 . A A . 153 HIS CD2 1 1
3 3114 1 1 63 HIS CE1 C -28.162 -34.304 9.825 1.00 . A A . 153 HIS CE1 1 1
3 3115 1 1 63 HIS CG C -26.181 -33.711 9.085 1.00 . A A . 153 HIS CG 1 1
3 3116 1 1 63 HIS H H -25.616 -30.388 9.668 1.00 . A A . 153 HIS H 1 1
3 3117 1 1 63 HIS HA H -23.721 -32.641 10.016 1.00 . A A . 153 HIS HA 1 1
3 3118 1 1 63 HIS HB2 H -25.623 -32.274 7.648 1.00 . A A . 153 HIS HB2 1 1
3 3119 1 1 63 HIS HB3 H -24.463 -33.585 7.865 1.00 . A A . 153 HIS HB3 1 1
3 3120 1 1 63 HIS HD1 H -27.947 -32.678 8.566 1.00 . A A . 153 HIS HD1 1 1
3 3121 1 1 63 HIS HD2 H -25.143 -35.334 10.103 1.00 . A A . 153 HIS HD2 1 1
3 3122 1 1 63 HIS HE1 H -29.229 -34.310 9.998 1.00 . A A . 153 HIS HE1 1 1
3 3123 1 1 63 HIS N N -25.160 -31.119 10.130 1.00 . A A . 153 HIS N 1 1
3 3124 1 1 63 HIS ND1 N -27.527 -33.407 9.065 1.00 . A A . 153 HIS ND1 1 1
3 3125 1 1 63 HIS NE2 N -27.320 -35.180 10.337 1.00 . A A . 153 HIS NE2 1 1
3 3126 1 1 63 HIS O O -23.567 -30.703 7.431 1.00 . A A . 153 HIS O 1 1
3 3127 1 1 64 ILE C C -19.963 -30.762 8.026 1.00 . A A . 154 ILE C 1 1
3 3128 1 1 64 ILE CA C -21.117 -29.945 8.654 1.00 . A A . 154 ILE CA 1 1
3 3129 1 1 64 ILE CB C -20.567 -29.024 9.805 1.00 . A A . 154 ILE CB 1 1
3 3130 1 1 64 ILE CD1 C -21.351 -27.420 11.705 1.00 . A A . 154 ILE CD1 1 1
3 3131 1 1 64 ILE CG1 C -21.744 -28.246 10.485 1.00 . A A . 154 ILE CG1 1 1
3 3132 1 1 64 ILE CG2 C -19.478 -28.056 9.275 1.00 . A A . 154 ILE CG2 1 1
3 3133 1 1 64 ILE H H -21.976 -31.280 10.049 1.00 . A A . 154 ILE H 1 1
3 3134 1 1 64 ILE HA H -21.568 -29.308 7.897 1.00 . A A . 154 ILE HA 1 1
3 3135 1 1 64 ILE HB H -20.101 -29.665 10.554 1.00 . A A . 154 ILE HB 1 1
3 3136 1 1 64 ILE HD11 H -20.617 -26.677 11.419 1.00 . A A . 154 ILE HD11 1 1
3 3137 1 1 64 ILE HD12 H -20.938 -28.063 12.469 1.00 . A A . 154 ILE HD12 1 1
3 3138 1 1 64 ILE HD13 H -22.229 -26.922 12.092 1.00 . A A . 154 ILE HD13 1 1
3 3139 1 1 64 ILE HG12 H -22.189 -27.571 9.766 1.00 . A A . 154 ILE HG12 1 1
3 3140 1 1 64 ILE HG13 H -22.501 -28.956 10.808 1.00 . A A . 154 ILE HG13 1 1
3 3141 1 1 64 ILE HG21 H -19.118 -27.430 10.083 1.00 . A A . 154 ILE HG21 1 1
3 3142 1 1 64 ILE HG22 H -19.894 -27.429 8.498 1.00 . A A . 154 ILE HG22 1 1
3 3143 1 1 64 ILE HG23 H -18.648 -28.624 8.868 1.00 . A A . 154 ILE HG23 1 1
3 3144 1 1 64 ILE N N -22.143 -30.854 9.183 1.00 . A A . 154 ILE N 1 1
3 3145 1 1 64 ILE O O -19.372 -31.609 8.710 1.00 . A A . 154 ILE O 1 1
3 3146 1 1 65 PRO C C -17.144 -30.531 6.483 1.00 . A A . 155 PRO C 1 1
3 3147 1 1 65 PRO CA C -18.476 -31.189 6.059 1.00 . A A . 155 PRO CA 1 1
3 3148 1 1 65 PRO CB C -18.764 -30.981 4.553 1.00 . A A . 155 PRO CB 1 1
3 3149 1 1 65 PRO CD C -20.364 -29.657 5.756 1.00 . A A . 155 PRO CD 1 1
3 3150 1 1 65 PRO CG C -19.512 -29.684 4.498 1.00 . A A . 155 PRO CG 1 1
3 3151 1 1 65 PRO HA H -18.443 -32.253 6.282 1.00 . A A . 155 PRO HA 1 1
3 3152 1 1 65 PRO HB2 H -17.839 -30.935 3.987 1.00 . A A . 155 PRO HB2 1 1
3 3153 1 1 65 PRO HB3 H -19.372 -31.802 4.180 1.00 . A A . 155 PRO HB3 1 1
3 3154 1 1 65 PRO HD2 H -20.443 -28.649 6.147 1.00 . A A . 155 PRO HD2 1 1
3 3155 1 1 65 PRO HD3 H -21.353 -30.058 5.555 1.00 . A A . 155 PRO HD3 1 1
3 3156 1 1 65 PRO HG2 H -18.810 -28.853 4.485 1.00 . A A . 155 PRO HG2 1 1
3 3157 1 1 65 PRO HG3 H -20.138 -29.651 3.611 1.00 . A A . 155 PRO HG3 1 1
3 3158 1 1 65 PRO N N -19.632 -30.541 6.711 1.00 . A A . 155 PRO N 1 1
3 3159 1 1 65 PRO O O -17.101 -29.326 6.785 1.00 . A A . 155 PRO O 1 1
3 3160 1 1 66 ASP C C -14.176 -29.942 5.761 1.00 . A A . 156 ASP C 1 1
3 3161 1 1 66 ASP CA C -14.717 -30.864 6.864 1.00 . A A . 156 ASP CA 1 1
3 3162 1 1 66 ASP CB C -13.762 -32.069 7.072 1.00 . A A . 156 ASP CB 1 1
3 3163 1 1 66 ASP CG C -12.288 -31.654 7.278 1.00 . A A . 156 ASP CG 1 1
3 3164 1 1 66 ASP H H -16.198 -32.285 6.307 1.00 . A A . 156 ASP H 1 1
3 3165 1 1 66 ASP HA H -14.785 -30.307 7.792 1.00 . A A . 156 ASP HA 1 1
3 3166 1 1 66 ASP HB2 H -14.090 -32.628 7.945 1.00 . A A . 156 ASP HB2 1 1
3 3167 1 1 66 ASP HB3 H -13.825 -32.722 6.211 1.00 . A A . 156 ASP HB3 1 1
3 3168 1 1 66 ASP N N -16.074 -31.337 6.520 1.00 . A A . 156 ASP N 1 1
3 3169 1 1 66 ASP O O -13.825 -28.779 6.002 1.00 . A A . 156 ASP O 1 1
3 3170 1 1 66 ASP OD1 O -11.922 -31.274 8.410 1.00 . A A . 156 ASP OD1 1 1
3 3171 1 1 66 ASP OD2 O -11.491 -31.710 6.313 1.00 . A A . 156 ASP OD2 1 1
3 3172 1 1 67 THR C C -14.756 -29.150 2.630 1.00 . A A . 157 THR C 1 1
3 3173 1 1 67 THR CA C -13.589 -29.819 3.375 1.00 . A A . 157 THR CA 1 1
3 3174 1 1 67 THR CB C -12.819 -30.840 2.474 1.00 . A A . 157 THR CB 1 1
3 3175 1 1 67 THR CG2 C -12.056 -30.139 1.345 1.00 . A A . 157 THR CG2 1 1
3 3176 1 1 67 THR H H -14.436 -31.405 4.432 1.00 . A A . 157 THR H 1 1
3 3177 1 1 67 THR HA H -12.889 -29.049 3.697 1.00 . A A . 157 THR HA 1 1
3 3178 1 1 67 THR HB H -13.537 -31.530 2.037 1.00 . A A . 157 THR HB 1 1
3 3179 1 1 67 THR HG1 H -11.921 -31.276 4.191 1.00 . A A . 157 THR HG1 1 1
3 3180 1 1 67 THR HG21 H -11.539 -30.874 0.747 1.00 . A A . 157 THR HG21 1 1
3 3181 1 1 67 THR HG22 H -11.340 -29.449 1.766 1.00 . A A . 157 THR HG22 1 1
3 3182 1 1 67 THR HG23 H -12.752 -29.591 0.718 1.00 . A A . 157 THR HG23 1 1
3 3183 1 1 67 THR N N -14.108 -30.495 4.547 1.00 . A A . 157 THR N 1 1
3 3184 1 1 67 THR O O -15.361 -29.734 1.720 1.00 . A A . 157 THR O 1 1
3 3185 1 1 67 THR OG1 O -11.890 -31.595 3.279 1.00 . A A . 157 THR OG1 1 1
3 3186 1 1 68 TYR C C -15.690 -26.588 1.132 1.00 . A A . 158 TYR C 1 1
3 3187 1 1 68 TYR CA C -16.179 -27.143 2.482 1.00 . A A . 158 TYR CA 1 1
3 3188 1 1 68 TYR CB C -16.591 -25.986 3.424 1.00 . A A . 158 TYR CB 1 1
3 3189 1 1 68 TYR CD1 C -18.782 -25.197 2.338 1.00 . A A . 158 TYR CD1 1 1
3 3190 1 1 68 TYR CD2 C -17.053 -23.590 2.658 1.00 . A A . 158 TYR CD2 1 1
3 3191 1 1 68 TYR CE1 C -19.582 -24.212 1.792 1.00 . A A . 158 TYR CE1 1 1
3 3192 1 1 68 TYR CE2 C -17.848 -22.610 2.112 1.00 . A A . 158 TYR CE2 1 1
3 3193 1 1 68 TYR CG C -17.494 -24.906 2.789 1.00 . A A . 158 TYR CG 1 1
3 3194 1 1 68 TYR CZ C -19.106 -22.925 1.679 1.00 . A A . 158 TYR CZ 1 1
3 3195 1 1 68 TYR H H -14.724 -27.635 3.939 1.00 . A A . 158 TYR H 1 1
3 3196 1 1 68 TYR HA H -17.050 -27.778 2.312 1.00 . A A . 158 TYR HA 1 1
3 3197 1 1 68 TYR HB2 H -17.127 -26.398 4.273 1.00 . A A . 158 TYR HB2 1 1
3 3198 1 1 68 TYR HB3 H -15.691 -25.500 3.795 1.00 . A A . 158 TYR HB3 1 1
3 3199 1 1 68 TYR HD1 H -19.159 -26.210 2.424 1.00 . A A . 158 TYR HD1 1 1
3 3200 1 1 68 TYR HD2 H -16.062 -23.337 2.997 1.00 . A A . 158 TYR HD2 1 1
3 3201 1 1 68 TYR HE1 H -20.575 -24.455 1.452 1.00 . A A . 158 TYR HE1 1 1
3 3202 1 1 68 TYR HE2 H -17.475 -21.594 2.023 1.00 . A A . 158 TYR HE2 1 1
3 3203 1 1 68 TYR HH H -20.801 -22.056 1.442 1.00 . A A . 158 TYR HH 1 1
3 3204 1 1 68 TYR N N -15.142 -27.965 3.116 1.00 . A A . 158 TYR N 1 1
3 3205 1 1 68 TYR O O -14.564 -26.083 1.018 1.00 . A A . 158 TYR O 1 1
3 3206 1 1 68 TYR OH O -19.898 -21.941 1.143 1.00 . A A . 158 TYR OH 1 1
3 3207 1 1 69 LEU C C -17.596 -25.074 -1.328 1.00 . A A . 159 LEU C 1 1
3 3208 1 1 69 LEU CA C -16.399 -26.004 -1.156 1.00 . A A . 159 LEU CA 1 1
3 3209 1 1 69 LEU CB C -16.293 -26.981 -2.350 1.00 . A A . 159 LEU CB 1 1
3 3210 1 1 69 LEU CD1 C -14.990 -28.730 -3.682 1.00 . A A . 159 LEU CD1 1 1
3 3211 1 1 69 LEU CD2 C -13.736 -26.863 -2.471 1.00 . A A . 159 LEU CD2 1 1
3 3212 1 1 69 LEU CG C -14.971 -27.799 -2.451 1.00 . A A . 159 LEU CG 1 1
3 3213 1 1 69 LEU H H -17.321 -27.307 0.225 1.00 . A A . 159 LEU H 1 1
3 3214 1 1 69 LEU HA H -15.492 -25.399 -1.110 1.00 . A A . 159 LEU HA 1 1
3 3215 1 1 69 LEU HB2 H -17.124 -27.679 -2.284 1.00 . A A . 159 LEU HB2 1 1
3 3216 1 1 69 LEU HB3 H -16.410 -26.406 -3.273 1.00 . A A . 159 LEU HB3 1 1
3 3217 1 1 69 LEU HD11 H -14.073 -29.307 -3.720 1.00 . A A . 159 LEU HD11 1 1
3 3218 1 1 69 LEU HD12 H -15.080 -28.142 -4.586 1.00 . A A . 159 LEU HD12 1 1
3 3219 1 1 69 LEU HD13 H -15.833 -29.406 -3.612 1.00 . A A . 159 LEU HD13 1 1
3 3220 1 1 69 LEU HD21 H -13.700 -26.287 -1.556 1.00 . A A . 159 LEU HD21 1 1
3 3221 1 1 69 LEU HD22 H -13.803 -26.189 -3.316 1.00 . A A . 159 LEU HD22 1 1
3 3222 1 1 69 LEU HD23 H -12.831 -27.453 -2.555 1.00 . A A . 159 LEU HD23 1 1
3 3223 1 1 69 LEU HG H -14.888 -28.428 -1.568 1.00 . A A . 159 LEU HG 1 1
3 3224 1 1 69 LEU N N -16.545 -26.714 0.113 1.00 . A A . 159 LEU N 1 1
3 3225 1 1 69 LEU O O -18.737 -25.470 -1.088 1.00 . A A . 159 LEU O 1 1
3 3226 1 1 70 CYS C C -19.078 -23.041 -3.273 1.00 . A A . 160 CYS C 1 1
3 3227 1 1 70 CYS CA C -18.336 -22.801 -1.949 1.00 . A A . 160 CYS CA 1 1
3 3228 1 1 70 CYS CB C -17.675 -21.415 -1.941 1.00 . A A . 160 CYS CB 1 1
3 3229 1 1 70 CYS H H -16.383 -23.608 -1.895 1.00 . A A . 160 CYS H 1 1
3 3230 1 1 70 CYS HA H -19.050 -22.856 -1.132 1.00 . A A . 160 CYS HA 1 1
3 3231 1 1 70 CYS HB2 H -18.442 -20.645 -1.960 1.00 . A A . 160 CYS HB2 1 1
3 3232 1 1 70 CYS HB3 H -17.091 -21.303 -1.038 1.00 . A A . 160 CYS HB3 1 1
3 3233 1 1 70 CYS N N -17.312 -23.832 -1.731 1.00 . A A . 160 CYS N 1 1
3 3234 1 1 70 CYS O O -18.657 -23.875 -4.072 1.00 . A A . 160 CYS O 1 1
3 3235 1 1 70 CYS SG S -16.569 -21.111 -3.350 1.00 . A A . 160 CYS SG 1 1
3 3236 1 1 71 GLU C C -20.274 -22.357 -6.026 1.00 . A A . 161 GLU C 1 1
3 3237 1 1 71 GLU CA C -21.038 -22.353 -4.679 1.00 . A A . 161 GLU CA 1 1
3 3238 1 1 71 GLU CB C -22.068 -21.185 -4.580 1.00 . A A . 161 GLU CB 1 1
3 3239 1 1 71 GLU CD C -22.218 -19.710 -6.705 1.00 . A A . 161 GLU CD 1 1
3 3240 1 1 71 GLU CG C -22.871 -20.808 -5.849 1.00 . A A . 161 GLU CG 1 1
3 3241 1 1 71 GLU H H -20.381 -21.607 -2.802 1.00 . A A . 161 GLU H 1 1
3 3242 1 1 71 GLU HA H -21.580 -23.293 -4.598 1.00 . A A . 161 GLU HA 1 1
3 3243 1 1 71 GLU HB2 H -22.787 -21.445 -3.813 1.00 . A A . 161 GLU HB2 1 1
3 3244 1 1 71 GLU HB3 H -21.539 -20.297 -4.244 1.00 . A A . 161 GLU HB3 1 1
3 3245 1 1 71 GLU HG2 H -23.007 -21.699 -6.456 1.00 . A A . 161 GLU HG2 1 1
3 3246 1 1 71 GLU HG3 H -23.854 -20.459 -5.545 1.00 . A A . 161 GLU HG3 1 1
3 3247 1 1 71 GLU N N -20.151 -22.270 -3.490 1.00 . A A . 161 GLU N 1 1
3 3248 1 1 71 GLU O O -20.677 -23.048 -6.962 1.00 . A A . 161 GLU O 1 1
3 3249 1 1 71 GLU OE1 O -21.897 -18.632 -6.146 1.00 . A A . 161 GLU OE1 1 1
3 3250 1 1 71 GLU OE2 O -22.027 -19.913 -7.920 1.00 . A A . 161 GLU OE2 1 1
3 3251 1 1 72 ARG C C -17.456 -22.703 -7.552 1.00 . A A . 162 ARG C 1 1
3 3252 1 1 72 ARG CA C -18.349 -21.468 -7.322 1.00 . A A . 162 ARG CA 1 1
3 3253 1 1 72 ARG CB C -17.496 -20.176 -7.239 1.00 . A A . 162 ARG CB 1 1
3 3254 1 1 72 ARG CD C -19.041 -18.521 -8.467 1.00 . A A . 162 ARG CD 1 1
3 3255 1 1 72 ARG CG C -18.324 -18.872 -7.151 1.00 . A A . 162 ARG CG 1 1
3 3256 1 1 72 ARG CZ C -20.605 -16.674 -9.154 1.00 . A A . 162 ARG CZ 1 1
3 3257 1 1 72 ARG H H -18.844 -21.177 -5.276 1.00 . A A . 162 ARG H 1 1
3 3258 1 1 72 ARG HA H -19.040 -21.375 -8.159 1.00 . A A . 162 ARG HA 1 1
3 3259 1 1 72 ARG HB2 H -16.868 -20.239 -6.360 1.00 . A A . 162 ARG HB2 1 1
3 3260 1 1 72 ARG HB3 H -16.855 -20.115 -8.118 1.00 . A A . 162 ARG HB3 1 1
3 3261 1 1 72 ARG HD2 H -18.316 -18.121 -9.170 1.00 . A A . 162 ARG HD2 1 1
3 3262 1 1 72 ARG HD3 H -19.479 -19.423 -8.885 1.00 . A A . 162 ARG HD3 1 1
3 3263 1 1 72 ARG HE H -20.561 -17.559 -7.374 1.00 . A A . 162 ARG HE 1 1
3 3264 1 1 72 ARG HG2 H -19.072 -18.986 -6.370 1.00 . A A . 162 ARG HG2 1 1
3 3265 1 1 72 ARG HG3 H -17.663 -18.051 -6.881 1.00 . A A . 162 ARG HG3 1 1
3 3266 1 1 72 ARG HH11 H -19.213 -17.071 -10.572 1.00 . A A . 162 ARG HH11 1 1
3 3267 1 1 72 ARG HH12 H -20.399 -15.891 -11.018 1.00 . A A . 162 ARG HH12 1 1
3 3268 1 1 72 ARG HH21 H -22.093 -16.055 -7.939 1.00 . A A . 162 ARG HH21 1 1
3 3269 1 1 72 ARG HH22 H -22.052 -15.300 -9.497 1.00 . A A . 162 ARG HH22 1 1
3 3270 1 1 72 ARG N N -19.154 -21.619 -6.089 1.00 . A A . 162 ARG N 1 1
3 3271 1 1 72 ARG NE N -20.122 -17.531 -8.250 1.00 . A A . 162 ARG NE 1 1
3 3272 1 1 72 ARG NH1 N -20.025 -16.531 -10.342 1.00 . A A . 162 ARG NH1 1 1
3 3273 1 1 72 ARG NH2 N -21.668 -15.950 -8.838 1.00 . A A . 162 ARG NH2 1 1
3 3274 1 1 72 ARG O O -17.139 -23.042 -8.697 1.00 . A A . 162 ARG O 1 1
3 3275 1 1 73 CYS C C -17.094 -25.849 -6.721 1.00 . A A . 163 CYS C 1 1
3 3276 1 1 73 CYS CA C -16.232 -24.595 -6.502 1.00 . A A . 163 CYS CA 1 1
3 3277 1 1 73 CYS CB C -15.386 -24.756 -5.221 1.00 . A A . 163 CYS CB 1 1
3 3278 1 1 73 CYS H H -17.355 -23.034 -5.581 1.00 . A A . 163 CYS H 1 1
3 3279 1 1 73 CYS HA H -15.559 -24.492 -7.345 1.00 . A A . 163 CYS HA 1 1
3 3280 1 1 73 CYS HB2 H -16.033 -24.694 -4.347 1.00 . A A . 163 CYS HB2 1 1
3 3281 1 1 73 CYS HB3 H -14.892 -25.722 -5.226 1.00 . A A . 163 CYS HB3 1 1
3 3282 1 1 73 CYS N N -17.063 -23.370 -6.451 1.00 . A A . 163 CYS N 1 1
3 3283 1 1 73 CYS O O -16.624 -26.831 -7.306 1.00 . A A . 163 CYS O 1 1
3 3284 1 1 73 CYS SG S -14.087 -23.514 -5.015 1.00 . A A . 163 CYS SG 1 1
3 3285 1 1 74 GLN C C -19.931 -26.820 -7.790 1.00 . A A . 164 GLN C 1 1
3 3286 1 1 74 GLN CA C -19.308 -26.902 -6.384 1.00 . A A . 164 GLN CA 1 1
3 3287 1 1 74 GLN CB C -20.423 -26.797 -5.302 1.00 . A A . 164 GLN CB 1 1
3 3288 1 1 74 GLN CD C -19.518 -28.424 -3.481 1.00 . A A . 164 GLN CD 1 1
3 3289 1 1 74 GLN CG C -19.961 -26.995 -3.842 1.00 . A A . 164 GLN CG 1 1
3 3290 1 1 74 GLN H H -18.619 -25.025 -5.721 1.00 . A A . 164 GLN H 1 1
3 3291 1 1 74 GLN HA H -18.789 -27.850 -6.268 1.00 . A A . 164 GLN HA 1 1
3 3292 1 1 74 GLN HB2 H -20.875 -25.814 -5.374 1.00 . A A . 164 GLN HB2 1 1
3 3293 1 1 74 GLN HB3 H -21.186 -27.536 -5.515 1.00 . A A . 164 GLN HB3 1 1
3 3294 1 1 74 GLN HE21 H -20.053 -28.138 -1.588 1.00 . A A . 164 GLN HE21 1 1
3 3295 1 1 74 GLN HE22 H -19.408 -29.696 -1.963 1.00 . A A . 164 GLN HE22 1 1
3 3296 1 1 74 GLN HG2 H -19.127 -26.328 -3.651 1.00 . A A . 164 GLN HG2 1 1
3 3297 1 1 74 GLN HG3 H -20.778 -26.717 -3.190 1.00 . A A . 164 GLN HG3 1 1
3 3298 1 1 74 GLN N N -18.336 -25.816 -6.216 1.00 . A A . 164 GLN N 1 1
3 3299 1 1 74 GLN NE2 N -19.672 -28.788 -2.216 1.00 . A A . 164 GLN NE2 1 1
3 3300 1 1 74 GLN O O -20.525 -25.785 -8.120 1.00 . A A . 164 GLN O 1 1
3 3301 1 1 74 GLN OE1 O -19.027 -29.189 -4.314 1.00 . A A . 164 GLN OE1 1 1
3 3302 1 1 75 PRO C C -22.014 -27.808 -9.817 1.00 . A A . 165 PRO C 1 1
3 3303 1 1 75 PRO CA C -20.484 -27.971 -9.962 1.00 . A A . 165 PRO CA 1 1
3 3304 1 1 75 PRO CB C -20.087 -29.374 -10.495 1.00 . A A . 165 PRO CB 1 1
3 3305 1 1 75 PRO CD C -18.946 -29.099 -8.418 1.00 . A A . 165 PRO CD 1 1
3 3306 1 1 75 PRO CG C -18.793 -29.676 -9.805 1.00 . A A . 165 PRO CG 1 1
3 3307 1 1 75 PRO HA H -20.110 -27.201 -10.635 1.00 . A A . 165 PRO HA 1 1
3 3308 1 1 75 PRO HB2 H -20.854 -30.103 -10.244 1.00 . A A . 165 PRO HB2 1 1
3 3309 1 1 75 PRO HB3 H -19.965 -29.341 -11.572 1.00 . A A . 165 PRO HB3 1 1
3 3310 1 1 75 PRO HD2 H -19.443 -29.801 -7.757 1.00 . A A . 165 PRO HD2 1 1
3 3311 1 1 75 PRO HD3 H -17.980 -28.821 -8.011 1.00 . A A . 165 PRO HD3 1 1
3 3312 1 1 75 PRO HG2 H -18.635 -30.749 -9.759 1.00 . A A . 165 PRO HG2 1 1
3 3313 1 1 75 PRO HG3 H -17.966 -29.201 -10.325 1.00 . A A . 165 PRO HG3 1 1
3 3314 1 1 75 PRO N N -19.794 -27.893 -8.647 1.00 . A A . 165 PRO N 1 1
3 3315 1 1 75 PRO O O -22.696 -27.272 -10.705 1.00 . A A . 165 PRO O 1 1
3 3316 1 1 76 ARG C C -23.913 -26.601 -7.515 1.00 . A A . 166 ARG C 1 1
3 3317 1 1 76 ARG CA C -23.889 -27.991 -8.202 1.00 . A A . 166 ARG CA 1 1
3 3318 1 1 76 ARG CB C -24.384 -29.140 -7.264 1.00 . A A . 166 ARG CB 1 1
3 3319 1 1 76 ARG CD C -23.920 -30.673 -5.239 1.00 . A A . 166 ARG CD 1 1
3 3320 1 1 76 ARG CG C -23.476 -29.439 -6.040 1.00 . A A . 166 ARG CG 1 1
3 3321 1 1 76 ARG CZ C -25.836 -31.290 -3.745 1.00 . A A . 166 ARG CZ 1 1
3 3322 1 1 76 ARG H H -21.956 -28.842 -8.106 1.00 . A A . 166 ARG H 1 1
3 3323 1 1 76 ARG HA H -24.540 -27.953 -9.076 1.00 . A A . 166 ARG HA 1 1
3 3324 1 1 76 ARG HB2 H -25.375 -28.888 -6.896 1.00 . A A . 166 ARG HB2 1 1
3 3325 1 1 76 ARG HB3 H -24.464 -30.050 -7.854 1.00 . A A . 166 ARG HB3 1 1
3 3326 1 1 76 ARG HD2 H -23.858 -31.548 -5.879 1.00 . A A . 166 ARG HD2 1 1
3 3327 1 1 76 ARG HD3 H -23.245 -30.803 -4.397 1.00 . A A . 166 ARG HD3 1 1
3 3328 1 1 76 ARG HE H -25.882 -29.911 -5.192 1.00 . A A . 166 ARG HE 1 1
3 3329 1 1 76 ARG HG2 H -22.464 -29.600 -6.393 1.00 . A A . 166 ARG HG2 1 1
3 3330 1 1 76 ARG HG3 H -23.483 -28.573 -5.383 1.00 . A A . 166 ARG HG3 1 1
3 3331 1 1 76 ARG HH11 H -24.126 -32.270 -3.282 1.00 . A A . 166 ARG HH11 1 1
3 3332 1 1 76 ARG HH12 H -25.505 -32.690 -2.323 1.00 . A A . 166 ARG HH12 1 1
3 3333 1 1 76 ARG HH21 H -27.682 -30.486 -3.925 1.00 . A A . 166 ARG HH21 1 1
3 3334 1 1 76 ARG HH22 H -27.516 -31.693 -2.690 1.00 . A A . 166 ARG HH22 1 1
3 3335 1 1 76 ARG N N -22.528 -28.278 -8.667 1.00 . A A . 166 ARG N 1 1
3 3336 1 1 76 ARG NE N -25.304 -30.556 -4.738 1.00 . A A . 166 ARG NE 1 1
3 3337 1 1 76 ARG NH1 N -25.096 -32.149 -3.061 1.00 . A A . 166 ARG NH1 1 1
3 3338 1 1 76 ARG NH2 N -27.113 -31.139 -3.426 1.00 . A A . 166 ARG NH2 1 1
3 3339 1 1 76 ARG O O -23.803 -26.487 -6.291 1.00 . A A . 166 ARG O 1 1
3 3340 1 1 77 ASN C C -25.204 -23.880 -6.955 1.00 . A A . 167 ASN C 1 1
3 3341 1 1 77 ASN CA C -23.995 -24.136 -7.863 1.00 . A A . 167 ASN CA 1 1
3 3342 1 1 77 ASN CB C -24.015 -23.141 -9.051 1.00 . A A . 167 ASN CB 1 1
3 3343 1 1 77 ASN CG C -22.759 -23.211 -9.906 1.00 . A A . 167 ASN CG 1 1
3 3344 1 1 77 ASN H H -24.025 -25.708 -9.304 1.00 . A A . 167 ASN H 1 1
3 3345 1 1 77 ASN HA H -23.085 -23.979 -7.290 1.00 . A A . 167 ASN HA 1 1
3 3346 1 1 77 ASN HB2 H -24.869 -23.358 -9.678 1.00 . A A . 167 ASN HB2 1 1
3 3347 1 1 77 ASN HB3 H -24.109 -22.128 -8.675 1.00 . A A . 167 ASN HB3 1 1
3 3348 1 1 77 ASN HD21 H -21.896 -21.788 -8.819 1.00 . A A . 167 ASN HD21 1 1
3 3349 1 1 77 ASN HD22 H -20.949 -22.432 -10.104 1.00 . A A . 167 ASN HD22 1 1
3 3350 1 1 77 ASN N N -23.986 -25.539 -8.341 1.00 . A A . 167 ASN N 1 1
3 3351 1 1 77 ASN ND2 N -21.770 -22.393 -9.582 1.00 . A A . 167 ASN ND2 1 1
3 3352 1 1 77 ASN O O -26.354 -24.007 -7.393 1.00 . A A . 167 ASN O 1 1
3 3353 1 1 77 ASN OD1 O -22.674 -23.991 -10.857 1.00 . A A . 167 ASN OD1 1 1
3 3354 1 1 78 LEU C C -26.539 -21.835 -4.911 1.00 . A A . 168 LEU C 1 1
3 3355 1 1 78 LEU CA C -25.971 -23.247 -4.694 1.00 . A A . 168 LEU CA 1 1
3 3356 1 1 78 LEU CB C -25.419 -23.415 -3.247 1.00 . A A . 168 LEU CB 1 1
3 3357 1 1 78 LEU CD1 C -25.931 -25.938 -3.256 1.00 . A A . 168 LEU CD1 1 1
3 3358 1 1 78 LEU CD2 C -23.503 -25.146 -3.377 1.00 . A A . 168 LEU CD2 1 1
3 3359 1 1 78 LEU CG C -24.923 -24.844 -2.850 1.00 . A A . 168 LEU CG 1 1
3 3360 1 1 78 LEU H H -23.993 -23.421 -5.433 1.00 . A A . 168 LEU H 1 1
3 3361 1 1 78 LEU HA H -26.776 -23.965 -4.849 1.00 . A A . 168 LEU HA 1 1
3 3362 1 1 78 LEU HB2 H -24.592 -22.717 -3.116 1.00 . A A . 168 LEU HB2 1 1
3 3363 1 1 78 LEU HB3 H -26.202 -23.129 -2.554 1.00 . A A . 168 LEU HB3 1 1
3 3364 1 1 78 LEU HD11 H -26.041 -25.965 -4.332 1.00 . A A . 168 LEU HD11 1 1
3 3365 1 1 78 LEU HD12 H -26.889 -25.728 -2.802 1.00 . A A . 168 LEU HD12 1 1
3 3366 1 1 78 LEU HD13 H -25.580 -26.901 -2.906 1.00 . A A . 168 LEU HD13 1 1
3 3367 1 1 78 LEU HD21 H -23.203 -26.135 -3.055 1.00 . A A . 168 LEU HD21 1 1
3 3368 1 1 78 LEU HD22 H -22.810 -24.419 -2.975 1.00 . A A . 168 LEU HD22 1 1
3 3369 1 1 78 LEU HD23 H -23.489 -25.098 -4.457 1.00 . A A . 168 LEU HD23 1 1
3 3370 1 1 78 LEU HG H -24.863 -24.879 -1.769 1.00 . A A . 168 LEU HG 1 1
3 3371 1 1 78 LEU N N -24.930 -23.518 -5.695 1.00 . A A . 168 LEU N 1 1
3 3372 1 1 78 LEU O O -25.907 -20.995 -5.553 1.00 . A A . 168 LEU O 1 1
3 3373 1 1 79 ASP C C -27.849 -19.182 -3.836 1.00 . A A . 169 ASP C 1 1
3 3374 1 1 79 ASP CA C -28.456 -20.326 -4.656 1.00 . A A . 169 ASP CA 1 1
3 3375 1 1 79 ASP CB C -29.958 -20.485 -4.351 1.00 . A A . 169 ASP CB 1 1
3 3376 1 1 79 ASP CG C -30.631 -21.532 -5.244 1.00 . A A . 169 ASP CG 1 1
3 3377 1 1 79 ASP H H -28.173 -22.268 -3.844 1.00 . A A . 169 ASP H 1 1
3 3378 1 1 79 ASP HA H -28.348 -20.088 -5.716 1.00 . A A . 169 ASP HA 1 1
3 3379 1 1 79 ASP HB2 H -30.082 -20.783 -3.312 1.00 . A A . 169 ASP HB2 1 1
3 3380 1 1 79 ASP HB3 H -30.460 -19.528 -4.494 1.00 . A A . 169 ASP HB3 1 1
3 3381 1 1 79 ASP N N -27.745 -21.587 -4.408 1.00 . A A . 169 ASP N 1 1
3 3382 1 1 79 ASP O O -28.043 -19.100 -2.614 1.00 . A A . 169 ASP O 1 1
3 3383 1 1 79 ASP OD1 O -30.523 -22.739 -4.939 1.00 . A A . 169 ASP OD1 1 1
3 3384 1 1 79 ASP OD2 O -31.255 -21.164 -6.263 1.00 . A A . 169 ASP OD2 1 1
3 3385 1 1 80 LYS C C -27.670 -16.191 -3.478 1.00 . A A . 170 LYS C 1 1
3 3386 1 1 80 LYS CA C -26.524 -17.087 -3.974 1.00 . A A . 170 LYS CA 1 1
3 3387 1 1 80 LYS CB C -25.674 -16.361 -5.060 1.00 . A A . 170 LYS CB 1 1
3 3388 1 1 80 LYS CD C -24.483 -14.218 -5.864 1.00 . A A . 170 LYS CD 1 1
3 3389 1 1 80 LYS CE C -24.319 -12.708 -5.628 1.00 . A A . 170 LYS CE 1 1
3 3390 1 1 80 LYS CG C -25.303 -14.894 -4.740 1.00 . A A . 170 LYS CG 1 1
3 3391 1 1 80 LYS H H -26.852 -18.559 -5.459 1.00 . A A . 170 LYS H 1 1
3 3392 1 1 80 LYS HA H -25.882 -17.347 -3.132 1.00 . A A . 170 LYS HA 1 1
3 3393 1 1 80 LYS HB2 H -24.755 -16.916 -5.206 1.00 . A A . 170 LYS HB2 1 1
3 3394 1 1 80 LYS HB3 H -26.230 -16.372 -5.997 1.00 . A A . 170 LYS HB3 1 1
3 3395 1 1 80 LYS HD2 H -23.499 -14.676 -5.910 1.00 . A A . 170 LYS HD2 1 1
3 3396 1 1 80 LYS HD3 H -24.989 -14.371 -6.812 1.00 . A A . 170 LYS HD3 1 1
3 3397 1 1 80 LYS HE2 H -23.691 -12.295 -6.406 1.00 . A A . 170 LYS HE2 1 1
3 3398 1 1 80 LYS HE3 H -25.293 -12.240 -5.677 1.00 . A A . 170 LYS HE3 1 1
3 3399 1 1 80 LYS HG2 H -26.217 -14.328 -4.598 1.00 . A A . 170 LYS HG2 1 1
3 3400 1 1 80 LYS HG3 H -24.726 -14.870 -3.821 1.00 . A A . 170 LYS HG3 1 1
3 3401 1 1 80 LYS HZ1 H -23.520 -11.372 -4.236 1.00 . A A . 170 LYS HZ1 1 1
3 3402 1 1 80 LYS HZ2 H -22.809 -12.903 -4.195 1.00 . A A . 170 LYS HZ2 1 1
3 3403 1 1 80 LYS HZ3 H -24.347 -12.670 -3.536 1.00 . A A . 170 LYS HZ3 1 1
3 3404 1 1 80 LYS N N -27.071 -18.331 -4.529 1.00 . A A . 170 LYS N 1 1
3 3405 1 1 80 LYS NZ N -23.705 -12.394 -4.309 1.00 . A A . 170 LYS NZ 1 1
3 3406 1 1 80 LYS O O -27.674 -15.764 -2.323 1.00 . A A . 170 LYS O 1 1
3 3407 1 1 81 GLU C C -30.646 -15.490 -2.907 1.00 . A A . 171 GLU C 1 1
3 3408 1 1 81 GLU CA C -29.798 -15.069 -4.130 1.00 . A A . 171 GLU CA 1 1
3 3409 1 1 81 GLU CB C -30.657 -14.967 -5.413 1.00 . A A . 171 GLU CB 1 1
3 3410 1 1 81 GLU CD C -31.814 -16.227 -7.316 1.00 . A A . 171 GLU CD 1 1
3 3411 1 1 81 GLU CG C -31.301 -16.290 -5.874 1.00 . A A . 171 GLU CG 1 1
3 3412 1 1 81 GLU H H -28.627 -16.475 -5.215 1.00 . A A . 171 GLU H 1 1
3 3413 1 1 81 GLU HA H -29.377 -14.090 -3.924 1.00 . A A . 171 GLU HA 1 1
3 3414 1 1 81 GLU HB2 H -31.451 -14.244 -5.251 1.00 . A A . 171 GLU HB2 1 1
3 3415 1 1 81 GLU HB3 H -30.021 -14.598 -6.217 1.00 . A A . 171 GLU HB3 1 1
3 3416 1 1 81 GLU HG2 H -30.567 -17.087 -5.792 1.00 . A A . 171 GLU HG2 1 1
3 3417 1 1 81 GLU HG3 H -32.136 -16.518 -5.207 1.00 . A A . 171 GLU HG3 1 1
3 3418 1 1 81 GLU N N -28.663 -15.987 -4.362 1.00 . A A . 171 GLU N 1 1
3 3419 1 1 81 GLU O O -31.050 -14.632 -2.119 1.00 . A A . 171 GLU O 1 1
3 3420 1 1 81 GLU OE1 O -32.964 -15.793 -7.533 1.00 . A A . 171 GLU OE1 1 1
3 3421 1 1 81 GLU OE2 O -31.053 -16.580 -8.246 1.00 . A A . 171 GLU OE2 1 1
3 3422 1 1 82 ARG C C -30.822 -17.018 -0.267 1.00 . A A . 172 ARG C 1 1
3 3423 1 1 82 ARG CA C -31.581 -17.362 -1.550 1.00 . A A . 172 ARG CA 1 1
3 3424 1 1 82 ARG CB C -31.751 -18.904 -1.647 1.00 . A A . 172 ARG CB 1 1
3 3425 1 1 82 ARG CD C -34.268 -19.012 -2.098 1.00 . A A . 172 ARG CD 1 1
3 3426 1 1 82 ARG CG C -32.866 -19.389 -2.597 1.00 . A A . 172 ARG CG 1 1
3 3427 1 1 82 ARG CZ C -35.655 -19.292 -0.026 1.00 . A A . 172 ARG CZ 1 1
3 3428 1 1 82 ARG H H -30.535 -17.439 -3.410 1.00 . A A . 172 ARG H 1 1
3 3429 1 1 82 ARG HA H -32.563 -16.900 -1.512 1.00 . A A . 172 ARG HA 1 1
3 3430 1 1 82 ARG HB2 H -30.813 -19.330 -1.985 1.00 . A A . 172 ARG HB2 1 1
3 3431 1 1 82 ARG HB3 H -31.963 -19.302 -0.657 1.00 . A A . 172 ARG HB3 1 1
3 3432 1 1 82 ARG HD2 H -34.355 -17.930 -2.081 1.00 . A A . 172 ARG HD2 1 1
3 3433 1 1 82 ARG HD3 H -35.003 -19.416 -2.786 1.00 . A A . 172 ARG HD3 1 1
3 3434 1 1 82 ARG HE H -33.843 -20.086 -0.327 1.00 . A A . 172 ARG HE 1 1
3 3435 1 1 82 ARG HG2 H -32.711 -18.947 -3.577 1.00 . A A . 172 ARG HG2 1 1
3 3436 1 1 82 ARG HG3 H -32.801 -20.472 -2.685 1.00 . A A . 172 ARG HG3 1 1
3 3437 1 1 82 ARG HH11 H -36.581 -18.204 -1.463 1.00 . A A . 172 ARG HH11 1 1
3 3438 1 1 82 ARG HH12 H -37.471 -18.403 0.011 1.00 . A A . 172 ARG HH12 1 1
3 3439 1 1 82 ARG HH21 H -35.023 -20.322 1.597 1.00 . A A . 172 ARG HH21 1 1
3 3440 1 1 82 ARG HH22 H -36.588 -19.587 1.743 1.00 . A A . 172 ARG HH22 1 1
3 3441 1 1 82 ARG N N -30.870 -16.816 -2.734 1.00 . A A . 172 ARG N 1 1
3 3442 1 1 82 ARG NE N -34.543 -19.535 -0.738 1.00 . A A . 172 ARG NE 1 1
3 3443 1 1 82 ARG NH1 N -36.648 -18.575 -0.534 1.00 . A A . 172 ARG NH1 1 1
3 3444 1 1 82 ARG NH2 N -35.765 -19.773 1.201 1.00 . A A . 172 ARG NH2 1 1
3 3445 1 1 82 ARG O O -31.419 -16.626 0.727 1.00 . A A . 172 ARG O 1 1
3 3446 1 1 83 ALA C C -28.542 -15.416 1.188 1.00 . A A . 173 ALA C 1 1
3 3447 1 1 83 ALA CA C -28.586 -16.909 0.799 1.00 . A A . 173 ALA CA 1 1
3 3448 1 1 83 ALA CB C -27.190 -17.404 0.433 1.00 . A A . 173 ALA CB 1 1
3 3449 1 1 83 ALA H H -29.103 -17.464 -1.179 1.00 . A A . 173 ALA H 1 1
3 3450 1 1 83 ALA HA H -28.937 -17.487 1.651 1.00 . A A . 173 ALA HA 1 1
3 3451 1 1 83 ALA HB1 H -26.816 -16.855 -0.425 1.00 . A A . 173 ALA HB1 1 1
3 3452 1 1 83 ALA HB2 H -27.227 -18.457 0.188 1.00 . A A . 173 ALA HB2 1 1
3 3453 1 1 83 ALA HB3 H -26.515 -17.261 1.270 1.00 . A A . 173 ALA HB3 1 1
3 3454 1 1 83 ALA N N -29.494 -17.164 -0.330 1.00 . A A . 173 ALA N 1 1
3 3455 1 1 83 ALA O O -28.386 -15.080 2.374 1.00 . A A . 173 ALA O 1 1
3 3456 1 1 84 VAL C C -29.970 -12.681 1.123 1.00 . A A . 174 VAL C 1 1
3 3457 1 1 84 VAL CA C -28.691 -13.071 0.374 1.00 . A A . 174 VAL CA 1 1
3 3458 1 1 84 VAL CB C -28.607 -12.290 -0.992 1.00 . A A . 174 VAL CB 1 1
3 3459 1 1 84 VAL CG1 C -28.631 -10.760 -0.768 1.00 . A A . 174 VAL CG1 1 1
3 3460 1 1 84 VAL CG2 C -27.353 -12.696 -1.793 1.00 . A A . 174 VAL CG2 1 1
3 3461 1 1 84 VAL H H -28.737 -14.886 -0.738 1.00 . A A . 174 VAL H 1 1
3 3462 1 1 84 VAL HA H -27.829 -12.796 0.978 1.00 . A A . 174 VAL HA 1 1
3 3463 1 1 84 VAL HB H -29.481 -12.558 -1.584 1.00 . A A . 174 VAL HB 1 1
3 3464 1 1 84 VAL HG11 H -29.549 -10.478 -0.266 1.00 . A A . 174 VAL HG11 1 1
3 3465 1 1 84 VAL HG12 H -28.577 -10.250 -1.720 1.00 . A A . 174 VAL HG12 1 1
3 3466 1 1 84 VAL HG13 H -27.787 -10.467 -0.154 1.00 . A A . 174 VAL HG13 1 1
3 3467 1 1 84 VAL HG21 H -27.360 -13.761 -1.970 1.00 . A A . 174 VAL HG21 1 1
3 3468 1 1 84 VAL HG22 H -26.462 -12.435 -1.242 1.00 . A A . 174 VAL HG22 1 1
3 3469 1 1 84 VAL HG23 H -27.344 -12.182 -2.746 1.00 . A A . 174 VAL HG23 1 1
3 3470 1 1 84 VAL N N -28.658 -14.535 0.175 1.00 . A A . 174 VAL N 1 1
3 3471 1 1 84 VAL O O -29.915 -12.040 2.179 1.00 . A A . 174 VAL O 1 1
3 3472 1 1 85 LEU C C -32.620 -13.502 2.514 1.00 . A A . 175 LEU C 1 1
3 3473 1 1 85 LEU CA C -32.450 -12.887 1.115 1.00 . A A . 175 LEU CA 1 1
3 3474 1 1 85 LEU CB C -33.526 -13.424 0.136 1.00 . A A . 175 LEU CB 1 1
3 3475 1 1 85 LEU CD1 C -34.504 -13.491 -2.239 1.00 . A A . 175 LEU CD1 1 1
3 3476 1 1 85 LEU CD2 C -33.744 -11.260 -1.236 1.00 . A A . 175 LEU CD2 1 1
3 3477 1 1 85 LEU CG C -33.507 -12.788 -1.292 1.00 . A A . 175 LEU CG 1 1
3 3478 1 1 85 LEU H H -31.031 -13.701 -0.231 1.00 . A A . 175 LEU H 1 1
3 3479 1 1 85 LEU HA H -32.564 -11.807 1.195 1.00 . A A . 175 LEU HA 1 1
3 3480 1 1 85 LEU HB2 H -33.386 -14.499 0.037 1.00 . A A . 175 LEU HB2 1 1
3 3481 1 1 85 LEU HB3 H -34.506 -13.250 0.572 1.00 . A A . 175 LEU HB3 1 1
3 3482 1 1 85 LEU HD11 H -35.505 -13.441 -1.827 1.00 . A A . 175 LEU HD11 1 1
3 3483 1 1 85 LEU HD12 H -34.215 -14.528 -2.358 1.00 . A A . 175 LEU HD12 1 1
3 3484 1 1 85 LEU HD13 H -34.489 -13.010 -3.207 1.00 . A A . 175 LEU HD13 1 1
3 3485 1 1 85 LEU HD21 H -33.724 -10.853 -2.237 1.00 . A A . 175 LEU HD21 1 1
3 3486 1 1 85 LEU HD22 H -32.959 -10.793 -0.650 1.00 . A A . 175 LEU HD22 1 1
3 3487 1 1 85 LEU HD23 H -34.703 -11.050 -0.780 1.00 . A A . 175 LEU HD23 1 1
3 3488 1 1 85 LEU HG H -32.520 -12.942 -1.717 1.00 . A A . 175 LEU HG 1 1
3 3489 1 1 85 LEU N N -31.106 -13.148 0.576 1.00 . A A . 175 LEU N 1 1
3 3490 1 1 85 LEU O O -33.262 -12.907 3.382 1.00 . A A . 175 LEU O 1 1
3 3491 1 1 86 LEU C C -31.367 -14.634 5.120 1.00 . A A . 176 LEU C 1 1
3 3492 1 1 86 LEU CA C -32.053 -15.417 3.989 1.00 . A A . 176 LEU CA 1 1
3 3493 1 1 86 LEU CB C -31.411 -16.826 3.824 1.00 . A A . 176 LEU CB 1 1
3 3494 1 1 86 LEU CD1 C -32.894 -18.032 5.542 1.00 . A A . 176 LEU CD1 1 1
3 3495 1 1 86 LEU CD2 C -30.705 -19.101 4.772 1.00 . A A . 176 LEU CD2 1 1
3 3496 1 1 86 LEU CG C -31.446 -17.773 5.069 1.00 . A A . 176 LEU CG 1 1
3 3497 1 1 86 LEU H H -31.458 -15.046 1.986 1.00 . A A . 176 LEU H 1 1
3 3498 1 1 86 LEU HA H -33.108 -15.542 4.237 1.00 . A A . 176 LEU HA 1 1
3 3499 1 1 86 LEU HB2 H -31.914 -17.329 3.003 1.00 . A A . 176 LEU HB2 1 1
3 3500 1 1 86 LEU HB3 H -30.373 -16.684 3.537 1.00 . A A . 176 LEU HB3 1 1
3 3501 1 1 86 LEU HD11 H -32.879 -18.685 6.404 1.00 . A A . 176 LEU HD11 1 1
3 3502 1 1 86 LEU HD12 H -33.466 -18.502 4.750 1.00 . A A . 176 LEU HD12 1 1
3 3503 1 1 86 LEU HD13 H -33.365 -17.096 5.815 1.00 . A A . 176 LEU HD13 1 1
3 3504 1 1 86 LEU HD21 H -30.722 -19.731 5.650 1.00 . A A . 176 LEU HD21 1 1
3 3505 1 1 86 LEU HD22 H -29.674 -18.891 4.510 1.00 . A A . 176 LEU HD22 1 1
3 3506 1 1 86 LEU HD23 H -31.185 -19.616 3.950 1.00 . A A . 176 LEU HD23 1 1
3 3507 1 1 86 LEU HG H -30.928 -17.290 5.890 1.00 . A A . 176 LEU HG 1 1
3 3508 1 1 86 LEU N N -31.986 -14.670 2.721 1.00 . A A . 176 LEU N 1 1
3 3509 1 1 86 LEU O O -31.998 -14.324 6.116 1.00 . A A . 176 LEU O 1 1
3 3510 1 1 87 GLN C C -29.728 -12.205 6.315 1.00 . A A . 177 GLN C 1 1
3 3511 1 1 87 GLN CA C -29.259 -13.628 5.965 1.00 . A A . 177 GLN CA 1 1
3 3512 1 1 87 GLN CB C -27.751 -13.634 5.565 1.00 . A A . 177 GLN CB 1 1
3 3513 1 1 87 GLN CD C -26.878 -15.135 7.484 1.00 . A A . 177 GLN CD 1 1
3 3514 1 1 87 GLN CG C -26.999 -14.925 5.961 1.00 . A A . 177 GLN CG 1 1
3 3515 1 1 87 GLN H H -29.680 -14.460 4.045 1.00 . A A . 177 GLN H 1 1
3 3516 1 1 87 GLN HA H -29.368 -14.231 6.865 1.00 . A A . 177 GLN HA 1 1
3 3517 1 1 87 GLN HB2 H -27.676 -13.513 4.487 1.00 . A A . 177 GLN HB2 1 1
3 3518 1 1 87 GLN HB3 H -27.248 -12.796 6.036 1.00 . A A . 177 GLN HB3 1 1
3 3519 1 1 87 GLN HE21 H -26.816 -17.114 7.278 1.00 . A A . 177 GLN HE21 1 1
3 3520 1 1 87 GLN HE22 H -26.724 -16.522 8.893 1.00 . A A . 177 GLN HE22 1 1
3 3521 1 1 87 GLN HG2 H -27.517 -15.776 5.533 1.00 . A A . 177 GLN HG2 1 1
3 3522 1 1 87 GLN HG3 H -25.995 -14.884 5.546 1.00 . A A . 177 GLN HG3 1 1
3 3523 1 1 87 GLN N N -30.084 -14.277 4.921 1.00 . A A . 177 GLN N 1 1
3 3524 1 1 87 GLN NE2 N -26.801 -16.381 7.927 1.00 . A A . 177 GLN NE2 1 1
3 3525 1 1 87 GLN O O -29.598 -11.789 7.470 1.00 . A A . 177 GLN O 1 1
3 3526 1 1 87 GLN OE1 O -26.840 -14.177 8.253 1.00 . A A . 177 GLN OE1 1 1
3 3527 1 1 88 ARG C C -32.040 -10.119 6.438 1.00 . A A . 178 ARG C 1 1
3 3528 1 1 88 ARG CA C -30.760 -10.090 5.576 1.00 . A A . 178 ARG CA 1 1
3 3529 1 1 88 ARG CB C -30.967 -9.296 4.254 1.00 . A A . 178 ARG CB 1 1
3 3530 1 1 88 ARG CD C -32.125 -9.049 1.979 1.00 . A A . 178 ARG CD 1 1
3 3531 1 1 88 ARG CG C -31.971 -9.897 3.257 1.00 . A A . 178 ARG CG 1 1
3 3532 1 1 88 ARG CZ C -30.611 -7.776 0.447 1.00 . A A . 178 ARG CZ 1 1
3 3533 1 1 88 ARG H H -30.357 -11.850 4.431 1.00 . A A . 178 ARG H 1 1
3 3534 1 1 88 ARG HA H -29.984 -9.583 6.151 1.00 . A A . 178 ARG HA 1 1
3 3535 1 1 88 ARG HB2 H -31.297 -8.292 4.503 1.00 . A A . 178 ARG HB2 1 1
3 3536 1 1 88 ARG HB3 H -30.007 -9.220 3.751 1.00 . A A . 178 ARG HB3 1 1
3 3537 1 1 88 ARG HD2 H -32.763 -9.580 1.281 1.00 . A A . 178 ARG HD2 1 1
3 3538 1 1 88 ARG HD3 H -32.598 -8.105 2.241 1.00 . A A . 178 ARG HD3 1 1
3 3539 1 1 88 ARG HE H -30.091 -9.375 1.547 1.00 . A A . 178 ARG HE 1 1
3 3540 1 1 88 ARG HG2 H -31.632 -10.888 2.978 1.00 . A A . 178 ARG HG2 1 1
3 3541 1 1 88 ARG HG3 H -32.939 -9.983 3.745 1.00 . A A . 178 ARG HG3 1 1
3 3542 1 1 88 ARG HH11 H -32.503 -7.049 0.492 1.00 . A A . 178 ARG HH11 1 1
3 3543 1 1 88 ARG HH12 H -31.412 -6.206 -0.559 1.00 . A A . 178 ARG HH12 1 1
3 3544 1 1 88 ARG HH21 H -28.654 -8.220 0.183 1.00 . A A . 178 ARG HH21 1 1
3 3545 1 1 88 ARG HH22 H -29.244 -6.875 -0.736 1.00 . A A . 178 ARG HH22 1 1
3 3546 1 1 88 ARG N N -30.275 -11.465 5.329 1.00 . A A . 178 ARG N 1 1
3 3547 1 1 88 ARG NE N -30.834 -8.776 1.320 1.00 . A A . 178 ARG NE 1 1
3 3548 1 1 88 ARG NH1 N -31.587 -6.946 0.101 1.00 . A A . 178 ARG NH1 1 1
3 3549 1 1 88 ARG NH2 N -29.406 -7.611 -0.074 1.00 . A A . 178 ARG NH2 1 1
3 3550 1 1 88 ARG O O -32.097 -9.453 7.477 1.00 . A A . 178 ARG O 1 1
3 3551 1 1 89 ARG C C -34.066 -11.730 8.171 1.00 . A A . 179 ARG C 1 1
3 3552 1 1 89 ARG CA C -34.303 -11.089 6.790 1.00 . A A . 179 ARG CA 1 1
3 3553 1 1 89 ARG CB C -35.342 -11.921 5.981 1.00 . A A . 179 ARG CB 1 1
3 3554 1 1 89 ARG CD C -36.069 -14.224 5.078 1.00 . A A . 179 ARG CD 1 1
3 3555 1 1 89 ARG CG C -35.043 -13.434 5.902 1.00 . A A . 179 ARG CG 1 1
3 3556 1 1 89 ARG CZ C -38.531 -14.628 5.072 1.00 . A A . 179 ARG CZ 1 1
3 3557 1 1 89 ARG H H -32.884 -11.517 5.249 1.00 . A A . 179 ARG H 1 1
3 3558 1 1 89 ARG HA H -34.696 -10.083 6.936 1.00 . A A . 179 ARG HA 1 1
3 3559 1 1 89 ARG HB2 H -36.318 -11.794 6.438 1.00 . A A . 179 ARG HB2 1 1
3 3560 1 1 89 ARG HB3 H -35.385 -11.529 4.969 1.00 . A A . 179 ARG HB3 1 1
3 3561 1 1 89 ARG HD2 H -36.111 -13.810 4.075 1.00 . A A . 179 ARG HD2 1 1
3 3562 1 1 89 ARG HD3 H -35.744 -15.259 5.017 1.00 . A A . 179 ARG HD3 1 1
3 3563 1 1 89 ARG HE H -37.492 -13.817 6.574 1.00 . A A . 179 ARG HE 1 1
3 3564 1 1 89 ARG HG2 H -34.064 -13.567 5.452 1.00 . A A . 179 ARG HG2 1 1
3 3565 1 1 89 ARG HG3 H -35.017 -13.839 6.913 1.00 . A A . 179 ARG HG3 1 1
3 3566 1 1 89 ARG HH11 H -37.625 -15.233 3.357 1.00 . A A . 179 ARG HH11 1 1
3 3567 1 1 89 ARG HH12 H -39.343 -15.456 3.409 1.00 . A A . 179 ARG HH12 1 1
3 3568 1 1 89 ARG HH21 H -39.710 -14.154 6.640 1.00 . A A . 179 ARG HH21 1 1
3 3569 1 1 89 ARG HH22 H -40.526 -14.864 5.289 1.00 . A A . 179 ARG HH22 1 1
3 3570 1 1 89 ARG N N -33.024 -10.964 6.050 1.00 . A A . 179 ARG N 1 1
3 3571 1 1 89 ARG NE N -37.416 -14.190 5.670 1.00 . A A . 179 ARG NE 1 1
3 3572 1 1 89 ARG NH1 N -38.496 -15.154 3.849 1.00 . A A . 179 ARG NH1 1 1
3 3573 1 1 89 ARG NH2 N -39.680 -14.542 5.717 1.00 . A A . 179 ARG NH2 1 1
3 3574 1 1 89 ARG O O -34.798 -11.466 9.118 1.00 . A A . 179 ARG O 1 1
3 3575 1 1 90 LYS C C -32.206 -12.332 10.573 1.00 . A A . 180 LYS C 1 1
3 3576 1 1 90 LYS CA C -32.600 -13.304 9.453 1.00 . A A . 180 LYS CA 1 1
3 3577 1 1 90 LYS CB C -31.415 -14.234 9.071 1.00 . A A . 180 LYS CB 1 1
3 3578 1 1 90 LYS CD C -31.607 -15.912 11.018 1.00 . A A . 180 LYS CD 1 1
3 3579 1 1 90 LYS CE C -30.800 -16.791 11.981 1.00 . A A . 180 LYS CE 1 1
3 3580 1 1 90 LYS CG C -30.693 -14.967 10.213 1.00 . A A . 180 LYS CG 1 1
3 3581 1 1 90 LYS H H -32.491 -12.707 7.424 1.00 . A A . 180 LYS H 1 1
3 3582 1 1 90 LYS HA H -33.439 -13.915 9.785 1.00 . A A . 180 LYS HA 1 1
3 3583 1 1 90 LYS HB2 H -31.782 -14.985 8.382 1.00 . A A . 180 LYS HB2 1 1
3 3584 1 1 90 LYS HB3 H -30.673 -13.639 8.541 1.00 . A A . 180 LYS HB3 1 1
3 3585 1 1 90 LYS HD2 H -32.313 -15.316 11.593 1.00 . A A . 180 LYS HD2 1 1
3 3586 1 1 90 LYS HD3 H -32.155 -16.549 10.333 1.00 . A A . 180 LYS HD3 1 1
3 3587 1 1 90 LYS HE2 H -31.484 -17.314 12.636 1.00 . A A . 180 LYS HE2 1 1
3 3588 1 1 90 LYS HE3 H -30.234 -17.516 11.409 1.00 . A A . 180 LYS HE3 1 1
3 3589 1 1 90 LYS HG2 H -29.884 -15.551 9.783 1.00 . A A . 180 LYS HG2 1 1
3 3590 1 1 90 LYS HG3 H -30.266 -14.226 10.885 1.00 . A A . 180 LYS HG3 1 1
3 3591 1 1 90 LYS HZ1 H -29.094 -15.604 12.221 1.00 . A A . 180 LYS HZ1 1 1
3 3592 1 1 90 LYS HZ2 H -29.434 -16.600 13.547 1.00 . A A . 180 LYS HZ2 1 1
3 3593 1 1 90 LYS HZ3 H -30.357 -15.220 13.271 1.00 . A A . 180 LYS HZ3 1 1
3 3594 1 1 90 LYS N N -33.015 -12.573 8.241 1.00 . A A . 180 LYS N 1 1
3 3595 1 1 90 LYS NZ N -29.857 -15.999 12.814 1.00 . A A . 180 LYS NZ 1 1
3 3596 1 1 90 LYS O O -32.849 -12.297 11.629 1.00 . A A . 180 LYS O 1 1
3 3597 1 1 91 ARG C C -31.579 -9.449 11.650 1.00 . A A . 181 ARG C 1 1
3 3598 1 1 91 ARG CA C -30.596 -10.588 11.296 1.00 . A A . 181 ARG CA 1 1
3 3599 1 1 91 ARG CB C -29.212 -10.064 10.795 1.00 . A A . 181 ARG CB 1 1
3 3600 1 1 91 ARG CD C -29.399 -7.739 9.652 1.00 . A A . 181 ARG CD 1 1
3 3601 1 1 91 ARG CG C -29.223 -9.256 9.459 1.00 . A A . 181 ARG CG 1 1
3 3602 1 1 91 ARG CZ C -29.194 -5.724 8.178 1.00 . A A . 181 ARG CZ 1 1
3 3603 1 1 91 ARG H H -30.796 -11.524 9.394 1.00 . A A . 181 ARG H 1 1
3 3604 1 1 91 ARG HA H -30.429 -11.172 12.200 1.00 . A A . 181 ARG HA 1 1
3 3605 1 1 91 ARG HB2 H -28.772 -9.446 11.570 1.00 . A A . 181 ARG HB2 1 1
3 3606 1 1 91 ARG HB3 H -28.564 -10.927 10.655 1.00 . A A . 181 ARG HB3 1 1
3 3607 1 1 91 ARG HD2 H -30.296 -7.563 10.237 1.00 . A A . 181 ARG HD2 1 1
3 3608 1 1 91 ARG HD3 H -28.541 -7.360 10.201 1.00 . A A . 181 ARG HD3 1 1
3 3609 1 1 91 ARG HE H -29.909 -7.505 7.616 1.00 . A A . 181 ARG HE 1 1
3 3610 1 1 91 ARG HG2 H -28.285 -9.425 8.940 1.00 . A A . 181 ARG HG2 1 1
3 3611 1 1 91 ARG HG3 H -30.034 -9.626 8.839 1.00 . A A . 181 ARG HG3 1 1
3 3612 1 1 91 ARG HH11 H -28.496 -5.408 10.060 1.00 . A A . 181 ARG HH11 1 1
3 3613 1 1 91 ARG HH12 H -28.413 -4.043 8.993 1.00 . A A . 181 ARG HH12 1 1
3 3614 1 1 91 ARG HH21 H -29.804 -5.692 6.251 1.00 . A A . 181 ARG HH21 1 1
3 3615 1 1 91 ARG HH22 H -29.167 -4.196 6.853 1.00 . A A . 181 ARG HH22 1 1
3 3616 1 1 91 ARG N N -31.177 -11.507 10.299 1.00 . A A . 181 ARG N 1 1
3 3617 1 1 91 ARG NE N -29.526 -7.009 8.371 1.00 . A A . 181 ARG NE 1 1
3 3618 1 1 91 ARG NH1 N -28.662 -5.001 9.159 1.00 . A A . 181 ARG NH1 1 1
3 3619 1 1 91 ARG NH2 N -29.403 -5.161 6.999 1.00 . A A . 181 ARG NH2 1 1
3 3620 1 1 91 ARG O O -31.558 -8.920 12.762 1.00 . A A . 181 ARG O 1 1
3 3621 1 1 92 GLU C C -34.684 -8.596 11.700 1.00 . A A . 182 GLU C 1 1
3 3622 1 1 92 GLU CA C -33.495 -8.070 10.864 1.00 . A A . 182 GLU CA 1 1
3 3623 1 1 92 GLU CB C -33.939 -7.525 9.473 1.00 . A A . 182 GLU CB 1 1
3 3624 1 1 92 GLU CD C -33.140 -6.281 7.331 1.00 . A A . 182 GLU CD 1 1
3 3625 1 1 92 GLU CG C -32.899 -6.572 8.824 1.00 . A A . 182 GLU CG 1 1
3 3626 1 1 92 GLU H H -32.383 -9.537 9.807 1.00 . A A . 182 GLU H 1 1
3 3627 1 1 92 GLU HA H -33.046 -7.249 11.424 1.00 . A A . 182 GLU HA 1 1
3 3628 1 1 92 GLU HB2 H -34.105 -8.363 8.805 1.00 . A A . 182 GLU HB2 1 1
3 3629 1 1 92 GLU HB3 H -34.872 -6.980 9.583 1.00 . A A . 182 GLU HB3 1 1
3 3630 1 1 92 GLU HG2 H -32.913 -5.627 9.360 1.00 . A A . 182 GLU HG2 1 1
3 3631 1 1 92 GLU HG3 H -31.910 -7.011 8.943 1.00 . A A . 182 GLU HG3 1 1
3 3632 1 1 92 GLU N N -32.452 -9.098 10.685 1.00 . A A . 182 GLU N 1 1
3 3633 1 1 92 GLU O O -35.270 -7.837 12.489 1.00 . A A . 182 GLU O 1 1
3 3634 1 1 92 GLU OE1 O -34.229 -5.792 6.983 1.00 . A A . 182 GLU OE1 1 1
3 3635 1 1 92 GLU OE2 O -32.218 -6.514 6.502 1.00 . A A . 182 GLU OE2 1 1
3 3636 1 1 93 ASN C C -35.681 -10.675 13.810 1.00 . A A . 183 ASN C 1 1
3 3637 1 1 93 ASN CA C -36.098 -10.532 12.339 1.00 . A A . 183 ASN CA 1 1
3 3638 1 1 93 ASN CB C -36.439 -11.922 11.755 1.00 . A A . 183 ASN CB 1 1
3 3639 1 1 93 ASN CG C -37.618 -12.620 12.443 1.00 . A A . 183 ASN CG 1 1
3 3640 1 1 93 ASN H H -34.515 -10.436 10.914 1.00 . A A . 183 ASN H 1 1
3 3641 1 1 93 ASN HA H -36.977 -9.894 12.278 1.00 . A A . 183 ASN HA 1 1
3 3642 1 1 93 ASN HB2 H -36.687 -11.808 10.705 1.00 . A A . 183 ASN HB2 1 1
3 3643 1 1 93 ASN HB3 H -35.563 -12.557 11.832 1.00 . A A . 183 ASN HB3 1 1
3 3644 1 1 93 ASN HD21 H -36.767 -14.387 12.173 1.00 . A A . 183 ASN HD21 1 1
3 3645 1 1 93 ASN HD22 H -38.297 -14.407 12.972 1.00 . A A . 183 ASN HD22 1 1
3 3646 1 1 93 ASN N N -35.013 -9.889 11.556 1.00 . A A . 183 ASN N 1 1
3 3647 1 1 93 ASN ND2 N -37.557 -13.936 12.540 1.00 . A A . 183 ASN ND2 1 1
3 3648 1 1 93 ASN O O -36.492 -10.515 14.727 1.00 . A A . 183 ASN O 1 1
3 3649 1 1 93 ASN OD1 O -38.565 -11.977 12.903 1.00 . A A . 183 ASN OD1 1 1
3 3650 1 1 94 MET C C -33.679 -9.688 16.069 1.00 . A A . 184 MET C 1 1
3 3651 1 1 94 MET CA C -33.769 -11.054 15.353 1.00 . A A . 184 MET CA 1 1
3 3652 1 1 94 MET CB C -32.365 -11.698 15.236 1.00 . A A . 184 MET CB 1 1
3 3653 1 1 94 MET CE C -30.299 -14.015 16.366 1.00 . A A . 184 MET CE 1 1
3 3654 1 1 94 MET CG C -32.349 -13.123 14.675 1.00 . A A . 184 MET CG 1 1
3 3655 1 1 94 MET H H -33.792 -11.045 13.229 1.00 . A A . 184 MET H 1 1
3 3656 1 1 94 MET HA H -34.402 -11.711 15.942 1.00 . A A . 184 MET HA 1 1
3 3657 1 1 94 MET HB2 H -31.754 -11.082 14.589 1.00 . A A . 184 MET HB2 1 1
3 3658 1 1 94 MET HB3 H -31.902 -11.723 16.220 1.00 . A A . 184 MET HB3 1 1
3 3659 1 1 94 MET HE1 H -31.034 -14.652 16.833 1.00 . A A . 184 MET HE1 1 1
3 3660 1 1 94 MET HE2 H -30.306 -13.043 16.839 1.00 . A A . 184 MET HE2 1 1
3 3661 1 1 94 MET HE3 H -29.320 -14.458 16.474 1.00 . A A . 184 MET HE3 1 1
3 3662 1 1 94 MET HG2 H -32.976 -13.755 15.290 1.00 . A A . 184 MET HG2 1 1
3 3663 1 1 94 MET HG3 H -32.747 -13.106 13.667 1.00 . A A . 184 MET HG3 1 1
3 3664 1 1 94 MET N N -34.374 -10.932 14.013 1.00 . A A . 184 MET N 1 1
3 3665 1 1 94 MET O O -33.272 -9.624 17.233 1.00 . A A . 184 MET O 1 1
3 3666 1 1 94 MET SD S -30.690 -13.836 14.626 1.00 . A A . 184 MET SD 1 1
3 3667 1 1 95 SER C C -35.479 -6.632 15.907 1.00 . A A . 185 SER C 1 1
3 3668 1 1 95 SER CA C -34.051 -7.226 15.904 1.00 . A A . 185 SER CA 1 1
3 3669 1 1 95 SER CB C -33.062 -6.365 15.072 1.00 . A A . 185 SER CB 1 1
3 3670 1 1 95 SER H H -34.342 -8.723 14.435 1.00 . A A . 185 SER H 1 1
3 3671 1 1 95 SER HA H -33.707 -7.258 16.933 1.00 . A A . 185 SER HA 1 1
3 3672 1 1 95 SER HB2 H -32.111 -6.877 15.011 1.00 . A A . 185 SER HB2 1 1
3 3673 1 1 95 SER HB3 H -33.451 -6.227 14.069 1.00 . A A . 185 SER HB3 1 1
3 3674 1 1 95 SER HG H -33.272 -5.038 16.521 1.00 . A A . 185 SER HG 1 1
3 3675 1 1 95 SER N N -34.057 -8.598 15.362 1.00 . A A . 185 SER N 1 1
3 3676 1 1 95 SER O O -35.656 -5.412 15.894 1.00 . A A . 185 SER O 1 1
3 3677 1 1 95 SER OG O -32.841 -5.085 15.651 1.00 . A A . 185 SER OG 1 1
3 3678 1 1 96 ASP C C -38.337 -7.017 17.528 1.00 . A A . 186 ASP C 1 1
3 3679 1 1 96 ASP CA C -37.913 -7.057 16.054 1.00 . A A . 186 ASP CA 1 1
3 3680 1 1 96 ASP CB C -38.858 -7.975 15.241 1.00 . A A . 186 ASP CB 1 1
3 3681 1 1 96 ASP CG C -40.319 -7.474 15.243 1.00 . A A . 186 ASP CG 1 1
3 3682 1 1 96 ASP H H -36.309 -8.467 15.909 1.00 . A A . 186 ASP H 1 1
3 3683 1 1 96 ASP HA H -37.978 -6.046 15.645 1.00 . A A . 186 ASP HA 1 1
3 3684 1 1 96 ASP HB2 H -38.513 -8.017 14.213 1.00 . A A . 186 ASP HB2 1 1
3 3685 1 1 96 ASP HB3 H -38.822 -8.982 15.656 1.00 . A A . 186 ASP HB3 1 1
3 3686 1 1 96 ASP N N -36.503 -7.503 15.944 1.00 . A A . 186 ASP N 1 1
3 3687 1 1 96 ASP O O -38.325 -8.044 18.208 1.00 . A A . 186 ASP O 1 1
3 3688 1 1 96 ASP OD1 O -40.571 -6.375 14.713 1.00 . A A . 186 ASP OD1 1 1
3 3689 1 1 96 ASP OD2 O -41.217 -8.175 15.765 1.00 . A A . 186 ASP OD2 1 1
3 3690 1 1 97 GLY C C -37.918 -4.860 20.151 1.00 . A A . 187 GLY C 1 1
3 3691 1 1 97 GLY CA C -39.038 -5.599 19.427 1.00 . A A . 187 GLY CA 1 1
3 3692 1 1 97 GLY H H -38.796 -5.076 17.378 1.00 . A A . 187 GLY H 1 1
3 3693 1 1 97 GLY HA2 H -39.940 -5.015 19.485 1.00 . A A . 187 GLY HA2 1 1
3 3694 1 1 97 GLY HA3 H -39.213 -6.551 19.928 1.00 . A A . 187 GLY HA3 1 1
3 3695 1 1 97 GLY N N -38.721 -5.824 18.008 1.00 . A A . 187 GLY N 1 1
3 3696 1 1 97 GLY O O -38.160 -4.145 21.135 1.00 . A A . 187 GLY O 1 1
3 3697 1 1 98 ASP C C -34.902 -3.473 19.078 1.00 . A A . 188 ASP C 1 1
3 3698 1 1 98 ASP CA C -35.481 -4.375 20.188 1.00 . A A . 188 ASP CA 1 1
3 3699 1 1 98 ASP CB C -34.429 -5.410 20.679 1.00 . A A . 188 ASP CB 1 1
3 3700 1 1 98 ASP CG C -34.920 -6.266 21.855 1.00 . A A . 188 ASP CG 1 1
3 3701 1 1 98 ASP H H -36.570 -5.664 18.911 1.00 . A A . 188 ASP H 1 1
3 3702 1 1 98 ASP HA H -35.775 -3.750 21.033 1.00 . A A . 188 ASP HA 1 1
3 3703 1 1 98 ASP HB2 H -34.170 -6.068 19.856 1.00 . A A . 188 ASP HB2 1 1
3 3704 1 1 98 ASP HB3 H -33.535 -4.878 20.984 1.00 . A A . 188 ASP HB3 1 1
3 3705 1 1 98 ASP N N -36.681 -5.049 19.663 1.00 . A A . 188 ASP N 1 1
3 3706 1 1 98 ASP O O -35.162 -2.249 19.093 1.00 . A A . 188 ASP O 1 1
3 3707 1 1 98 ASP OXT O -34.226 -3.995 18.163 1.00 . A A . 188 ASP OXT 1 1
3 3708 1 1 98 ASP OD1 O -35.559 -7.313 21.621 1.00 . A A . 188 ASP OD1 1 1
3 3709 1 1 98 ASP OD2 O -34.683 -5.893 23.021 1.00 . A A . 188 ASP OD2 1 1
3 3710 2 2 1 ZN ZN ZN -23.865 -15.741 4.370 1.00 . B A . 201 ZN ZN 1 1
3 3711 3 2 1 ZN ZN ZN -14.379 -21.990 -3.248 1.00 . C A . 202 ZN ZN 1 1
4 3712 1 1 19 SER C C -1.340 -4.438 -4.100 1.00 . A A . 109 SER C 1 1
4 3713 1 1 19 SER CA C -0.538 -3.917 -5.306 1.00 . A A . 109 SER CA 1 1
4 3714 1 1 19 SER CB C 0.588 -2.940 -4.872 1.00 . A A . 109 SER CB 1 1
4 3715 1 1 19 SER H H -0.930 -2.934 -7.102 1.00 . A A . 109 SER H 1 1
4 3716 1 1 19 SER HA H -0.082 -4.766 -5.807 1.00 . A A . 109 SER HA 1 1
4 3717 1 1 19 SER HB2 H 1.069 -2.528 -5.749 1.00 . A A . 109 SER HB2 1 1
4 3718 1 1 19 SER HB3 H 0.166 -2.132 -4.288 1.00 . A A . 109 SER HB3 1 1
4 3719 1 1 19 SER HG H 1.760 -4.467 -4.460 1.00 . A A . 109 SER HG 1 1
4 3720 1 1 19 SER N N -1.457 -3.272 -6.271 1.00 . A A . 109 SER N 1 1
4 3721 1 1 19 SER O O -1.550 -3.725 -3.110 1.00 . A A . 109 SER O 1 1
4 3722 1 1 19 SER OG O 1.582 -3.592 -4.091 1.00 . A A . 109 SER OG 1 1
4 3723 1 1 20 GLU C C -2.139 -7.862 -3.183 1.00 . A A . 110 GLU C 1 1
4 3724 1 1 20 GLU CA C -2.604 -6.390 -3.196 1.00 . A A . 110 GLU CA 1 1
4 3725 1 1 20 GLU CB C -4.144 -6.264 -3.453 1.00 . A A . 110 GLU CB 1 1
4 3726 1 1 20 GLU CD C -4.312 -5.844 -6.015 1.00 . A A . 110 GLU CD 1 1
4 3727 1 1 20 GLU CG C -4.659 -6.771 -4.832 1.00 . A A . 110 GLU CG 1 1
4 3728 1 1 20 GLU H H -1.693 -6.136 -5.094 1.00 . A A . 110 GLU H 1 1
4 3729 1 1 20 GLU HA H -2.371 -5.954 -2.230 1.00 . A A . 110 GLU HA 1 1
4 3730 1 1 20 GLU HB2 H -4.666 -6.820 -2.683 1.00 . A A . 110 GLU HB2 1 1
4 3731 1 1 20 GLU HB3 H -4.422 -5.215 -3.355 1.00 . A A . 110 GLU HB3 1 1
4 3732 1 1 20 GLU HG2 H -4.232 -7.752 -5.018 1.00 . A A . 110 GLU HG2 1 1
4 3733 1 1 20 GLU HG3 H -5.740 -6.872 -4.776 1.00 . A A . 110 GLU HG3 1 1
4 3734 1 1 20 GLU N N -1.841 -5.673 -4.238 1.00 . A A . 110 GLU N 1 1
4 3735 1 1 20 GLU O O -2.888 -8.774 -2.808 1.00 . A A . 110 GLU O 1 1
4 3736 1 1 20 GLU OE1 O -5.029 -4.844 -6.223 1.00 . A A . 110 GLU OE1 1 1
4 3737 1 1 20 GLU OE2 O -3.302 -6.086 -6.716 1.00 . A A . 110 GLU OE2 1 1
4 3738 1 1 21 ASP C C -0.404 -10.365 -2.740 1.00 . A A . 111 ASP C 1 1
4 3739 1 1 21 ASP CA C -0.145 -9.281 -3.804 1.00 . A A . 111 ASP CA 1 1
4 3740 1 1 21 ASP CB C 1.379 -9.002 -3.907 1.00 . A A . 111 ASP CB 1 1
4 3741 1 1 21 ASP CG C 1.743 -7.879 -4.900 1.00 . A A . 111 ASP CG 1 1
4 3742 1 1 21 ASP H H -0.291 -7.197 -3.517 1.00 . A A . 111 ASP H 1 1
4 3743 1 1 21 ASP HA H -0.506 -9.630 -4.765 1.00 . A A . 111 ASP HA 1 1
4 3744 1 1 21 ASP HB2 H 1.752 -8.715 -2.926 1.00 . A A . 111 ASP HB2 1 1
4 3745 1 1 21 ASP HB3 H 1.883 -9.917 -4.209 1.00 . A A . 111 ASP HB3 1 1
4 3746 1 1 21 ASP N N -0.836 -8.010 -3.497 1.00 . A A . 111 ASP N 1 1
4 3747 1 1 21 ASP O O -0.776 -11.498 -3.062 1.00 . A A . 111 ASP O 1 1
4 3748 1 1 21 ASP OD1 O 1.551 -6.685 -4.565 1.00 . A A . 111 ASP OD1 1 1
4 3749 1 1 21 ASP OD2 O 2.208 -8.172 -6.018 1.00 . A A . 111 ASP OD2 1 1
4 3750 1 1 22 GLY C C -0.840 -10.049 0.902 1.00 . A A . 112 GLY C 1 1
4 3751 1 1 22 GLY CA C -0.445 -10.847 -0.327 1.00 . A A . 112 GLY CA 1 1
4 3752 1 1 22 GLY H H 0.103 -9.064 -1.316 1.00 . A A . 112 GLY H 1 1
4 3753 1 1 22 GLY HA2 H -1.238 -11.551 -0.550 1.00 . A A . 112 GLY HA2 1 1
4 3754 1 1 22 GLY HA3 H 0.465 -11.396 -0.119 1.00 . A A . 112 GLY HA3 1 1
4 3755 1 1 22 GLY N N -0.211 -9.975 -1.476 1.00 . A A . 112 GLY N 1 1
4 3756 1 1 22 GLY O O -0.445 -10.373 2.027 1.00 . A A . 112 GLY O 1 1
4 3757 1 1 23 SER C C -3.328 -8.678 2.507 1.00 . A A . 113 SER C 1 1
4 3758 1 1 23 SER CA C -2.127 -8.085 1.731 1.00 . A A . 113 SER CA 1 1
4 3759 1 1 23 SER CB C -2.501 -6.727 1.095 1.00 . A A . 113 SER CB 1 1
4 3760 1 1 23 SER H H -1.931 -8.819 -0.253 1.00 . A A . 113 SER H 1 1
4 3761 1 1 23 SER HA H -1.312 -7.925 2.433 1.00 . A A . 113 SER HA 1 1
4 3762 1 1 23 SER HB2 H -2.905 -6.064 1.851 1.00 . A A . 113 SER HB2 1 1
4 3763 1 1 23 SER HB3 H -1.618 -6.272 0.664 1.00 . A A . 113 SER HB3 1 1
4 3764 1 1 23 SER HG H -3.870 -6.033 -0.133 1.00 . A A . 113 SER HG 1 1
4 3765 1 1 23 SER N N -1.646 -8.995 0.671 1.00 . A A . 113 SER N 1 1
4 3766 1 1 23 SER O O -3.839 -8.054 3.448 1.00 . A A . 113 SER O 1 1
4 3767 1 1 23 SER OG O -3.473 -6.888 0.070 1.00 . A A . 113 SER OG 1 1
4 3768 1 1 24 TYR C C -4.467 -11.732 3.590 1.00 . A A . 114 TYR C 1 1
4 3769 1 1 24 TYR CA C -4.929 -10.580 2.685 1.00 . A A . 114 TYR CA 1 1
4 3770 1 1 24 TYR CB C -5.859 -11.112 1.557 1.00 . A A . 114 TYR CB 1 1
4 3771 1 1 24 TYR CD1 C -7.512 -9.243 0.991 1.00 . A A . 114 TYR CD1 1 1
4 3772 1 1 24 TYR CD2 C -5.730 -9.663 -0.554 1.00 . A A . 114 TYR CD2 1 1
4 3773 1 1 24 TYR CE1 C -7.961 -8.210 0.191 1.00 . A A . 114 TYR CE1 1 1
4 3774 1 1 24 TYR CE2 C -6.185 -8.637 -1.356 1.00 . A A . 114 TYR CE2 1 1
4 3775 1 1 24 TYR CG C -6.386 -9.993 0.637 1.00 . A A . 114 TYR CG 1 1
4 3776 1 1 24 TYR CZ C -7.294 -7.913 -0.978 1.00 . A A . 114 TYR CZ 1 1
4 3777 1 1 24 TYR H H -3.296 -10.318 1.365 1.00 . A A . 114 TYR H 1 1
4 3778 1 1 24 TYR HA H -5.488 -9.870 3.291 1.00 . A A . 114 TYR HA 1 1
4 3779 1 1 24 TYR HB2 H -5.317 -11.835 0.948 1.00 . A A . 114 TYR HB2 1 1
4 3780 1 1 24 TYR HB3 H -6.712 -11.612 2.002 1.00 . A A . 114 TYR HB3 1 1
4 3781 1 1 24 TYR HD1 H -8.038 -9.482 1.910 1.00 . A A . 114 TYR HD1 1 1
4 3782 1 1 24 TYR HD2 H -4.860 -10.237 -0.851 1.00 . A A . 114 TYR HD2 1 1
4 3783 1 1 24 TYR HE1 H -8.835 -7.642 0.482 1.00 . A A . 114 TYR HE1 1 1
4 3784 1 1 24 TYR HE2 H -5.667 -8.399 -2.272 1.00 . A A . 114 TYR HE2 1 1
4 3785 1 1 24 TYR HH H -7.819 -7.187 -2.680 1.00 . A A . 114 TYR HH 1 1
4 3786 1 1 24 TYR N N -3.771 -9.878 2.095 1.00 . A A . 114 TYR N 1 1
4 3787 1 1 24 TYR O O -3.334 -12.230 3.470 1.00 . A A . 114 TYR O 1 1
4 3788 1 1 24 TYR OH O -7.734 -6.878 -1.772 1.00 . A A . 114 TYR OH 1 1
4 3789 1 1 25 GLY C C -5.895 -14.510 4.913 1.00 . A A . 115 GLY C 1 1
4 3790 1 1 25 GLY CA C -5.137 -13.276 5.388 1.00 . A A . 115 GLY CA 1 1
4 3791 1 1 25 GLY H H -6.212 -11.666 4.557 1.00 . A A . 115 GLY H 1 1
4 3792 1 1 25 GLY HA2 H -4.077 -13.506 5.439 1.00 . A A . 115 GLY HA2 1 1
4 3793 1 1 25 GLY HA3 H -5.484 -13.016 6.377 1.00 . A A . 115 GLY HA3 1 1
4 3794 1 1 25 GLY N N -5.360 -12.140 4.499 1.00 . A A . 115 GLY N 1 1
4 3795 1 1 25 GLY O O -6.846 -14.394 4.128 1.00 . A A . 115 GLY O 1 1
4 3796 1 1 26 THR C C -7.459 -17.196 5.794 1.00 . A A . 116 THR C 1 1
4 3797 1 1 26 THR CA C -6.115 -16.986 5.057 1.00 . A A . 116 THR CA 1 1
4 3798 1 1 26 THR CB C -5.140 -18.172 5.357 1.00 . A A . 116 THR CB 1 1
4 3799 1 1 26 THR CG2 C -3.920 -18.164 4.414 1.00 . A A . 116 THR CG2 1 1
4 3800 1 1 26 THR H H -4.733 -15.699 6.026 1.00 . A A . 116 THR H 1 1
4 3801 1 1 26 THR HA H -6.317 -16.979 3.988 1.00 . A A . 116 THR HA 1 1
4 3802 1 1 26 THR HB H -5.672 -19.106 5.213 1.00 . A A . 116 THR HB 1 1
4 3803 1 1 26 THR HG1 H -5.190 -18.735 7.255 1.00 . A A . 116 THR HG1 1 1
4 3804 1 1 26 THR HG21 H -3.272 -18.999 4.650 1.00 . A A . 116 THR HG21 1 1
4 3805 1 1 26 THR HG22 H -3.365 -17.241 4.529 1.00 . A A . 116 THR HG22 1 1
4 3806 1 1 26 THR HG23 H -4.250 -18.252 3.383 1.00 . A A . 116 THR HG23 1 1
4 3807 1 1 26 THR N N -5.485 -15.693 5.404 1.00 . A A . 116 THR N 1 1
4 3808 1 1 26 THR O O -8.119 -18.227 5.615 1.00 . A A . 116 THR O 1 1
4 3809 1 1 26 THR OG1 O -4.694 -18.106 6.724 1.00 . A A . 116 THR OG1 1 1
4 3810 1 1 27 ASP C C -9.754 -14.775 7.102 1.00 . A A . 117 ASP C 1 1
4 3811 1 1 27 ASP CA C -9.141 -16.166 7.320 1.00 . A A . 117 ASP CA 1 1
4 3812 1 1 27 ASP CB C -8.992 -16.469 8.837 1.00 . A A . 117 ASP CB 1 1
4 3813 1 1 27 ASP CG C -8.506 -17.901 9.122 1.00 . A A . 117 ASP CG 1 1
4 3814 1 1 27 ASP H H -7.205 -15.492 6.810 1.00 . A A . 117 ASP H 1 1
4 3815 1 1 27 ASP HA H -9.799 -16.912 6.874 1.00 . A A . 117 ASP HA 1 1
4 3816 1 1 27 ASP HB2 H -8.286 -15.770 9.271 1.00 . A A . 117 ASP HB2 1 1
4 3817 1 1 27 ASP HB3 H -9.955 -16.328 9.323 1.00 . A A . 117 ASP HB3 1 1
4 3818 1 1 27 ASP N N -7.837 -16.216 6.638 1.00 . A A . 117 ASP N 1 1
4 3819 1 1 27 ASP O O -9.309 -13.790 7.704 1.00 . A A . 117 ASP O 1 1
4 3820 1 1 27 ASP OD1 O -7.276 -18.140 9.128 1.00 . A A . 117 ASP OD1 1 1
4 3821 1 1 27 ASP OD2 O -9.349 -18.803 9.330 1.00 . A A . 117 ASP OD2 1 1
4 3822 1 1 28 VAL C C -12.876 -13.781 5.410 1.00 . A A . 118 VAL C 1 1
4 3823 1 1 28 VAL CA C -11.438 -13.445 5.849 1.00 . A A . 118 VAL CA 1 1
4 3824 1 1 28 VAL CB C -10.643 -12.652 4.730 1.00 . A A . 118 VAL CB 1 1
4 3825 1 1 28 VAL CG1 C -10.357 -13.516 3.467 1.00 . A A . 118 VAL CG1 1 1
4 3826 1 1 28 VAL CG2 C -11.350 -11.325 4.360 1.00 . A A . 118 VAL CG2 1 1
4 3827 1 1 28 VAL H H -11.013 -15.521 5.741 1.00 . A A . 118 VAL H 1 1
4 3828 1 1 28 VAL HA H -11.481 -12.828 6.747 1.00 . A A . 118 VAL HA 1 1
4 3829 1 1 28 VAL HB H -9.674 -12.391 5.160 1.00 . A A . 118 VAL HB 1 1
4 3830 1 1 28 VAL HG11 H -11.294 -13.810 3.004 1.00 . A A . 118 VAL HG11 1 1
4 3831 1 1 28 VAL HG12 H -9.808 -14.404 3.745 1.00 . A A . 118 VAL HG12 1 1
4 3832 1 1 28 VAL HG13 H -9.772 -12.947 2.755 1.00 . A A . 118 VAL HG13 1 1
4 3833 1 1 28 VAL HG21 H -12.328 -11.533 3.942 1.00 . A A . 118 VAL HG21 1 1
4 3834 1 1 28 VAL HG22 H -10.760 -10.782 3.632 1.00 . A A . 118 VAL HG22 1 1
4 3835 1 1 28 VAL HG23 H -11.467 -10.712 5.246 1.00 . A A . 118 VAL HG23 1 1
4 3836 1 1 28 VAL N N -10.742 -14.699 6.200 1.00 . A A . 118 VAL N 1 1
4 3837 1 1 28 VAL O O -13.067 -14.628 4.556 1.00 . A A . 118 VAL O 1 1
4 3838 1 1 29 THR C C -15.810 -12.833 4.462 1.00 . A A . 119 THR C 1 1
4 3839 1 1 29 THR CA C -15.298 -13.497 5.758 1.00 . A A . 119 THR CA 1 1
4 3840 1 1 29 THR CB C -16.204 -13.123 6.980 1.00 . A A . 119 THR CB 1 1
4 3841 1 1 29 THR CG2 C -17.676 -13.535 6.774 1.00 . A A . 119 THR CG2 1 1
4 3842 1 1 29 THR H H -13.691 -12.413 6.634 1.00 . A A . 119 THR H 1 1
4 3843 1 1 29 THR HA H -15.348 -14.579 5.637 1.00 . A A . 119 THR HA 1 1
4 3844 1 1 29 THR HB H -16.162 -12.048 7.131 1.00 . A A . 119 THR HB 1 1
4 3845 1 1 29 THR HG1 H -14.761 -13.964 8.043 1.00 . A A . 119 THR HG1 1 1
4 3846 1 1 29 THR HG21 H -18.080 -13.022 5.909 1.00 . A A . 119 THR HG21 1 1
4 3847 1 1 29 THR HG22 H -18.255 -13.270 7.646 1.00 . A A . 119 THR HG22 1 1
4 3848 1 1 29 THR HG23 H -17.739 -14.608 6.619 1.00 . A A . 119 THR HG23 1 1
4 3849 1 1 29 THR N N -13.890 -13.146 6.014 1.00 . A A . 119 THR N 1 1
4 3850 1 1 29 THR O O -16.146 -11.644 4.444 1.00 . A A . 119 THR O 1 1
4 3851 1 1 29 THR OG1 O -15.698 -13.769 8.161 1.00 . A A . 119 THR OG1 1 1
4 3852 1 1 30 ARG C C -17.473 -14.291 1.698 1.00 . A A . 120 ARG C 1 1
4 3853 1 1 30 ARG CA C -16.429 -13.234 2.084 1.00 . A A . 120 ARG CA 1 1
4 3854 1 1 30 ARG CB C -15.340 -13.055 0.988 1.00 . A A . 120 ARG CB 1 1
4 3855 1 1 30 ARG CD C -16.593 -11.186 -0.282 1.00 . A A . 120 ARG CD 1 1
4 3856 1 1 30 ARG CG C -15.842 -12.532 -0.384 1.00 . A A . 120 ARG CG 1 1
4 3857 1 1 30 ARG CZ C -16.172 -8.848 0.522 1.00 . A A . 120 ARG CZ 1 1
4 3858 1 1 30 ARG H H -15.411 -14.509 3.435 1.00 . A A . 120 ARG H 1 1
4 3859 1 1 30 ARG HA H -16.946 -12.281 2.219 1.00 . A A . 120 ARG HA 1 1
4 3860 1 1 30 ARG HB2 H -14.598 -12.358 1.357 1.00 . A A . 120 ARG HB2 1 1
4 3861 1 1 30 ARG HB3 H -14.850 -14.012 0.825 1.00 . A A . 120 ARG HB3 1 1
4 3862 1 1 30 ARG HD2 H -16.833 -10.848 -1.285 1.00 . A A . 120 ARG HD2 1 1
4 3863 1 1 30 ARG HD3 H -17.516 -11.342 0.265 1.00 . A A . 120 ARG HD3 1 1
4 3864 1 1 30 ARG HE H -14.966 -10.416 0.819 1.00 . A A . 120 ARG HE 1 1
4 3865 1 1 30 ARG HG2 H -14.988 -12.404 -1.041 1.00 . A A . 120 ARG HG2 1 1
4 3866 1 1 30 ARG HG3 H -16.508 -13.272 -0.818 1.00 . A A . 120 ARG HG3 1 1
4 3867 1 1 30 ARG HH11 H -17.867 -9.009 -0.584 1.00 . A A . 120 ARG HH11 1 1
4 3868 1 1 30 ARG HH12 H -17.546 -7.431 0.055 1.00 . A A . 120 ARG HH12 1 1
4 3869 1 1 30 ARG HH21 H -14.566 -8.350 1.641 1.00 . A A . 120 ARG HH21 1 1
4 3870 1 1 30 ARG HH22 H -15.670 -7.057 1.302 1.00 . A A . 120 ARG HH22 1 1
4 3871 1 1 30 ARG N N -15.827 -13.624 3.370 1.00 . A A . 120 ARG N 1 1
4 3872 1 1 30 ARG NE N -15.806 -10.136 0.400 1.00 . A A . 120 ARG NE 1 1
4 3873 1 1 30 ARG NH1 N -17.283 -8.392 -0.049 1.00 . A A . 120 ARG NH1 1 1
4 3874 1 1 30 ARG NH2 N -15.410 -8.020 1.209 1.00 . A A . 120 ARG NH2 1 1
4 3875 1 1 30 ARG O O -17.219 -15.212 0.908 1.00 . A A . 120 ARG O 1 1
4 3876 1 1 31 CYS C C -20.604 -14.448 0.928 1.00 . A A . 121 CYS C 1 1
4 3877 1 1 31 CYS CA C -19.791 -15.030 2.101 1.00 . A A . 121 CYS CA 1 1
4 3878 1 1 31 CYS CB C -20.639 -15.140 3.383 1.00 . A A . 121 CYS CB 1 1
4 3879 1 1 31 CYS H H -18.688 -13.503 3.059 1.00 . A A . 121 CYS H 1 1
4 3880 1 1 31 CYS HA H -19.443 -16.022 1.827 1.00 . A A . 121 CYS HA 1 1
4 3881 1 1 31 CYS HB2 H -20.004 -15.425 4.210 1.00 . A A . 121 CYS HB2 1 1
4 3882 1 1 31 CYS HB3 H -21.085 -14.177 3.602 1.00 . A A . 121 CYS HB3 1 1
4 3883 1 1 31 CYS N N -18.621 -14.189 2.362 1.00 . A A . 121 CYS N 1 1
4 3884 1 1 31 CYS O O -20.553 -13.238 0.678 1.00 . A A . 121 CYS O 1 1
4 3885 1 1 31 CYS SG S -21.989 -16.363 3.301 1.00 . A A . 121 CYS SG 1 1
4 3886 1 1 32 ILE C C -23.306 -13.910 -0.618 1.00 . A A . 122 ILE C 1 1
4 3887 1 1 32 ILE CA C -22.171 -14.913 -0.965 1.00 . A A . 122 ILE CA 1 1
4 3888 1 1 32 ILE CB C -22.772 -16.152 -1.752 1.00 . A A . 122 ILE CB 1 1
4 3889 1 1 32 ILE CD1 C -23.529 -17.652 0.276 1.00 . A A . 122 ILE CD1 1 1
4 3890 1 1 32 ILE CG1 C -23.928 -16.886 -0.975 1.00 . A A . 122 ILE CG1 1 1
4 3891 1 1 32 ILE CG2 C -21.662 -17.152 -2.171 1.00 . A A . 122 ILE CG2 1 1
4 3892 1 1 32 ILE H H -21.352 -16.259 0.481 1.00 . A A . 122 ILE H 1 1
4 3893 1 1 32 ILE HA H -21.488 -14.401 -1.642 1.00 . A A . 122 ILE HA 1 1
4 3894 1 1 32 ILE HB H -23.193 -15.759 -2.677 1.00 . A A . 122 ILE HB 1 1
4 3895 1 1 32 ILE HD11 H -22.809 -18.421 0.021 1.00 . A A . 122 ILE HD11 1 1
4 3896 1 1 32 ILE HD12 H -24.403 -18.115 0.706 1.00 . A A . 122 ILE HD12 1 1
4 3897 1 1 32 ILE HD13 H -23.089 -16.974 0.995 1.00 . A A . 122 ILE HD13 1 1
4 3898 1 1 32 ILE HG12 H -24.665 -16.156 -0.671 1.00 . A A . 122 ILE HG12 1 1
4 3899 1 1 32 ILE HG13 H -24.407 -17.590 -1.645 1.00 . A A . 122 ILE HG13 1 1
4 3900 1 1 32 ILE HG21 H -21.168 -17.547 -1.294 1.00 . A A . 122 ILE HG21 1 1
4 3901 1 1 32 ILE HG22 H -20.933 -16.646 -2.792 1.00 . A A . 122 ILE HG22 1 1
4 3902 1 1 32 ILE HG23 H -22.098 -17.969 -2.737 1.00 . A A . 122 ILE HG23 1 1
4 3903 1 1 32 ILE N N -21.363 -15.314 0.222 1.00 . A A . 122 ILE N 1 1
4 3904 1 1 32 ILE O O -23.862 -13.267 -1.513 1.00 . A A . 122 ILE O 1 1
4 3905 1 1 33 CYS C C -24.078 -11.445 1.488 1.00 . A A . 123 CYS C 1 1
4 3906 1 1 33 CYS CA C -24.682 -12.828 1.164 1.00 . A A . 123 CYS CA 1 1
4 3907 1 1 33 CYS CB C -25.423 -13.388 2.405 1.00 . A A . 123 CYS CB 1 1
4 3908 1 1 33 CYS H H -23.203 -14.355 1.341 1.00 . A A . 123 CYS H 1 1
4 3909 1 1 33 CYS HA H -25.406 -12.690 0.366 1.00 . A A . 123 CYS HA 1 1
4 3910 1 1 33 CYS HB2 H -26.256 -12.742 2.648 1.00 . A A . 123 CYS HB2 1 1
4 3911 1 1 33 CYS HB3 H -25.812 -14.372 2.165 1.00 . A A . 123 CYS HB3 1 1
4 3912 1 1 33 CYS N N -23.651 -13.788 0.688 1.00 . A A . 123 CYS N 1 1
4 3913 1 1 33 CYS O O -24.819 -10.498 1.775 1.00 . A A . 123 CYS O 1 1
4 3914 1 1 33 CYS SG S -24.414 -13.556 3.912 1.00 . A A . 123 CYS SG 1 1
4 3915 1 1 34 GLY C C -22.183 -9.662 3.227 1.00 . A A . 124 GLY C 1 1
4 3916 1 1 34 GLY CA C -22.008 -10.105 1.775 1.00 . A A . 124 GLY CA 1 1
4 3917 1 1 34 GLY H H -22.216 -12.120 1.144 1.00 . A A . 124 GLY H 1 1
4 3918 1 1 34 GLY HA2 H -20.956 -10.266 1.589 1.00 . A A . 124 GLY HA2 1 1
4 3919 1 1 34 GLY HA3 H -22.353 -9.315 1.117 1.00 . A A . 124 GLY HA3 1 1
4 3920 1 1 34 GLY N N -22.729 -11.345 1.442 1.00 . A A . 124 GLY N 1 1
4 3921 1 1 34 GLY O O -22.074 -8.474 3.539 1.00 . A A . 124 GLY O 1 1
4 3922 1 1 35 PHE C C -21.690 -11.195 6.346 1.00 . A A . 125 PHE C 1 1
4 3923 1 1 35 PHE CA C -22.719 -10.404 5.536 1.00 . A A . 125 PHE CA 1 1
4 3924 1 1 35 PHE CB C -24.177 -10.835 5.877 1.00 . A A . 125 PHE CB 1 1
4 3925 1 1 35 PHE CD1 C -24.676 -9.277 7.823 1.00 . A A . 125 PHE CD1 1 1
4 3926 1 1 35 PHE CD2 C -24.971 -11.623 8.170 1.00 . A A . 125 PHE CD2 1 1
4 3927 1 1 35 PHE CE1 C -25.085 -9.032 9.120 1.00 . A A . 125 PHE CE1 1 1
4 3928 1 1 35 PHE CE2 C -25.381 -11.377 9.465 1.00 . A A . 125 PHE CE2 1 1
4 3929 1 1 35 PHE CG C -24.622 -10.575 7.320 1.00 . A A . 125 PHE CG 1 1
4 3930 1 1 35 PHE CZ C -25.428 -10.084 9.944 1.00 . A A . 125 PHE CZ 1 1
4 3931 1 1 35 PHE H H -22.472 -11.555 3.783 1.00 . A A . 125 PHE H 1 1
4 3932 1 1 35 PHE HA H -22.603 -9.341 5.749 1.00 . A A . 125 PHE HA 1 1
4 3933 1 1 35 PHE HB2 H -24.861 -10.294 5.230 1.00 . A A . 125 PHE HB2 1 1
4 3934 1 1 35 PHE HB3 H -24.288 -11.896 5.674 1.00 . A A . 125 PHE HB3 1 1
4 3935 1 1 35 PHE HD1 H -24.406 -8.446 7.180 1.00 . A A . 125 PHE HD1 1 1
4 3936 1 1 35 PHE HD2 H -24.937 -12.641 7.802 1.00 . A A . 125 PHE HD2 1 1
4 3937 1 1 35 PHE HE1 H -25.121 -8.018 9.494 1.00 . A A . 125 PHE HE1 1 1
4 3938 1 1 35 PHE HE2 H -25.650 -12.202 10.114 1.00 . A A . 125 PHE HE2 1 1
4 3939 1 1 35 PHE HZ H -25.746 -9.890 10.964 1.00 . A A . 125 PHE HZ 1 1
4 3940 1 1 35 PHE N N -22.461 -10.636 4.106 1.00 . A A . 125 PHE N 1 1
4 3941 1 1 35 PHE O O -21.384 -12.352 6.008 1.00 . A A . 125 PHE O 1 1
4 3942 1 1 36 THR C C -20.663 -12.041 9.356 1.00 . A A . 126 THR C 1 1
4 3943 1 1 36 THR CA C -20.094 -11.131 8.245 1.00 . A A . 126 THR CA 1 1
4 3944 1 1 36 THR CB C -19.227 -9.983 8.865 1.00 . A A . 126 THR CB 1 1
4 3945 1 1 36 THR CG2 C -18.524 -9.139 7.782 1.00 . A A . 126 THR CG2 1 1
4 3946 1 1 36 THR H H -21.517 -9.681 7.644 1.00 . A A . 126 THR H 1 1
4 3947 1 1 36 THR HA H -19.451 -11.731 7.609 1.00 . A A . 126 THR HA 1 1
4 3948 1 1 36 THR HB H -18.465 -10.427 9.497 1.00 . A A . 126 THR HB 1 1
4 3949 1 1 36 THR HG1 H -20.123 -9.509 10.559 1.00 . A A . 126 THR HG1 1 1
4 3950 1 1 36 THR HG21 H -19.264 -8.664 7.149 1.00 . A A . 126 THR HG21 1 1
4 3951 1 1 36 THR HG22 H -17.889 -9.773 7.174 1.00 . A A . 126 THR HG22 1 1
4 3952 1 1 36 THR HG23 H -17.918 -8.375 8.252 1.00 . A A . 126 THR HG23 1 1
4 3953 1 1 36 THR N N -21.165 -10.566 7.408 1.00 . A A . 126 THR N 1 1
4 3954 1 1 36 THR O O -21.885 -12.243 9.435 1.00 . A A . 126 THR O 1 1
4 3955 1 1 36 THR OG1 O -20.050 -9.130 9.674 1.00 . A A . 126 THR OG1 1 1
4 3956 1 1 37 HIS C C -21.024 -12.788 12.338 1.00 . A A . 127 HIS C 1 1
4 3957 1 1 37 HIS CA C -20.138 -13.500 11.298 1.00 . A A . 127 HIS CA 1 1
4 3958 1 1 37 HIS CB C -18.883 -14.096 11.990 1.00 . A A . 127 HIS CB 1 1
4 3959 1 1 37 HIS CD2 C -20.061 -16.058 13.254 1.00 . A A . 127 HIS CD2 1 1
4 3960 1 1 37 HIS CE1 C -19.165 -15.811 15.202 1.00 . A A . 127 HIS CE1 1 1
4 3961 1 1 37 HIS CG C -19.202 -15.001 13.164 1.00 . A A . 127 HIS CG 1 1
4 3962 1 1 37 HIS H H -18.813 -12.390 10.071 1.00 . A A . 127 HIS H 1 1
4 3963 1 1 37 HIS HA H -20.701 -14.323 10.856 1.00 . A A . 127 HIS HA 1 1
4 3964 1 1 37 HIS HB2 H -18.327 -14.683 11.267 1.00 . A A . 127 HIS HB2 1 1
4 3965 1 1 37 HIS HB3 H -18.254 -13.290 12.343 1.00 . A A . 127 HIS HB3 1 1
4 3966 1 1 37 HIS HD1 H -17.987 -14.186 14.685 1.00 . A A . 127 HIS HD1 1 1
4 3967 1 1 37 HIS HD2 H -20.683 -16.444 12.456 1.00 . A A . 127 HIS HD2 1 1
4 3968 1 1 37 HIS HE1 H -18.912 -15.944 16.242 1.00 . A A . 127 HIS HE1 1 1
4 3969 1 1 37 HIS N N -19.763 -12.595 10.197 1.00 . A A . 127 HIS N 1 1
4 3970 1 1 37 HIS ND1 N -18.648 -14.865 14.414 1.00 . A A . 127 HIS ND1 1 1
4 3971 1 1 37 HIS NE2 N -20.027 -16.562 14.544 1.00 . A A . 127 HIS NE2 1 1
4 3972 1 1 37 HIS O O -20.569 -11.896 13.067 1.00 . A A . 127 HIS O 1 1
4 3973 1 1 38 ASP C C -24.243 -13.967 13.607 1.00 . A A . 128 ASP C 1 1
4 3974 1 1 38 ASP CA C -23.281 -12.785 13.359 1.00 . A A . 128 ASP CA 1 1
4 3975 1 1 38 ASP CB C -24.040 -11.510 12.903 1.00 . A A . 128 ASP CB 1 1
4 3976 1 1 38 ASP CG C -25.050 -10.969 13.930 1.00 . A A . 128 ASP CG 1 1
4 3977 1 1 38 ASP H H -22.599 -13.734 11.601 1.00 . A A . 128 ASP H 1 1
4 3978 1 1 38 ASP HA H -22.751 -12.573 14.284 1.00 . A A . 128 ASP HA 1 1
4 3979 1 1 38 ASP HB2 H -23.317 -10.725 12.705 1.00 . A A . 128 ASP HB2 1 1
4 3980 1 1 38 ASP HB3 H -24.559 -11.732 11.976 1.00 . A A . 128 ASP HB3 1 1
4 3981 1 1 38 ASP N N -22.298 -13.170 12.338 1.00 . A A . 128 ASP N 1 1
4 3982 1 1 38 ASP O O -24.880 -14.057 14.664 1.00 . A A . 128 ASP O 1 1
4 3983 1 1 38 ASP OD1 O -24.628 -10.590 15.045 1.00 . A A . 128 ASP OD1 1 1
4 3984 1 1 38 ASP OD2 O -26.269 -10.925 13.634 1.00 . A A . 128 ASP OD2 1 1
4 3985 1 1 39 ASP C C -24.741 -17.022 13.796 1.00 . A A . 129 ASP C 1 1
4 3986 1 1 39 ASP CA C -25.173 -16.084 12.657 1.00 . A A . 129 ASP CA 1 1
4 3987 1 1 39 ASP CB C -25.097 -16.821 11.294 1.00 . A A . 129 ASP CB 1 1
4 3988 1 1 39 ASP CG C -26.036 -18.036 11.187 1.00 . A A . 129 ASP CG 1 1
4 3989 1 1 39 ASP H H -23.783 -14.738 11.812 1.00 . A A . 129 ASP H 1 1
4 3990 1 1 39 ASP HA H -26.195 -15.762 12.831 1.00 . A A . 129 ASP HA 1 1
4 3991 1 1 39 ASP HB2 H -25.345 -16.126 10.506 1.00 . A A . 129 ASP HB2 1 1
4 3992 1 1 39 ASP HB3 H -24.075 -17.157 11.133 1.00 . A A . 129 ASP HB3 1 1
4 3993 1 1 39 ASP N N -24.319 -14.881 12.612 1.00 . A A . 129 ASP N 1 1
4 3994 1 1 39 ASP O O -25.531 -17.336 14.684 1.00 . A A . 129 ASP O 1 1
4 3995 1 1 39 ASP OD1 O -27.194 -17.869 10.773 1.00 . A A . 129 ASP OD1 1 1
4 3996 1 1 39 ASP OD2 O -25.614 -19.168 11.503 1.00 . A A . 129 ASP OD2 1 1
4 3997 1 1 40 GLY C C -22.469 -19.696 14.123 1.00 . A A . 130 GLY C 1 1
4 3998 1 1 40 GLY CA C -22.921 -18.386 14.752 1.00 . A A . 130 GLY CA 1 1
4 3999 1 1 40 GLY H H -22.897 -17.152 13.030 1.00 . A A . 130 GLY H 1 1
4 4000 1 1 40 GLY HA2 H -22.069 -17.909 15.216 1.00 . A A . 130 GLY HA2 1 1
4 4001 1 1 40 GLY HA3 H -23.658 -18.603 15.520 1.00 . A A . 130 GLY HA3 1 1
4 4002 1 1 40 GLY N N -23.476 -17.463 13.753 1.00 . A A . 130 GLY N 1 1
4 4003 1 1 40 GLY O O -21.516 -20.328 14.593 1.00 . A A . 130 GLY O 1 1
4 4004 1 1 41 TYR C C -22.152 -20.973 10.992 1.00 . A A . 131 TYR C 1 1
4 4005 1 1 41 TYR CA C -22.863 -21.332 12.296 1.00 . A A . 131 TYR CA 1 1
4 4006 1 1 41 TYR CB C -24.159 -22.143 12.015 1.00 . A A . 131 TYR CB 1 1
4 4007 1 1 41 TYR CD1 C -25.448 -22.158 14.201 1.00 . A A . 131 TYR CD1 1 1
4 4008 1 1 41 TYR CD2 C -24.489 -24.217 13.467 1.00 . A A . 131 TYR CD2 1 1
4 4009 1 1 41 TYR CE1 C -25.946 -22.789 15.326 1.00 . A A . 131 TYR CE1 1 1
4 4010 1 1 41 TYR CE2 C -24.985 -24.854 14.591 1.00 . A A . 131 TYR CE2 1 1
4 4011 1 1 41 TYR CG C -24.709 -22.853 13.253 1.00 . A A . 131 TYR CG 1 1
4 4012 1 1 41 TYR CZ C -25.718 -24.138 15.513 1.00 . A A . 131 TYR CZ 1 1
4 4013 1 1 41 TYR H H -23.886 -19.527 12.714 1.00 . A A . 131 TYR H 1 1
4 4014 1 1 41 TYR HA H -22.203 -21.944 12.905 1.00 . A A . 131 TYR HA 1 1
4 4015 1 1 41 TYR HB2 H -24.929 -21.475 11.636 1.00 . A A . 131 TYR HB2 1 1
4 4016 1 1 41 TYR HB3 H -23.955 -22.893 11.260 1.00 . A A . 131 TYR HB3 1 1
4 4017 1 1 41 TYR HD1 H -25.616 -21.098 14.051 1.00 . A A . 131 TYR HD1 1 1
4 4018 1 1 41 TYR HD2 H -23.913 -24.778 12.744 1.00 . A A . 131 TYR HD2 1 1
4 4019 1 1 41 TYR HE1 H -26.518 -22.226 16.052 1.00 . A A . 131 TYR HE1 1 1
4 4020 1 1 41 TYR HE2 H -24.807 -25.911 14.737 1.00 . A A . 131 TYR HE2 1 1
4 4021 1 1 41 TYR HH H -25.528 -25.300 17.045 1.00 . A A . 131 TYR HH 1 1
4 4022 1 1 41 TYR N N -23.159 -20.099 13.043 1.00 . A A . 131 TYR N 1 1
4 4023 1 1 41 TYR O O -22.787 -20.502 10.033 1.00 . A A . 131 TYR O 1 1
4 4024 1 1 41 TYR OH O -26.221 -24.772 16.634 1.00 . A A . 131 TYR OH 1 1
4 4025 1 1 42 MET C C -18.958 -21.930 9.512 1.00 . A A . 132 MET C 1 1
4 4026 1 1 42 MET CA C -19.989 -20.829 9.797 1.00 . A A . 132 MET CA 1 1
4 4027 1 1 42 MET CB C -19.252 -19.474 9.997 1.00 . A A . 132 MET CB 1 1
4 4028 1 1 42 MET CE C -19.091 -16.646 8.328 1.00 . A A . 132 MET CE 1 1
4 4029 1 1 42 MET CG C -20.156 -18.279 10.307 1.00 . A A . 132 MET CG 1 1
4 4030 1 1 42 MET H H -20.388 -21.544 11.758 1.00 . A A . 132 MET H 1 1
4 4031 1 1 42 MET HA H -20.640 -20.745 8.926 1.00 . A A . 132 MET HA 1 1
4 4032 1 1 42 MET HB2 H -18.543 -19.576 10.811 1.00 . A A . 132 MET HB2 1 1
4 4033 1 1 42 MET HB3 H -18.699 -19.247 9.089 1.00 . A A . 132 MET HB3 1 1
4 4034 1 1 42 MET HE1 H -18.539 -17.516 8.001 1.00 . A A . 132 MET HE1 1 1
4 4035 1 1 42 MET HE2 H -18.548 -15.754 8.064 1.00 . A A . 132 MET HE2 1 1
4 4036 1 1 42 MET HE3 H -20.061 -16.635 7.850 1.00 . A A . 132 MET HE3 1 1
4 4037 1 1 42 MET HG2 H -21.016 -18.299 9.651 1.00 . A A . 132 MET HG2 1 1
4 4038 1 1 42 MET HG3 H -20.496 -18.352 11.336 1.00 . A A . 132 MET HG3 1 1
4 4039 1 1 42 MET N N -20.822 -21.163 10.967 1.00 . A A . 132 MET N 1 1
4 4040 1 1 42 MET O O -18.675 -22.783 10.357 1.00 . A A . 132 MET O 1 1
4 4041 1 1 42 MET SD S -19.308 -16.704 10.099 1.00 . A A . 132 MET SD 1 1
4 4042 1 1 43 ILE C C -16.410 -21.829 6.916 1.00 . A A . 133 ILE C 1 1
4 4043 1 1 43 ILE CA C -17.315 -22.713 7.796 1.00 . A A . 133 ILE CA 1 1
4 4044 1 1 43 ILE CB C -17.809 -23.955 6.946 1.00 . A A . 133 ILE CB 1 1
4 4045 1 1 43 ILE CD1 C -20.104 -23.091 5.970 1.00 . A A . 133 ILE CD1 1 1
4 4046 1 1 43 ILE CG1 C -18.673 -23.518 5.707 1.00 . A A . 133 ILE CG1 1 1
4 4047 1 1 43 ILE CG2 C -18.542 -25.001 7.817 1.00 . A A . 133 ILE CG2 1 1
4 4048 1 1 43 ILE H H -18.771 -21.207 7.676 1.00 . A A . 133 ILE H 1 1
4 4049 1 1 43 ILE HA H -16.734 -23.066 8.646 1.00 . A A . 133 ILE HA 1 1
4 4050 1 1 43 ILE HB H -16.915 -24.452 6.566 1.00 . A A . 133 ILE HB 1 1
4 4051 1 1 43 ILE HD11 H -20.656 -23.917 6.397 1.00 . A A . 133 ILE HD11 1 1
4 4052 1 1 43 ILE HD12 H -20.567 -22.797 5.041 1.00 . A A . 133 ILE HD12 1 1
4 4053 1 1 43 ILE HD13 H -20.116 -22.256 6.657 1.00 . A A . 133 ILE HD13 1 1
4 4054 1 1 43 ILE HG12 H -18.188 -22.686 5.215 1.00 . A A . 133 ILE HG12 1 1
4 4055 1 1 43 ILE HG13 H -18.711 -24.338 5.004 1.00 . A A . 133 ILE HG13 1 1
4 4056 1 1 43 ILE HG21 H -18.834 -25.848 7.205 1.00 . A A . 133 ILE HG21 1 1
4 4057 1 1 43 ILE HG22 H -19.421 -24.560 8.259 1.00 . A A . 133 ILE HG22 1 1
4 4058 1 1 43 ILE HG23 H -17.880 -25.344 8.603 1.00 . A A . 133 ILE HG23 1 1
4 4059 1 1 43 ILE N N -18.415 -21.873 8.293 1.00 . A A . 133 ILE N 1 1
4 4060 1 1 43 ILE O O -16.722 -20.659 6.682 1.00 . A A . 133 ILE O 1 1
4 4061 1 1 44 CYS C C -14.083 -22.517 4.280 1.00 . A A . 134 CYS C 1 1
4 4062 1 1 44 CYS CA C -14.373 -21.675 5.534 1.00 . A A . 134 CYS CA 1 1
4 4063 1 1 44 CYS CB C -13.075 -21.369 6.307 1.00 . A A . 134 CYS CB 1 1
4 4064 1 1 44 CYS H H -15.095 -23.310 6.666 1.00 . A A . 134 CYS H 1 1
4 4065 1 1 44 CYS HA H -14.833 -20.731 5.223 1.00 . A A . 134 CYS HA 1 1
4 4066 1 1 44 CYS HB2 H -12.340 -20.942 5.634 1.00 . A A . 134 CYS HB2 1 1
4 4067 1 1 44 CYS HB3 H -13.282 -20.652 7.096 1.00 . A A . 134 CYS HB3 1 1
4 4068 1 1 44 CYS HG H -11.713 -22.436 8.188 1.00 . A A . 134 CYS HG 1 1
4 4069 1 1 44 CYS N N -15.306 -22.389 6.419 1.00 . A A . 134 CYS N 1 1
4 4070 1 1 44 CYS O O -13.814 -23.718 4.390 1.00 . A A . 134 CYS O 1 1
4 4071 1 1 44 CYS SG S -12.324 -22.826 7.078 1.00 . A A . 134 CYS SG 1 1
4 4072 1 1 45 CYS C C -12.393 -22.845 1.719 1.00 . A A . 135 CYS C 1 1
4 4073 1 1 45 CYS CA C -13.887 -22.563 1.800 1.00 . A A . 135 CYS CA 1 1
4 4074 1 1 45 CYS CB C -14.350 -21.738 0.571 1.00 . A A . 135 CYS CB 1 1
4 4075 1 1 45 CYS H H -14.499 -20.968 3.066 1.00 . A A . 135 CYS H 1 1
4 4076 1 1 45 CYS HA H -14.425 -23.511 1.790 1.00 . A A . 135 CYS HA 1 1
4 4077 1 1 45 CYS HB2 H -15.387 -21.453 0.697 1.00 . A A . 135 CYS HB2 1 1
4 4078 1 1 45 CYS HB3 H -13.745 -20.840 0.482 1.00 . A A . 135 CYS HB3 1 1
4 4079 1 1 45 CYS N N -14.196 -21.893 3.080 1.00 . A A . 135 CYS N 1 1
4 4080 1 1 45 CYS O O -11.604 -21.914 1.713 1.00 . A A . 135 CYS O 1 1
4 4081 1 1 45 CYS SG S -14.213 -22.657 -1.015 1.00 . A A . 135 CYS SG 1 1
4 4082 1 1 46 ASP C C -9.836 -23.951 0.481 1.00 . A A . 136 ASP C 1 1
4 4083 1 1 46 ASP CA C -10.646 -24.619 1.623 1.00 . A A . 136 ASP CA 1 1
4 4084 1 1 46 ASP CB C -10.658 -26.162 1.463 1.00 . A A . 136 ASP CB 1 1
4 4085 1 1 46 ASP CG C -9.261 -26.799 1.560 1.00 . A A . 136 ASP CG 1 1
4 4086 1 1 46 ASP H H -12.748 -24.807 1.686 1.00 . A A . 136 ASP H 1 1
4 4087 1 1 46 ASP HA H -10.188 -24.367 2.578 1.00 . A A . 136 ASP HA 1 1
4 4088 1 1 46 ASP HB2 H -11.286 -26.594 2.236 1.00 . A A . 136 ASP HB2 1 1
4 4089 1 1 46 ASP HB3 H -11.092 -26.417 0.498 1.00 . A A . 136 ASP HB3 1 1
4 4090 1 1 46 ASP N N -12.037 -24.138 1.664 1.00 . A A . 136 ASP N 1 1
4 4091 1 1 46 ASP O O -8.689 -23.554 0.680 1.00 . A A . 136 ASP O 1 1
4 4092 1 1 46 ASP OD1 O -8.800 -27.074 2.686 1.00 . A A . 136 ASP OD1 1 1
4 4093 1 1 46 ASP OD2 O -8.622 -27.041 0.510 1.00 . A A . 136 ASP OD2 1 1
4 4094 1 1 47 LYS C C -9.677 -21.671 -1.760 1.00 . A A . 137 LYS C 1 1
4 4095 1 1 47 LYS CA C -9.848 -23.203 -1.894 1.00 . A A . 137 LYS CA 1 1
4 4096 1 1 47 LYS CB C -10.680 -23.544 -3.163 1.00 . A A . 137 LYS CB 1 1
4 4097 1 1 47 LYS CD C -10.811 -23.462 -5.755 1.00 . A A . 137 LYS CD 1 1
4 4098 1 1 47 LYS CE C -10.610 -24.976 -5.968 1.00 . A A . 137 LYS CE 1 1
4 4099 1 1 47 LYS CG C -10.117 -22.936 -4.475 1.00 . A A . 137 LYS CG 1 1
4 4100 1 1 47 LYS H H -11.400 -24.107 -0.765 1.00 . A A . 137 LYS H 1 1
4 4101 1 1 47 LYS HA H -8.863 -23.654 -2.003 1.00 . A A . 137 LYS HA 1 1
4 4102 1 1 47 LYS HB2 H -10.716 -24.624 -3.275 1.00 . A A . 137 LYS HB2 1 1
4 4103 1 1 47 LYS HB3 H -11.693 -23.181 -3.026 1.00 . A A . 137 LYS HB3 1 1
4 4104 1 1 47 LYS HD2 H -11.875 -23.258 -5.692 1.00 . A A . 137 LYS HD2 1 1
4 4105 1 1 47 LYS HD3 H -10.407 -22.933 -6.615 1.00 . A A . 137 LYS HD3 1 1
4 4106 1 1 47 LYS HE2 H -11.064 -25.512 -5.145 1.00 . A A . 137 LYS HE2 1 1
4 4107 1 1 47 LYS HE3 H -11.096 -25.266 -6.890 1.00 . A A . 137 LYS HE3 1 1
4 4108 1 1 47 LYS HG2 H -10.235 -21.857 -4.436 1.00 . A A . 137 LYS HG2 1 1
4 4109 1 1 47 LYS HG3 H -9.057 -23.166 -4.532 1.00 . A A . 137 LYS HG3 1 1
4 4110 1 1 47 LYS HZ1 H -8.703 -24.819 -6.813 1.00 . A A . 137 LYS HZ1 1 1
4 4111 1 1 47 LYS HZ2 H -9.079 -26.365 -6.242 1.00 . A A . 137 LYS HZ2 1 1
4 4112 1 1 47 LYS HZ3 H -8.694 -25.136 -5.151 1.00 . A A . 137 LYS HZ3 1 1
4 4113 1 1 47 LYS N N -10.479 -23.798 -0.698 1.00 . A A . 137 LYS N 1 1
4 4114 1 1 47 LYS NZ N -9.174 -25.350 -6.048 1.00 . A A . 137 LYS NZ 1 1
4 4115 1 1 47 LYS O O -8.586 -21.133 -1.995 1.00 . A A . 137 LYS O 1 1
4 4116 1 1 48 CYS C C -10.305 -18.869 -0.090 1.00 . A A . 138 CYS C 1 1
4 4117 1 1 48 CYS CA C -10.826 -19.503 -1.395 1.00 . A A . 138 CYS CA 1 1
4 4118 1 1 48 CYS CB C -12.280 -19.056 -1.664 1.00 . A A . 138 CYS CB 1 1
4 4119 1 1 48 CYS H H -11.502 -21.468 -0.977 1.00 . A A . 138 CYS H 1 1
4 4120 1 1 48 CYS HA H -10.203 -19.153 -2.216 1.00 . A A . 138 CYS HA 1 1
4 4121 1 1 48 CYS HB2 H -12.920 -19.404 -0.864 1.00 . A A . 138 CYS HB2 1 1
4 4122 1 1 48 CYS HB3 H -12.326 -17.972 -1.710 1.00 . A A . 138 CYS HB3 1 1
4 4123 1 1 48 CYS N N -10.756 -20.983 -1.358 1.00 . A A . 138 CYS N 1 1
4 4124 1 1 48 CYS O O -10.031 -17.663 -0.054 1.00 . A A . 138 CYS O 1 1
4 4125 1 1 48 CYS SG S -12.985 -19.691 -3.222 1.00 . A A . 138 CYS SG 1 1
4 4126 1 1 49 SER C C -10.668 -18.259 2.979 1.00 . A A . 139 SER C 1 1
4 4127 1 1 49 SER CA C -9.738 -19.310 2.315 1.00 . A A . 139 SER CA 1 1
4 4128 1 1 49 SER CB C -8.271 -18.830 2.249 1.00 . A A . 139 SER CB 1 1
4 4129 1 1 49 SER H H -10.407 -20.639 0.815 1.00 . A A . 139 SER H 1 1
4 4130 1 1 49 SER HA H -9.777 -20.203 2.923 1.00 . A A . 139 SER HA 1 1
4 4131 1 1 49 SER HB2 H -8.207 -17.964 1.606 1.00 . A A . 139 SER HB2 1 1
4 4132 1 1 49 SER HB3 H -7.924 -18.573 3.239 1.00 . A A . 139 SER HB3 1 1
4 4133 1 1 49 SER HG H -7.502 -20.641 2.255 1.00 . A A . 139 SER HG 1 1
4 4134 1 1 49 SER N N -10.195 -19.705 0.961 1.00 . A A . 139 SER N 1 1
4 4135 1 1 49 SER O O -10.266 -17.555 3.911 1.00 . A A . 139 SER O 1 1
4 4136 1 1 49 SER OG O -7.423 -19.844 1.715 1.00 . A A . 139 SER OG 1 1
4 4137 1 1 50 VAL C C -14.025 -17.921 3.844 1.00 . A A . 140 VAL C 1 1
4 4138 1 1 50 VAL CA C -12.926 -17.217 3.026 1.00 . A A . 140 VAL CA 1 1
4 4139 1 1 50 VAL CB C -13.586 -16.366 1.871 1.00 . A A . 140 VAL CB 1 1
4 4140 1 1 50 VAL CG1 C -12.516 -15.668 0.998 1.00 . A A . 140 VAL CG1 1 1
4 4141 1 1 50 VAL CG2 C -14.553 -17.202 1.006 1.00 . A A . 140 VAL CG2 1 1
4 4142 1 1 50 VAL H H -12.212 -18.816 1.833 1.00 . A A . 140 VAL H 1 1
4 4143 1 1 50 VAL HA H -12.406 -16.529 3.690 1.00 . A A . 140 VAL HA 1 1
4 4144 1 1 50 VAL HB H -14.175 -15.576 2.346 1.00 . A A . 140 VAL HB 1 1
4 4145 1 1 50 VAL HG11 H -11.898 -16.411 0.511 1.00 . A A . 140 VAL HG11 1 1
4 4146 1 1 50 VAL HG12 H -11.890 -15.035 1.616 1.00 . A A . 140 VAL HG12 1 1
4 4147 1 1 50 VAL HG13 H -12.999 -15.056 0.245 1.00 . A A . 140 VAL HG13 1 1
4 4148 1 1 50 VAL HG21 H -14.017 -18.017 0.538 1.00 . A A . 140 VAL HG21 1 1
4 4149 1 1 50 VAL HG22 H -14.994 -16.577 0.236 1.00 . A A . 140 VAL HG22 1 1
4 4150 1 1 50 VAL HG23 H -15.347 -17.604 1.624 1.00 . A A . 140 VAL HG23 1 1
4 4151 1 1 50 VAL N N -11.937 -18.192 2.518 1.00 . A A . 140 VAL N 1 1
4 4152 1 1 50 VAL O O -14.385 -19.067 3.552 1.00 . A A . 140 VAL O 1 1
4 4153 1 1 51 TRP C C -17.023 -17.449 5.137 1.00 . A A . 141 TRP C 1 1
4 4154 1 1 51 TRP CA C -15.624 -17.728 5.730 1.00 . A A . 141 TRP CA 1 1
4 4155 1 1 51 TRP CB C -15.492 -17.109 7.153 1.00 . A A . 141 TRP CB 1 1
4 4156 1 1 51 TRP CD1 C -13.024 -17.378 7.872 1.00 . A A . 141 TRP CD1 1 1
4 4157 1 1 51 TRP CD2 C -14.463 -18.715 8.949 1.00 . A A . 141 TRP CD2 1 1
4 4158 1 1 51 TRP CE2 C -13.170 -18.981 9.426 1.00 . A A . 141 TRP CE2 1 1
4 4159 1 1 51 TRP CE3 C -15.538 -19.431 9.480 1.00 . A A . 141 TRP CE3 1 1
4 4160 1 1 51 TRP CG C -14.353 -17.690 7.955 1.00 . A A . 141 TRP CG 1 1
4 4161 1 1 51 TRP CH2 C -13.993 -20.624 10.908 1.00 . A A . 141 TRP CH2 1 1
4 4162 1 1 51 TRP CZ2 C -12.922 -19.938 10.403 1.00 . A A . 141 TRP CZ2 1 1
4 4163 1 1 51 TRP CZ3 C -15.293 -20.381 10.452 1.00 . A A . 141 TRP CZ3 1 1
4 4164 1 1 51 TRP H H -14.227 -16.311 5.008 1.00 . A A . 141 TRP H 1 1
4 4165 1 1 51 TRP HA H -15.495 -18.806 5.811 1.00 . A A . 141 TRP HA 1 1
4 4166 1 1 51 TRP HB2 H -15.330 -16.042 7.067 1.00 . A A . 141 TRP HB2 1 1
4 4167 1 1 51 TRP HB3 H -16.410 -17.274 7.712 1.00 . A A . 141 TRP HB3 1 1
4 4168 1 1 51 TRP HD1 H -12.612 -16.633 7.204 1.00 . A A . 141 TRP HD1 1 1
4 4169 1 1 51 TRP HE1 H -11.335 -18.118 8.878 1.00 . A A . 141 TRP HE1 1 1
4 4170 1 1 51 TRP HE3 H -16.550 -19.251 9.141 1.00 . A A . 141 TRP HE3 1 1
4 4171 1 1 51 TRP HH2 H -13.845 -21.377 11.671 1.00 . A A . 141 TRP HH2 1 1
4 4172 1 1 51 TRP HZ2 H -11.922 -20.137 10.766 1.00 . A A . 141 TRP HZ2 1 1
4 4173 1 1 51 TRP HZ3 H -16.118 -20.944 10.873 1.00 . A A . 141 TRP HZ3 1 1
4 4174 1 1 51 TRP N N -14.561 -17.217 4.851 1.00 . A A . 141 TRP N 1 1
4 4175 1 1 51 TRP NE1 N -12.307 -18.154 8.752 1.00 . A A . 141 TRP NE1 1 1
4 4176 1 1 51 TRP O O -17.328 -16.319 4.728 1.00 . A A . 141 TRP O 1 1
4 4177 1 1 52 GLN C C -20.165 -19.085 5.727 1.00 . A A . 142 GLN C 1 1
4 4178 1 1 52 GLN CA C -19.265 -18.438 4.660 1.00 . A A . 142 GLN CA 1 1
4 4179 1 1 52 GLN CB C -19.485 -19.114 3.279 1.00 . A A . 142 GLN CB 1 1
4 4180 1 1 52 GLN CD C -19.290 -18.580 0.758 1.00 . A A . 142 GLN CD 1 1
4 4181 1 1 52 GLN CG C -18.621 -18.523 2.133 1.00 . A A . 142 GLN CG 1 1
4 4182 1 1 52 GLN H H -17.503 -19.391 5.333 1.00 . A A . 142 GLN H 1 1
4 4183 1 1 52 GLN HA H -19.540 -17.389 4.585 1.00 . A A . 142 GLN HA 1 1
4 4184 1 1 52 GLN HB2 H -19.254 -20.172 3.366 1.00 . A A . 142 GLN HB2 1 1
4 4185 1 1 52 GLN HB3 H -20.538 -19.015 3.011 1.00 . A A . 142 GLN HB3 1 1
4 4186 1 1 52 GLN HE21 H -17.533 -18.594 -0.153 1.00 . A A . 142 GLN HE21 1 1
4 4187 1 1 52 GLN HE22 H -18.911 -18.627 -1.187 1.00 . A A . 142 GLN HE22 1 1
4 4188 1 1 52 GLN HG2 H -18.404 -17.485 2.355 1.00 . A A . 142 GLN HG2 1 1
4 4189 1 1 52 GLN HG3 H -17.685 -19.070 2.086 1.00 . A A . 142 GLN HG3 1 1
4 4190 1 1 52 GLN N N -17.854 -18.513 5.077 1.00 . A A . 142 GLN N 1 1
4 4191 1 1 52 GLN NE2 N -18.498 -18.609 -0.297 1.00 . A A . 142 GLN NE2 1 1
4 4192 1 1 52 GLN O O -19.687 -19.828 6.576 1.00 . A A . 142 GLN O 1 1
4 4193 1 1 52 GLN OE1 O -20.510 -18.556 0.650 1.00 . A A . 142 GLN OE1 1 1
4 4194 1 1 53 HIS C C -22.992 -20.688 6.148 1.00 . A A . 143 HIS C 1 1
4 4195 1 1 53 HIS CA C -22.464 -19.310 6.631 1.00 . A A . 143 HIS CA 1 1
4 4196 1 1 53 HIS CB C -23.635 -18.304 6.794 1.00 . A A . 143 HIS CB 1 1
4 4197 1 1 53 HIS CD2 C -22.838 -16.574 8.573 1.00 . A A . 143 HIS CD2 1 1
4 4198 1 1 53 HIS CE1 C -22.981 -14.799 7.315 1.00 . A A . 143 HIS CE1 1 1
4 4199 1 1 53 HIS CG C -23.251 -16.940 7.330 1.00 . A A . 143 HIS CG 1 1
4 4200 1 1 53 HIS H H -21.779 -18.197 4.958 1.00 . A A . 143 HIS H 1 1
4 4201 1 1 53 HIS HA H -21.972 -19.439 7.591 1.00 . A A . 143 HIS HA 1 1
4 4202 1 1 53 HIS HB2 H -24.107 -18.157 5.832 1.00 . A A . 143 HIS HB2 1 1
4 4203 1 1 53 HIS HB3 H -24.367 -18.726 7.471 1.00 . A A . 143 HIS HB3 1 1
4 4204 1 1 53 HIS HD2 H -22.670 -17.222 9.423 1.00 . A A . 143 HIS HD2 1 1
4 4205 1 1 53 HIS HE1 H -22.955 -13.769 6.993 1.00 . A A . 143 HIS HE1 1 1
4 4206 1 1 53 HIS N N -21.470 -18.781 5.672 1.00 . A A . 143 HIS N 1 1
4 4207 1 1 53 HIS ND1 N -23.336 -15.811 6.544 1.00 . A A . 143 HIS ND1 1 1
4 4208 1 1 53 HIS NE2 N -22.668 -15.213 8.551 1.00 . A A . 143 HIS NE2 1 1
4 4209 1 1 53 HIS O O -23.213 -20.887 4.934 1.00 . A A . 143 HIS O 1 1
4 4210 1 1 54 ILE C C -25.001 -23.056 6.127 1.00 . A A . 144 ILE C 1 1
4 4211 1 1 54 ILE CA C -23.634 -23.015 6.844 1.00 . A A . 144 ILE CA 1 1
4 4212 1 1 54 ILE CB C -23.679 -23.830 8.203 1.00 . A A . 144 ILE CB 1 1
4 4213 1 1 54 ILE CD1 C -22.138 -24.657 10.132 1.00 . A A . 144 ILE CD1 1 1
4 4214 1 1 54 ILE CG1 C -22.239 -23.944 8.800 1.00 . A A . 144 ILE CG1 1 1
4 4215 1 1 54 ILE CG2 C -24.323 -25.229 8.038 1.00 . A A . 144 ILE CG2 1 1
4 4216 1 1 54 ILE H H -23.057 -21.354 8.050 1.00 . A A . 144 ILE H 1 1
4 4217 1 1 54 ILE HA H -22.888 -23.472 6.197 1.00 . A A . 144 ILE HA 1 1
4 4218 1 1 54 ILE HB H -24.299 -23.272 8.902 1.00 . A A . 144 ILE HB 1 1
4 4219 1 1 54 ILE HD11 H -21.110 -24.653 10.462 1.00 . A A . 144 ILE HD11 1 1
4 4220 1 1 54 ILE HD12 H -22.476 -25.679 10.026 1.00 . A A . 144 ILE HD12 1 1
4 4221 1 1 54 ILE HD13 H -22.749 -24.149 10.862 1.00 . A A . 144 ILE HD13 1 1
4 4222 1 1 54 ILE HG12 H -21.604 -24.479 8.105 1.00 . A A . 144 ILE HG12 1 1
4 4223 1 1 54 ILE HG13 H -21.833 -22.946 8.937 1.00 . A A . 144 ILE HG13 1 1
4 4224 1 1 54 ILE HG21 H -24.357 -25.736 8.994 1.00 . A A . 144 ILE HG21 1 1
4 4225 1 1 54 ILE HG22 H -23.740 -25.822 7.343 1.00 . A A . 144 ILE HG22 1 1
4 4226 1 1 54 ILE HG23 H -25.332 -25.127 7.657 1.00 . A A . 144 ILE HG23 1 1
4 4227 1 1 54 ILE N N -23.200 -21.618 7.111 1.00 . A A . 144 ILE N 1 1
4 4228 1 1 54 ILE O O -25.135 -23.629 5.036 1.00 . A A . 144 ILE O 1 1
4 4229 1 1 55 ASP C C -27.496 -21.568 4.950 1.00 . A A . 145 ASP C 1 1
4 4230 1 1 55 ASP CA C -27.378 -22.357 6.268 1.00 . A A . 145 ASP CA 1 1
4 4231 1 1 55 ASP CB C -28.288 -21.731 7.349 1.00 . A A . 145 ASP CB 1 1
4 4232 1 1 55 ASP CG C -28.220 -22.479 8.683 1.00 . A A . 145 ASP CG 1 1
4 4233 1 1 55 ASP H H -25.768 -21.940 7.582 1.00 . A A . 145 ASP H 1 1
4 4234 1 1 55 ASP HA H -27.697 -23.381 6.091 1.00 . A A . 145 ASP HA 1 1
4 4235 1 1 55 ASP HB2 H -27.989 -20.699 7.513 1.00 . A A . 145 ASP HB2 1 1
4 4236 1 1 55 ASP HB3 H -29.316 -21.739 6.993 1.00 . A A . 145 ASP HB3 1 1
4 4237 1 1 55 ASP N N -25.984 -22.405 6.749 1.00 . A A . 145 ASP N 1 1
4 4238 1 1 55 ASP O O -28.405 -21.831 4.155 1.00 . A A . 145 ASP O 1 1
4 4239 1 1 55 ASP OD1 O -27.259 -22.249 9.453 1.00 . A A . 145 ASP OD1 1 1
4 4240 1 1 55 ASP OD2 O -29.101 -23.312 8.961 1.00 . A A . 145 ASP OD2 1 1
4 4241 1 1 56 CYS C C -26.258 -20.832 2.286 1.00 . A A . 146 CYS C 1 1
4 4242 1 1 56 CYS CA C -26.457 -19.859 3.454 1.00 . A A . 146 CYS CA 1 1
4 4243 1 1 56 CYS CB C -25.288 -18.835 3.463 1.00 . A A . 146 CYS CB 1 1
4 4244 1 1 56 CYS H H -25.937 -20.394 5.457 1.00 . A A . 146 CYS H 1 1
4 4245 1 1 56 CYS HA H -27.391 -19.320 3.308 1.00 . A A . 146 CYS HA 1 1
4 4246 1 1 56 CYS HB2 H -24.456 -19.253 4.011 1.00 . A A . 146 CYS HB2 1 1
4 4247 1 1 56 CYS HB3 H -24.966 -18.632 2.448 1.00 . A A . 146 CYS HB3 1 1
4 4248 1 1 56 CYS N N -26.566 -20.601 4.736 1.00 . A A . 146 CYS N 1 1
4 4249 1 1 56 CYS O O -26.965 -20.771 1.279 1.00 . A A . 146 CYS O 1 1
4 4250 1 1 56 CYS SG S -25.674 -17.236 4.221 1.00 . A A . 146 CYS SG 1 1
4 4251 1 1 57 MET C C -25.982 -23.869 1.292 1.00 . A A . 147 MET C 1 1
4 4252 1 1 57 MET CA C -24.935 -22.720 1.416 1.00 . A A . 147 MET CA 1 1
4 4253 1 1 57 MET CB C -23.549 -23.298 1.784 1.00 . A A . 147 MET CB 1 1
4 4254 1 1 57 MET CE C -21.495 -24.484 -1.599 1.00 . A A . 147 MET CE 1 1
4 4255 1 1 57 MET CG C -22.916 -24.172 0.712 1.00 . A A . 147 MET CG 1 1
4 4256 1 1 57 MET H H -24.807 -21.767 3.319 1.00 . A A . 147 MET H 1 1
4 4257 1 1 57 MET HA H -24.865 -22.196 0.468 1.00 . A A . 147 MET HA 1 1
4 4258 1 1 57 MET HB2 H -22.868 -22.475 1.980 1.00 . A A . 147 MET HB2 1 1
4 4259 1 1 57 MET HB3 H -23.645 -23.886 2.689 1.00 . A A . 147 MET HB3 1 1
4 4260 1 1 57 MET HE1 H -22.147 -25.321 -1.808 1.00 . A A . 147 MET HE1 1 1
4 4261 1 1 57 MET HE2 H -20.660 -24.818 -0.999 1.00 . A A . 147 MET HE2 1 1
4 4262 1 1 57 MET HE3 H -21.128 -24.077 -2.529 1.00 . A A . 147 MET HE3 1 1
4 4263 1 1 57 MET HG2 H -22.047 -24.666 1.134 1.00 . A A . 147 MET HG2 1 1
4 4264 1 1 57 MET HG3 H -23.630 -24.924 0.394 1.00 . A A . 147 MET HG3 1 1
4 4265 1 1 57 MET N N -25.298 -21.746 2.460 1.00 . A A . 147 MET N 1 1
4 4266 1 1 57 MET O O -25.919 -24.691 0.362 1.00 . A A . 147 MET O 1 1
4 4267 1 1 57 MET SD S -22.396 -23.224 -0.722 1.00 . A A . 147 MET SD 1 1
4 4268 1 1 58 GLY C C -27.346 -26.255 2.849 1.00 . A A . 148 GLY C 1 1
4 4269 1 1 58 GLY CA C -27.951 -24.965 2.281 1.00 . A A . 148 GLY CA 1 1
4 4270 1 1 58 GLY H H -27.028 -23.149 2.843 1.00 . A A . 148 GLY H 1 1
4 4271 1 1 58 GLY HA2 H -28.760 -24.650 2.924 1.00 . A A . 148 GLY HA2 1 1
4 4272 1 1 58 GLY HA3 H -28.353 -25.162 1.291 1.00 . A A . 148 GLY HA3 1 1
4 4273 1 1 58 GLY N N -26.970 -23.883 2.205 1.00 . A A . 148 GLY N 1 1
4 4274 1 1 58 GLY O O -27.794 -27.360 2.520 1.00 . A A . 148 GLY O 1 1
4 4275 1 1 59 ILE C C -26.376 -27.464 5.721 1.00 . A A . 149 ILE C 1 1
4 4276 1 1 59 ILE CA C -25.648 -27.230 4.389 1.00 . A A . 149 ILE CA 1 1
4 4277 1 1 59 ILE CB C -24.106 -26.951 4.630 1.00 . A A . 149 ILE CB 1 1
4 4278 1 1 59 ILE CD1 C -21.857 -26.563 3.381 1.00 . A A . 149 ILE CD1 1 1
4 4279 1 1 59 ILE CG1 C -23.352 -26.830 3.269 1.00 . A A . 149 ILE CG1 1 1
4 4280 1 1 59 ILE CG2 C -23.442 -28.030 5.529 1.00 . A A . 149 ILE CG2 1 1
4 4281 1 1 59 ILE H H -25.944 -25.202 3.824 1.00 . A A . 149 ILE H 1 1
4 4282 1 1 59 ILE HA H -25.742 -28.124 3.771 1.00 . A A . 149 ILE HA 1 1
4 4283 1 1 59 ILE HB H -24.025 -25.999 5.154 1.00 . A A . 149 ILE HB 1 1
4 4284 1 1 59 ILE HD11 H -21.377 -27.383 3.894 1.00 . A A . 149 ILE HD11 1 1
4 4285 1 1 59 ILE HD12 H -21.689 -25.645 3.928 1.00 . A A . 149 ILE HD12 1 1
4 4286 1 1 59 ILE HD13 H -21.441 -26.469 2.390 1.00 . A A . 149 ILE HD13 1 1
4 4287 1 1 59 ILE HG12 H -23.471 -27.748 2.712 1.00 . A A . 149 ILE HG12 1 1
4 4288 1 1 59 ILE HG13 H -23.786 -26.017 2.694 1.00 . A A . 149 ILE HG13 1 1
4 4289 1 1 59 ILE HG21 H -23.939 -28.060 6.493 1.00 . A A . 149 ILE HG21 1 1
4 4290 1 1 59 ILE HG22 H -22.399 -27.795 5.683 1.00 . A A . 149 ILE HG22 1 1
4 4291 1 1 59 ILE HG23 H -23.522 -29.003 5.058 1.00 . A A . 149 ILE HG23 1 1
4 4292 1 1 59 ILE N N -26.294 -26.105 3.678 1.00 . A A . 149 ILE N 1 1
4 4293 1 1 59 ILE O O -26.840 -26.507 6.354 1.00 . A A . 149 ILE O 1 1
4 4294 1 1 60 ASP C C -26.132 -28.810 8.560 1.00 . A A . 150 ASP C 1 1
4 4295 1 1 60 ASP CA C -27.090 -29.132 7.404 1.00 . A A . 150 ASP CA 1 1
4 4296 1 1 60 ASP CB C -27.423 -30.642 7.423 1.00 . A A . 150 ASP CB 1 1
4 4297 1 1 60 ASP CG C -28.523 -31.044 6.430 1.00 . A A . 150 ASP CG 1 1
4 4298 1 1 60 ASP H H -26.154 -29.444 5.532 1.00 . A A . 150 ASP H 1 1
4 4299 1 1 60 ASP HA H -28.010 -28.564 7.533 1.00 . A A . 150 ASP HA 1 1
4 4300 1 1 60 ASP HB2 H -26.522 -31.202 7.192 1.00 . A A . 150 ASP HB2 1 1
4 4301 1 1 60 ASP HB3 H -27.746 -30.925 8.423 1.00 . A A . 150 ASP HB3 1 1
4 4302 1 1 60 ASP N N -26.494 -28.741 6.119 1.00 . A A . 150 ASP N 1 1
4 4303 1 1 60 ASP O O -24.914 -28.933 8.416 1.00 . A A . 150 ASP O 1 1
4 4304 1 1 60 ASP OD1 O -29.720 -30.865 6.750 1.00 . A A . 150 ASP OD1 1 1
4 4305 1 1 60 ASP OD2 O -28.198 -31.565 5.339 1.00 . A A . 150 ASP OD2 1 1
4 4306 1 1 61 ARG C C -25.441 -29.475 11.575 1.00 . A A . 151 ARG C 1 1
4 4307 1 1 61 ARG CA C -25.928 -28.159 10.934 1.00 . A A . 151 ARG CA 1 1
4 4308 1 1 61 ARG CB C -26.790 -27.330 11.919 1.00 . A A . 151 ARG CB 1 1
4 4309 1 1 61 ARG CD C -27.983 -25.089 12.366 1.00 . A A . 151 ARG CD 1 1
4 4310 1 1 61 ARG CG C -27.107 -25.907 11.405 1.00 . A A . 151 ARG CG 1 1
4 4311 1 1 61 ARG CZ C -28.834 -22.738 12.474 1.00 . A A . 151 ARG CZ 1 1
4 4312 1 1 61 ARG H H -27.671 -28.296 9.730 1.00 . A A . 151 ARG H 1 1
4 4313 1 1 61 ARG HA H -25.053 -27.573 10.660 1.00 . A A . 151 ARG HA 1 1
4 4314 1 1 61 ARG HB2 H -27.727 -27.850 12.090 1.00 . A A . 151 ARG HB2 1 1
4 4315 1 1 61 ARG HB3 H -26.263 -27.242 12.866 1.00 . A A . 151 ARG HB3 1 1
4 4316 1 1 61 ARG HD2 H -28.977 -25.525 12.402 1.00 . A A . 151 ARG HD2 1 1
4 4317 1 1 61 ARG HD3 H -27.544 -25.109 13.359 1.00 . A A . 151 ARG HD3 1 1
4 4318 1 1 61 ARG HE H -27.532 -23.446 11.143 1.00 . A A . 151 ARG HE 1 1
4 4319 1 1 61 ARG HG2 H -26.172 -25.374 11.255 1.00 . A A . 151 ARG HG2 1 1
4 4320 1 1 61 ARG HG3 H -27.617 -25.989 10.450 1.00 . A A . 151 ARG HG3 1 1
4 4321 1 1 61 ARG HH11 H -29.652 -23.917 13.909 1.00 . A A . 151 ARG HH11 1 1
4 4322 1 1 61 ARG HH12 H -30.197 -22.270 13.897 1.00 . A A . 151 ARG HH12 1 1
4 4323 1 1 61 ARG HH21 H -28.201 -21.321 11.177 1.00 . A A . 151 ARG HH21 1 1
4 4324 1 1 61 ARG HH22 H -29.360 -20.791 12.357 1.00 . A A . 151 ARG HH22 1 1
4 4325 1 1 61 ARG N N -26.698 -28.419 9.706 1.00 . A A . 151 ARG N 1 1
4 4326 1 1 61 ARG NE N -28.080 -23.691 11.919 1.00 . A A . 151 ARG NE 1 1
4 4327 1 1 61 ARG NH1 N -29.617 -22.993 13.514 1.00 . A A . 151 ARG NH1 1 1
4 4328 1 1 61 ARG NH2 N -28.794 -21.519 11.966 1.00 . A A . 151 ARG NH2 1 1
4 4329 1 1 61 ARG O O -24.493 -29.472 12.366 1.00 . A A . 151 ARG O 1 1
4 4330 1 1 62 GLN C C -24.637 -32.516 10.664 1.00 . A A . 152 GLN C 1 1
4 4331 1 1 62 GLN CA C -25.669 -31.941 11.650 1.00 . A A . 152 GLN CA 1 1
4 4332 1 1 62 GLN CB C -26.892 -32.893 11.736 1.00 . A A . 152 GLN CB 1 1
4 4333 1 1 62 GLN CD C -29.169 -33.385 12.792 1.00 . A A . 152 GLN CD 1 1
4 4334 1 1 62 GLN CG C -27.962 -32.449 12.740 1.00 . A A . 152 GLN CG 1 1
4 4335 1 1 62 GLN H H -26.921 -30.505 10.695 1.00 . A A . 152 GLN H 1 1
4 4336 1 1 62 GLN HA H -25.210 -31.865 12.632 1.00 . A A . 152 GLN HA 1 1
4 4337 1 1 62 GLN HB2 H -27.355 -32.958 10.754 1.00 . A A . 152 GLN HB2 1 1
4 4338 1 1 62 GLN HB3 H -26.547 -33.882 12.022 1.00 . A A . 152 GLN HB3 1 1
4 4339 1 1 62 GLN HE21 H -28.301 -34.509 14.180 1.00 . A A . 152 GLN HE21 1 1
4 4340 1 1 62 GLN HE22 H -29.875 -35.017 13.686 1.00 . A A . 152 GLN HE22 1 1
4 4341 1 1 62 GLN HG2 H -27.516 -32.404 13.727 1.00 . A A . 152 GLN HG2 1 1
4 4342 1 1 62 GLN HG3 H -28.302 -31.454 12.467 1.00 . A A . 152 GLN HG3 1 1
4 4343 1 1 62 GLN N N -26.106 -30.594 11.233 1.00 . A A . 152 GLN N 1 1
4 4344 1 1 62 GLN NE2 N -29.110 -34.406 13.637 1.00 . A A . 152 GLN NE2 1 1
4 4345 1 1 62 GLN O O -23.650 -33.141 11.069 1.00 . A A . 152 GLN O 1 1
4 4346 1 1 62 GLN OE1 O -30.147 -33.198 12.065 1.00 . A A . 152 GLN OE1 1 1
4 4347 1 1 63 HIS C C -23.200 -31.754 7.650 1.00 . A A . 153 HIS C 1 1
4 4348 1 1 63 HIS CA C -24.059 -32.856 8.278 1.00 . A A . 153 HIS CA 1 1
4 4349 1 1 63 HIS CB C -24.982 -33.524 7.212 1.00 . A A . 153 HIS CB 1 1
4 4350 1 1 63 HIS CD2 C -26.100 -35.405 8.638 1.00 . A A . 153 HIS CD2 1 1
4 4351 1 1 63 HIS CE1 C -28.177 -35.020 8.164 1.00 . A A . 153 HIS CE1 1 1
4 4352 1 1 63 HIS CG C -26.114 -34.353 7.776 1.00 . A A . 153 HIS CG 1 1
4 4353 1 1 63 HIS H H -25.579 -31.643 9.132 1.00 . A A . 153 HIS H 1 1
4 4354 1 1 63 HIS HA H -23.400 -33.616 8.699 1.00 . A A . 153 HIS HA 1 1
4 4355 1 1 63 HIS HB2 H -25.428 -32.755 6.589 1.00 . A A . 153 HIS HB2 1 1
4 4356 1 1 63 HIS HB3 H -24.386 -34.173 6.584 1.00 . A A . 153 HIS HB3 1 1
4 4357 1 1 63 HIS HD1 H -27.799 -33.444 6.877 1.00 . A A . 153 HIS HD1 1 1
4 4358 1 1 63 HIS HD2 H -25.221 -35.864 9.068 1.00 . A A . 153 HIS HD2 1 1
4 4359 1 1 63 HIS HE1 H -29.255 -35.076 8.133 1.00 . A A . 153 HIS HE1 1 1
4 4360 1 1 63 HIS N N -24.861 -32.261 9.366 1.00 . A A . 153 HIS N 1 1
4 4361 1 1 63 HIS ND1 N -27.447 -34.130 7.485 1.00 . A A . 153 HIS ND1 1 1
4 4362 1 1 63 HIS NE2 N -27.409 -35.819 8.877 1.00 . A A . 153 HIS NE2 1 1
4 4363 1 1 63 HIS O O -23.620 -31.085 6.697 1.00 . A A . 153 HIS O 1 1
4 4364 1 1 64 ILE C C -19.810 -31.157 7.220 1.00 . A A . 154 ILE C 1 1
4 4365 1 1 64 ILE CA C -21.066 -30.490 7.819 1.00 . A A . 154 ILE CA 1 1
4 4366 1 1 64 ILE CB C -20.658 -29.578 9.048 1.00 . A A . 154 ILE CB 1 1
4 4367 1 1 64 ILE CD1 C -21.641 -28.177 11.013 1.00 . A A . 154 ILE CD1 1 1
4 4368 1 1 64 ILE CG1 C -21.927 -28.999 9.764 1.00 . A A . 154 ILE CG1 1 1
4 4369 1 1 64 ILE CG2 C -19.696 -28.437 8.605 1.00 . A A . 154 ILE CG2 1 1
4 4370 1 1 64 ILE H H -21.749 -32.120 8.983 1.00 . A A . 154 ILE H 1 1
4 4371 1 1 64 ILE HA H -21.538 -29.859 7.068 1.00 . A A . 154 ILE HA 1 1
4 4372 1 1 64 ILE HB H -20.117 -30.201 9.758 1.00 . A A . 154 ILE HB 1 1
4 4373 1 1 64 ILE HD11 H -21.030 -27.322 10.754 1.00 . A A . 154 ILE HD11 1 1
4 4374 1 1 64 ILE HD12 H -21.122 -28.786 11.741 1.00 . A A . 154 ILE HD12 1 1
4 4375 1 1 64 ILE HD13 H -22.573 -27.834 11.431 1.00 . A A . 154 ILE HD13 1 1
4 4376 1 1 64 ILE HG12 H -22.468 -28.359 9.077 1.00 . A A . 154 ILE HG12 1 1
4 4377 1 1 64 ILE HG13 H -22.576 -29.817 10.057 1.00 . A A . 154 ILE HG13 1 1
4 4378 1 1 64 ILE HG21 H -19.416 -27.838 9.462 1.00 . A A . 154 ILE HG21 1 1
4 4379 1 1 64 ILE HG22 H -20.185 -27.803 7.875 1.00 . A A . 154 ILE HG22 1 1
4 4380 1 1 64 ILE HG23 H -18.801 -28.860 8.164 1.00 . A A . 154 ILE HG23 1 1
4 4381 1 1 64 ILE N N -22.010 -31.541 8.235 1.00 . A A . 154 ILE N 1 1
4 4382 1 1 64 ILE O O -19.202 -32.004 7.892 1.00 . A A . 154 ILE O 1 1
4 4383 1 1 65 PRO C C -16.937 -30.541 5.916 1.00 . A A . 155 PRO C 1 1
4 4384 1 1 65 PRO CA C -18.151 -31.321 5.367 1.00 . A A . 155 PRO CA 1 1
4 4385 1 1 65 PRO CB C -18.355 -31.076 3.854 1.00 . A A . 155 PRO CB 1 1
4 4386 1 1 65 PRO CD C -20.146 -29.945 4.983 1.00 . A A . 155 PRO CD 1 1
4 4387 1 1 65 PRO CG C -19.195 -29.841 3.797 1.00 . A A . 155 PRO CG 1 1
4 4388 1 1 65 PRO HA H -18.021 -32.385 5.557 1.00 . A A . 155 PRO HA 1 1
4 4389 1 1 65 PRO HB2 H -17.399 -30.934 3.360 1.00 . A A . 155 PRO HB2 1 1
4 4390 1 1 65 PRO HB3 H -18.868 -31.923 3.412 1.00 . A A . 155 PRO HB3 1 1
4 4391 1 1 65 PRO HD2 H -20.333 -28.965 5.413 1.00 . A A . 155 PRO HD2 1 1
4 4392 1 1 65 PRO HD3 H -21.082 -30.407 4.688 1.00 . A A . 155 PRO HD3 1 1
4 4393 1 1 65 PRO HG2 H -18.558 -28.960 3.888 1.00 . A A . 155 PRO HG2 1 1
4 4394 1 1 65 PRO HG3 H -19.746 -29.806 2.864 1.00 . A A . 155 PRO HG3 1 1
4 4395 1 1 65 PRO N N -19.409 -30.820 5.950 1.00 . A A . 155 PRO N 1 1
4 4396 1 1 65 PRO O O -17.057 -29.351 6.264 1.00 . A A . 155 PRO O 1 1
4 4397 1 1 66 ASP C C -14.068 -29.562 5.387 1.00 . A A . 156 ASP C 1 1
4 4398 1 1 66 ASP CA C -14.524 -30.580 6.442 1.00 . A A . 156 ASP CA 1 1
4 4399 1 1 66 ASP CB C -13.410 -31.639 6.690 1.00 . A A . 156 ASP CB 1 1
4 4400 1 1 66 ASP CG C -12.054 -31.020 7.116 1.00 . A A . 156 ASP CG 1 1
4 4401 1 1 66 ASP H H -15.778 -32.171 5.785 1.00 . A A . 156 ASP H 1 1
4 4402 1 1 66 ASP HA H -14.723 -30.055 7.371 1.00 . A A . 156 ASP HA 1 1
4 4403 1 1 66 ASP HB2 H -13.739 -32.320 7.469 1.00 . A A . 156 ASP HB2 1 1
4 4404 1 1 66 ASP HB3 H -13.258 -32.210 5.780 1.00 . A A . 156 ASP HB3 1 1
4 4405 1 1 66 ASP N N -15.783 -31.217 6.008 1.00 . A A . 156 ASP N 1 1
4 4406 1 1 66 ASP O O -14.044 -28.351 5.643 1.00 . A A . 156 ASP O 1 1
4 4407 1 1 66 ASP OD1 O -11.878 -30.717 8.318 1.00 . A A . 156 ASP OD1 1 1
4 4408 1 1 66 ASP OD2 O -11.163 -30.825 6.252 1.00 . A A . 156 ASP OD2 1 1
4 4409 1 1 67 THR C C -14.458 -28.636 2.343 1.00 . A A . 157 THR C 1 1
4 4410 1 1 67 THR CA C -13.262 -29.260 3.070 1.00 . A A . 157 THR CA 1 1
4 4411 1 1 67 THR CB C -12.378 -30.100 2.086 1.00 . A A . 157 THR CB 1 1
4 4412 1 1 67 THR CG2 C -10.989 -30.407 2.677 1.00 . A A . 157 THR CG2 1 1
4 4413 1 1 67 THR H H -13.878 -31.031 4.040 1.00 . A A . 157 THR H 1 1
4 4414 1 1 67 THR HA H -12.645 -28.456 3.476 1.00 . A A . 157 THR HA 1 1
4 4415 1 1 67 THR HB H -12.239 -29.528 1.170 1.00 . A A . 157 THR HB 1 1
4 4416 1 1 67 THR HG1 H -13.667 -31.172 1.042 1.00 . A A . 157 THR HG1 1 1
4 4417 1 1 67 THR HG21 H -10.459 -29.482 2.877 1.00 . A A . 157 THR HG21 1 1
4 4418 1 1 67 THR HG22 H -10.416 -30.997 1.973 1.00 . A A . 157 THR HG22 1 1
4 4419 1 1 67 THR HG23 H -11.097 -30.962 3.600 1.00 . A A . 157 THR HG23 1 1
4 4420 1 1 67 THR N N -13.747 -30.074 4.189 1.00 . A A . 157 THR N 1 1
4 4421 1 1 67 THR O O -14.969 -29.183 1.353 1.00 . A A . 157 THR O 1 1
4 4422 1 1 67 THR OG1 O -13.046 -31.332 1.758 1.00 . A A . 157 THR OG1 1 1
4 4423 1 1 68 TYR C C -15.554 -26.149 0.980 1.00 . A A . 158 TYR C 1 1
4 4424 1 1 68 TYR CA C -16.025 -26.741 2.322 1.00 . A A . 158 TYR CA 1 1
4 4425 1 1 68 TYR CB C -16.484 -25.613 3.291 1.00 . A A . 158 TYR CB 1 1
4 4426 1 1 68 TYR CD1 C -18.683 -25.009 2.130 1.00 . A A . 158 TYR CD1 1 1
4 4427 1 1 68 TYR CD2 C -17.157 -23.236 2.582 1.00 . A A . 158 TYR CD2 1 1
4 4428 1 1 68 TYR CE1 C -19.539 -24.108 1.542 1.00 . A A . 158 TYR CE1 1 1
4 4429 1 1 68 TYR CE2 C -18.018 -22.334 2.000 1.00 . A A . 158 TYR CE2 1 1
4 4430 1 1 68 TYR CG C -17.463 -24.598 2.660 1.00 . A A . 158 TYR CG 1 1
4 4431 1 1 68 TYR CZ C -19.208 -22.774 1.480 1.00 . A A . 158 TYR CZ 1 1
4 4432 1 1 68 TYR H H -14.607 -27.260 3.799 1.00 . A A . 158 TYR H 1 1
4 4433 1 1 68 TYR HA H -16.867 -27.407 2.142 1.00 . A A . 158 TYR HA 1 1
4 4434 1 1 68 TYR HB2 H -16.975 -26.064 4.146 1.00 . A A . 158 TYR HB2 1 1
4 4435 1 1 68 TYR HB3 H -15.606 -25.076 3.644 1.00 . A A . 158 TYR HB3 1 1
4 4436 1 1 68 TYR HD1 H -18.950 -26.062 2.179 1.00 . A A . 158 TYR HD1 1 1
4 4437 1 1 68 TYR HD2 H -16.222 -22.886 2.997 1.00 . A A . 158 TYR HD2 1 1
4 4438 1 1 68 TYR HE1 H -20.472 -24.453 1.141 1.00 . A A . 158 TYR HE1 1 1
4 4439 1 1 68 TYR HE2 H -17.754 -21.284 1.954 1.00 . A A . 158 TYR HE2 1 1
4 4440 1 1 68 TYR HH H -20.971 -22.086 1.107 1.00 . A A . 158 TYR HH 1 1
4 4441 1 1 68 TYR N N -14.961 -27.535 2.924 1.00 . A A . 158 TYR N 1 1
4 4442 1 1 68 TYR O O -14.489 -25.530 0.893 1.00 . A A . 158 TYR O 1 1
4 4443 1 1 68 TYR OH O -20.060 -21.873 0.880 1.00 . A A . 158 TYR OH 1 1
4 4444 1 1 69 LEU C C -17.464 -24.884 -1.566 1.00 . A A . 159 LEU C 1 1
4 4445 1 1 69 LEU CA C -16.213 -25.714 -1.349 1.00 . A A . 159 LEU CA 1 1
4 4446 1 1 69 LEU CB C -16.058 -26.747 -2.480 1.00 . A A . 159 LEU CB 1 1
4 4447 1 1 69 LEU CD1 C -14.793 -28.678 -3.547 1.00 . A A . 159 LEU CD1 1 1
4 4448 1 1 69 LEU CD2 C -13.492 -26.715 -2.546 1.00 . A A . 159 LEU CD2 1 1
4 4449 1 1 69 LEU CG C -14.763 -27.603 -2.440 1.00 . A A . 159 LEU CG 1 1
4 4450 1 1 69 LEU H H -17.069 -27.039 0.049 1.00 . A A . 159 LEU H 1 1
4 4451 1 1 69 LEU HA H -15.342 -25.060 -1.327 1.00 . A A . 159 LEU HA 1 1
4 4452 1 1 69 LEU HB2 H -16.911 -27.418 -2.433 1.00 . A A . 159 LEU HB2 1 1
4 4453 1 1 69 LEU HB3 H -16.097 -26.217 -3.433 1.00 . A A . 159 LEU HB3 1 1
4 4454 1 1 69 LEU HD11 H -13.896 -29.278 -3.497 1.00 . A A . 159 LEU HD11 1 1
4 4455 1 1 69 LEU HD12 H -14.853 -28.207 -4.521 1.00 . A A . 159 LEU HD12 1 1
4 4456 1 1 69 LEU HD13 H -15.656 -29.321 -3.410 1.00 . A A . 159 LEU HD13 1 1
4 4457 1 1 69 LEU HD21 H -12.604 -27.336 -2.530 1.00 . A A . 159 LEU HD21 1 1
4 4458 1 1 69 LEU HD22 H -13.456 -26.028 -1.711 1.00 . A A . 159 LEU HD22 1 1
4 4459 1 1 69 LEU HD23 H -13.518 -26.148 -3.471 1.00 . A A . 159 LEU HD23 1 1
4 4460 1 1 69 LEU HG H -14.726 -28.115 -1.488 1.00 . A A . 159 LEU HG 1 1
4 4461 1 1 69 LEU N N -16.348 -26.378 -0.056 1.00 . A A . 159 LEU N 1 1
4 4462 1 1 69 LEU O O -18.562 -25.358 -1.294 1.00 . A A . 159 LEU O 1 1
4 4463 1 1 70 CYS C C -19.029 -22.953 -3.671 1.00 . A A . 160 CYS C 1 1
4 4464 1 1 70 CYS CA C -18.416 -22.721 -2.274 1.00 . A A . 160 CYS CA 1 1
4 4465 1 1 70 CYS CB C -17.939 -21.275 -2.107 1.00 . A A . 160 CYS CB 1 1
4 4466 1 1 70 CYS H H -16.387 -23.361 -2.232 1.00 . A A . 160 CYS H 1 1
4 4467 1 1 70 CYS HA H -19.186 -22.920 -1.531 1.00 . A A . 160 CYS HA 1 1
4 4468 1 1 70 CYS HB2 H -18.781 -20.601 -2.194 1.00 . A A . 160 CYS HB2 1 1
4 4469 1 1 70 CYS HB3 H -17.493 -21.156 -1.126 1.00 . A A . 160 CYS HB3 1 1
4 4470 1 1 70 CYS N N -17.292 -23.651 -2.033 1.00 . A A . 160 CYS N 1 1
4 4471 1 1 70 CYS O O -18.590 -23.853 -4.397 1.00 . A A . 160 CYS O 1 1
4 4472 1 1 70 CYS SG S -16.711 -20.758 -3.340 1.00 . A A . 160 CYS SG 1 1
4 4473 1 1 71 GLU C C -20.043 -22.546 -6.535 1.00 . A A . 161 GLU C 1 1
4 4474 1 1 71 GLU CA C -20.862 -22.228 -5.252 1.00 . A A . 161 GLU CA 1 1
4 4475 1 1 71 GLU CB C -21.630 -20.887 -5.439 1.00 . A A . 161 GLU CB 1 1
4 4476 1 1 71 GLU CD C -22.913 -19.358 -7.043 1.00 . A A . 161 GLU CD 1 1
4 4477 1 1 71 GLU CG C -22.529 -20.803 -6.691 1.00 . A A . 161 GLU CG 1 1
4 4478 1 1 71 GLU H H -20.239 -21.380 -3.410 1.00 . A A . 161 GLU H 1 1
4 4479 1 1 71 GLU HA H -21.580 -23.025 -5.082 1.00 . A A . 161 GLU HA 1 1
4 4480 1 1 71 GLU HB2 H -22.254 -20.719 -4.568 1.00 . A A . 161 GLU HB2 1 1
4 4481 1 1 71 GLU HB3 H -20.899 -20.083 -5.489 1.00 . A A . 161 GLU HB3 1 1
4 4482 1 1 71 GLU HG2 H -22.000 -21.235 -7.539 1.00 . A A . 161 GLU HG2 1 1
4 4483 1 1 71 GLU HG3 H -23.429 -21.381 -6.514 1.00 . A A . 161 GLU HG3 1 1
4 4484 1 1 71 GLU N N -20.033 -22.119 -4.021 1.00 . A A . 161 GLU N 1 1
4 4485 1 1 71 GLU O O -20.395 -23.455 -7.293 1.00 . A A . 161 GLU O 1 1
4 4486 1 1 71 GLU OE1 O -22.052 -18.628 -7.570 1.00 . A A . 161 GLU OE1 1 1
4 4487 1 1 71 GLU OE2 O -24.063 -18.938 -6.796 1.00 . A A . 161 GLU OE2 1 1
4 4488 1 1 72 ARG C C -17.102 -23.021 -7.930 1.00 . A A . 162 ARG C 1 1
4 4489 1 1 72 ARG CA C -18.134 -21.882 -7.993 1.00 . A A . 162 ARG CA 1 1
4 4490 1 1 72 ARG CB C -17.422 -20.525 -8.258 1.00 . A A . 162 ARG CB 1 1
4 4491 1 1 72 ARG CD C -19.213 -19.569 -9.839 1.00 . A A . 162 ARG CD 1 1
4 4492 1 1 72 ARG CG C -18.365 -19.339 -8.573 1.00 . A A . 162 ARG CG 1 1
4 4493 1 1 72 ARG CZ C -21.211 -18.287 -10.665 1.00 . A A . 162 ARG CZ 1 1
4 4494 1 1 72 ARG H H -18.633 -21.220 -6.027 1.00 . A A . 162 ARG H 1 1
4 4495 1 1 72 ARG HA H -18.817 -22.082 -8.820 1.00 . A A . 162 ARG HA 1 1
4 4496 1 1 72 ARG HB2 H -16.843 -20.262 -7.381 1.00 . A A . 162 ARG HB2 1 1
4 4497 1 1 72 ARG HB3 H -16.739 -20.641 -9.099 1.00 . A A . 162 ARG HB3 1 1
4 4498 1 1 72 ARG HD2 H -18.556 -19.872 -10.647 1.00 . A A . 162 ARG HD2 1 1
4 4499 1 1 72 ARG HD3 H -19.930 -20.362 -9.645 1.00 . A A . 162 ARG HD3 1 1
4 4500 1 1 72 ARG HE H -19.411 -17.510 -10.262 1.00 . A A . 162 ARG HE 1 1
4 4501 1 1 72 ARG HG2 H -19.030 -19.187 -7.729 1.00 . A A . 162 ARG HG2 1 1
4 4502 1 1 72 ARG HG3 H -17.764 -18.445 -8.711 1.00 . A A . 162 ARG HG3 1 1
4 4503 1 1 72 ARG HH11 H -21.639 -20.227 -10.288 1.00 . A A . 162 ARG HH11 1 1
4 4504 1 1 72 ARG HH12 H -22.949 -19.293 -10.928 1.00 . A A . 162 ARG HH12 1 1
4 4505 1 1 72 ARG HH21 H -21.118 -16.316 -11.118 1.00 . A A . 162 ARG HH21 1 1
4 4506 1 1 72 ARG HH22 H -22.654 -17.077 -11.390 1.00 . A A . 162 ARG HH22 1 1
4 4507 1 1 72 ARG N N -18.937 -21.808 -6.743 1.00 . A A . 162 ARG N 1 1
4 4508 1 1 72 ARG NE N -19.932 -18.347 -10.261 1.00 . A A . 162 ARG NE 1 1
4 4509 1 1 72 ARG NH1 N -21.994 -19.358 -10.629 1.00 . A A . 162 ARG NH1 1 1
4 4510 1 1 72 ARG NH2 N -21.700 -17.138 -11.100 1.00 . A A . 162 ARG NH2 1 1
4 4511 1 1 72 ARG O O -16.642 -23.511 -8.969 1.00 . A A . 162 ARG O 1 1
4 4512 1 1 73 CYS C C -16.504 -25.900 -6.640 1.00 . A A . 163 CYS C 1 1
4 4513 1 1 73 CYS CA C -15.798 -24.533 -6.468 1.00 . A A . 163 CYS CA 1 1
4 4514 1 1 73 CYS CB C -15.160 -24.409 -5.065 1.00 . A A . 163 CYS CB 1 1
4 4515 1 1 73 CYS H H -17.141 -22.982 -5.931 1.00 . A A . 163 CYS H 1 1
4 4516 1 1 73 CYS HA H -15.004 -24.461 -7.211 1.00 . A A . 163 CYS HA 1 1
4 4517 1 1 73 CYS HB2 H -15.942 -24.312 -4.319 1.00 . A A . 163 CYS HB2 1 1
4 4518 1 1 73 CYS HB3 H -14.580 -25.298 -4.850 1.00 . A A . 163 CYS HB3 1 1
4 4519 1 1 73 CYS N N -16.743 -23.425 -6.702 1.00 . A A . 163 CYS N 1 1
4 4520 1 1 73 CYS O O -15.871 -26.887 -7.026 1.00 . A A . 163 CYS O 1 1
4 4521 1 1 73 CYS SG S -14.047 -22.987 -4.854 1.00 . A A . 163 CYS SG 1 1
4 4522 1 1 74 GLN C C -19.252 -27.200 -7.947 1.00 . A A . 164 GLN C 1 1
4 4523 1 1 74 GLN CA C -18.649 -27.157 -6.521 1.00 . A A . 164 GLN CA 1 1
4 4524 1 1 74 GLN CB C -19.779 -27.203 -5.452 1.00 . A A . 164 GLN CB 1 1
4 4525 1 1 74 GLN CD C -20.327 -27.721 -2.967 1.00 . A A . 164 GLN CD 1 1
4 4526 1 1 74 GLN CG C -19.267 -27.315 -4.001 1.00 . A A . 164 GLN CG 1 1
4 4527 1 1 74 GLN H H -18.253 -25.141 -6.002 1.00 . A A . 164 GLN H 1 1
4 4528 1 1 74 GLN HA H -18.006 -28.021 -6.390 1.00 . A A . 164 GLN HA 1 1
4 4529 1 1 74 GLN HB2 H -20.374 -26.298 -5.533 1.00 . A A . 164 GLN HB2 1 1
4 4530 1 1 74 GLN HB3 H -20.416 -28.049 -5.658 1.00 . A A . 164 GLN HB3 1 1
4 4531 1 1 74 GLN HE21 H -18.932 -28.562 -1.829 1.00 . A A . 164 GLN HE21 1 1
4 4532 1 1 74 GLN HE22 H -20.545 -28.642 -1.224 1.00 . A A . 164 GLN HE22 1 1
4 4533 1 1 74 GLN HG2 H -18.470 -28.049 -3.971 1.00 . A A . 164 GLN HG2 1 1
4 4534 1 1 74 GLN HG3 H -18.864 -26.353 -3.708 1.00 . A A . 164 GLN HG3 1 1
4 4535 1 1 74 GLN N N -17.820 -25.947 -6.342 1.00 . A A . 164 GLN N 1 1
4 4536 1 1 74 GLN NE2 N -19.891 -28.375 -1.899 1.00 . A A . 164 GLN NE2 1 1
4 4537 1 1 74 GLN O O -19.557 -26.143 -8.516 1.00 . A A . 164 GLN O 1 1
4 4538 1 1 74 GLN OE1 O -21.513 -27.432 -3.114 1.00 . A A . 164 GLN OE1 1 1
4 4539 1 1 75 PRO C C -21.632 -28.320 -9.803 1.00 . A A . 165 PRO C 1 1
4 4540 1 1 75 PRO CA C -20.107 -28.590 -9.869 1.00 . A A . 165 PRO CA 1 1
4 4541 1 1 75 PRO CB C -19.806 -30.070 -10.266 1.00 . A A . 165 PRO CB 1 1
4 4542 1 1 75 PRO CD C -18.970 -29.740 -8.040 1.00 . A A . 165 PRO CD 1 1
4 4543 1 1 75 PRO CG C -18.745 -30.529 -9.306 1.00 . A A . 165 PRO CG 1 1
4 4544 1 1 75 PRO HA H -19.668 -27.926 -10.605 1.00 . A A . 165 PRO HA 1 1
4 4545 1 1 75 PRO HB2 H -20.703 -30.677 -10.174 1.00 . A A . 165 PRO HB2 1 1
4 4546 1 1 75 PRO HB3 H -19.455 -30.115 -11.289 1.00 . A A . 165 PRO HB3 1 1
4 4547 1 1 75 PRO HD2 H -19.732 -30.205 -7.422 1.00 . A A . 165 PRO HD2 1 1
4 4548 1 1 75 PRO HD3 H -18.046 -29.636 -7.484 1.00 . A A . 165 PRO HD3 1 1
4 4549 1 1 75 PRO HG2 H -18.846 -31.593 -9.115 1.00 . A A . 165 PRO HG2 1 1
4 4550 1 1 75 PRO HG3 H -17.761 -30.317 -9.711 1.00 . A A . 165 PRO HG3 1 1
4 4551 1 1 75 PRO N N -19.434 -28.428 -8.553 1.00 . A A . 165 PRO N 1 1
4 4552 1 1 75 PRO O O -22.303 -28.248 -10.843 1.00 . A A . 165 PRO O 1 1
4 4553 1 1 76 ARG C C -23.821 -26.412 -8.070 1.00 . A A . 166 ARG C 1 1
4 4554 1 1 76 ARG CA C -23.593 -27.918 -8.325 1.00 . A A . 166 ARG CA 1 1
4 4555 1 1 76 ARG CB C -24.100 -28.767 -7.122 1.00 . A A . 166 ARG CB 1 1
4 4556 1 1 76 ARG CD C -23.903 -29.370 -4.630 1.00 . A A . 166 ARG CD 1 1
4 4557 1 1 76 ARG CG C -23.406 -28.470 -5.776 1.00 . A A . 166 ARG CG 1 1
4 4558 1 1 76 ARG CZ C -24.123 -31.827 -4.195 1.00 . A A . 166 ARG CZ 1 1
4 4559 1 1 76 ARG H H -21.568 -28.275 -7.802 1.00 . A A . 166 ARG H 1 1
4 4560 1 1 76 ARG HA H -24.153 -28.203 -9.210 1.00 . A A . 166 ARG HA 1 1
4 4561 1 1 76 ARG HB2 H -25.164 -28.595 -6.995 1.00 . A A . 166 ARG HB2 1 1
4 4562 1 1 76 ARG HB3 H -23.947 -29.818 -7.353 1.00 . A A . 166 ARG HB3 1 1
4 4563 1 1 76 ARG HD2 H -23.421 -29.060 -3.712 1.00 . A A . 166 ARG HD2 1 1
4 4564 1 1 76 ARG HD3 H -24.978 -29.250 -4.527 1.00 . A A . 166 ARG HD3 1 1
4 4565 1 1 76 ARG HE H -22.937 -30.983 -5.567 1.00 . A A . 166 ARG HE 1 1
4 4566 1 1 76 ARG HG2 H -22.339 -28.617 -5.896 1.00 . A A . 166 ARG HG2 1 1
4 4567 1 1 76 ARG HG3 H -23.588 -27.430 -5.510 1.00 . A A . 166 ARG HG3 1 1
4 4568 1 1 76 ARG HH11 H -25.367 -30.709 -3.046 1.00 . A A . 166 ARG HH11 1 1
4 4569 1 1 76 ARG HH12 H -25.443 -32.418 -2.775 1.00 . A A . 166 ARG HH12 1 1
4 4570 1 1 76 ARG HH21 H -23.045 -33.202 -5.207 1.00 . A A . 166 ARG HH21 1 1
4 4571 1 1 76 ARG HH22 H -24.117 -33.840 -4.001 1.00 . A A . 166 ARG HH22 1 1
4 4572 1 1 76 ARG N N -22.164 -28.192 -8.575 1.00 . A A . 166 ARG N 1 1
4 4573 1 1 76 ARG NE N -23.598 -30.791 -4.867 1.00 . A A . 166 ARG NE 1 1
4 4574 1 1 76 ARG NH1 N -25.052 -31.638 -3.265 1.00 . A A . 166 ARG NH1 1 1
4 4575 1 1 76 ARG NH2 N -23.732 -33.054 -4.490 1.00 . A A . 166 ARG NH2 1 1
4 4576 1 1 76 ARG O O -22.913 -25.698 -7.619 1.00 . A A . 166 ARG O 1 1
4 4577 1 1 77 ASN C C -26.309 -24.548 -6.822 1.00 . A A . 167 ASN C 1 1
4 4578 1 1 77 ASN CA C -25.479 -24.559 -8.112 1.00 . A A . 167 ASN CA 1 1
4 4579 1 1 77 ASN CB C -26.322 -23.992 -9.284 1.00 . A A . 167 ASN CB 1 1
4 4580 1 1 77 ASN CG C -25.518 -23.847 -10.580 1.00 . A A . 167 ASN CG 1 1
4 4581 1 1 77 ASN H H -25.678 -26.551 -8.815 1.00 . A A . 167 ASN H 1 1
4 4582 1 1 77 ASN HA H -24.594 -23.936 -7.975 1.00 . A A . 167 ASN HA 1 1
4 4583 1 1 77 ASN HB2 H -27.162 -24.652 -9.472 1.00 . A A . 167 ASN HB2 1 1
4 4584 1 1 77 ASN HB3 H -26.705 -23.014 -9.008 1.00 . A A . 167 ASN HB3 1 1
4 4585 1 1 77 ASN HD21 H -24.957 -22.005 -10.093 1.00 . A A . 167 ASN HD21 1 1
4 4586 1 1 77 ASN HD22 H -24.361 -22.587 -11.606 1.00 . A A . 167 ASN HD22 1 1
4 4587 1 1 77 ASN N N -25.043 -25.940 -8.389 1.00 . A A . 167 ASN N 1 1
4 4588 1 1 77 ASN ND2 N -24.885 -22.696 -10.780 1.00 . A A . 167 ASN ND2 1 1
4 4589 1 1 77 ASN O O -27.263 -25.322 -6.686 1.00 . A A . 167 ASN O 1 1
4 4590 1 1 77 ASN OD1 O -25.465 -24.769 -11.395 1.00 . A A . 167 ASN OD1 1 1
4 4591 1 1 78 LEU C C -27.481 -22.349 -4.519 1.00 . A A . 168 LEU C 1 1
4 4592 1 1 78 LEU CA C -26.573 -23.581 -4.558 1.00 . A A . 168 LEU CA 1 1
4 4593 1 1 78 LEU CB C -25.507 -23.523 -3.419 1.00 . A A . 168 LEU CB 1 1
4 4594 1 1 78 LEU CD1 C -25.477 -26.059 -3.000 1.00 . A A . 168 LEU CD1 1 1
4 4595 1 1 78 LEU CD2 C -23.593 -24.983 -4.358 1.00 . A A . 168 LEU CD2 1 1
4 4596 1 1 78 LEU CG C -24.622 -24.797 -3.217 1.00 . A A . 168 LEU CG 1 1
4 4597 1 1 78 LEU H H -25.188 -23.072 -6.079 1.00 . A A . 168 LEU H 1 1
4 4598 1 1 78 LEU HA H -27.194 -24.461 -4.411 1.00 . A A . 168 LEU HA 1 1
4 4599 1 1 78 LEU HB2 H -24.850 -22.681 -3.608 1.00 . A A . 168 LEU HB2 1 1
4 4600 1 1 78 LEU HB3 H -26.026 -23.331 -2.482 1.00 . A A . 168 LEU HB3 1 1
4 4601 1 1 78 LEU HD11 H -26.079 -26.258 -3.880 1.00 . A A . 168 LEU HD11 1 1
4 4602 1 1 78 LEU HD12 H -26.128 -25.913 -2.148 1.00 . A A . 168 LEU HD12 1 1
4 4603 1 1 78 LEU HD13 H -24.833 -26.907 -2.808 1.00 . A A . 168 LEU HD13 1 1
4 4604 1 1 78 LEU HD21 H -22.973 -25.848 -4.154 1.00 . A A . 168 LEU HD21 1 1
4 4605 1 1 78 LEU HD22 H -22.962 -24.107 -4.422 1.00 . A A . 168 LEU HD22 1 1
4 4606 1 1 78 LEU HD23 H -24.105 -25.125 -5.302 1.00 . A A . 168 LEU HD23 1 1
4 4607 1 1 78 LEU HG H -24.052 -24.660 -2.304 1.00 . A A . 168 LEU HG 1 1
4 4608 1 1 78 LEU N N -25.926 -23.683 -5.876 1.00 . A A . 168 LEU N 1 1
4 4609 1 1 78 LEU O O -27.413 -21.485 -5.405 1.00 . A A . 168 LEU O 1 1
4 4610 1 1 79 ASP C C -28.562 -19.922 -2.771 1.00 . A A . 169 ASP C 1 1
4 4611 1 1 79 ASP CA C -29.284 -21.176 -3.312 1.00 . A A . 169 ASP CA 1 1
4 4612 1 1 79 ASP CB C -30.488 -21.627 -2.418 1.00 . A A . 169 ASP CB 1 1
4 4613 1 1 79 ASP CG C -30.109 -22.139 -1.006 1.00 . A A . 169 ASP CG 1 1
4 4614 1 1 79 ASP H H -28.294 -22.972 -2.795 1.00 . A A . 169 ASP H 1 1
4 4615 1 1 79 ASP HA H -29.678 -20.931 -4.303 1.00 . A A . 169 ASP HA 1 1
4 4616 1 1 79 ASP HB2 H -31.172 -20.791 -2.316 1.00 . A A . 169 ASP HB2 1 1
4 4617 1 1 79 ASP HB3 H -31.015 -22.427 -2.931 1.00 . A A . 169 ASP HB3 1 1
4 4618 1 1 79 ASP N N -28.329 -22.275 -3.482 1.00 . A A . 169 ASP N 1 1
4 4619 1 1 79 ASP O O -28.563 -19.632 -1.575 1.00 . A A . 169 ASP O 1 1
4 4620 1 1 79 ASP OD1 O -29.484 -23.221 -0.904 1.00 . A A . 169 ASP OD1 1 1
4 4621 1 1 79 ASP OD2 O -30.457 -21.478 0.004 1.00 . A A . 169 ASP OD2 1 1
4 4622 1 1 80 LYS C C -28.103 -16.829 -3.071 1.00 . A A . 170 LYS C 1 1
4 4623 1 1 80 LYS CA C -27.149 -17.973 -3.395 1.00 . A A . 170 LYS CA 1 1
4 4624 1 1 80 LYS CB C -26.209 -17.601 -4.584 1.00 . A A . 170 LYS CB 1 1
4 4625 1 1 80 LYS CD C -26.130 -15.026 -5.054 1.00 . A A . 170 LYS CD 1 1
4 4626 1 1 80 LYS CE C -25.352 -13.719 -4.830 1.00 . A A . 170 LYS CE 1 1
4 4627 1 1 80 LYS CG C -25.411 -16.262 -4.447 1.00 . A A . 170 LYS CG 1 1
4 4628 1 1 80 LYS H H -27.924 -19.515 -4.627 1.00 . A A . 170 LYS H 1 1
4 4629 1 1 80 LYS HA H -26.535 -18.176 -2.514 1.00 . A A . 170 LYS HA 1 1
4 4630 1 1 80 LYS HB2 H -25.488 -18.403 -4.701 1.00 . A A . 170 LYS HB2 1 1
4 4631 1 1 80 LYS HB3 H -26.804 -17.554 -5.490 1.00 . A A . 170 LYS HB3 1 1
4 4632 1 1 80 LYS HD2 H -26.252 -15.183 -6.120 1.00 . A A . 170 LYS HD2 1 1
4 4633 1 1 80 LYS HD3 H -27.110 -14.933 -4.597 1.00 . A A . 170 LYS HD3 1 1
4 4634 1 1 80 LYS HE2 H -25.919 -12.896 -5.246 1.00 . A A . 170 LYS HE2 1 1
4 4635 1 1 80 LYS HE3 H -25.234 -13.558 -3.764 1.00 . A A . 170 LYS HE3 1 1
4 4636 1 1 80 LYS HG2 H -25.236 -16.072 -3.395 1.00 . A A . 170 LYS HG2 1 1
4 4637 1 1 80 LYS HG3 H -24.453 -16.376 -4.933 1.00 . A A . 170 LYS HG3 1 1
4 4638 1 1 80 LYS HZ1 H -23.423 -14.499 -5.066 1.00 . A A . 170 LYS HZ1 1 1
4 4639 1 1 80 LYS HZ2 H -23.518 -12.825 -5.285 1.00 . A A . 170 LYS HZ2 1 1
4 4640 1 1 80 LYS HZ3 H -24.086 -13.868 -6.490 1.00 . A A . 170 LYS HZ3 1 1
4 4641 1 1 80 LYS N N -27.904 -19.200 -3.700 1.00 . A A . 170 LYS N 1 1
4 4642 1 1 80 LYS NZ N -24.003 -13.730 -5.460 1.00 . A A . 170 LYS NZ 1 1
4 4643 1 1 80 LYS O O -27.858 -16.075 -2.137 1.00 . A A . 170 LYS O 1 1
4 4644 1 1 81 GLU C C -30.883 -15.799 -2.354 1.00 . A A . 171 GLU C 1 1
4 4645 1 1 81 GLU CA C -30.172 -15.640 -3.702 1.00 . A A . 171 GLU CA 1 1
4 4646 1 1 81 GLU CB C -31.182 -15.656 -4.872 1.00 . A A . 171 GLU CB 1 1
4 4647 1 1 81 GLU CD C -33.075 -14.442 -6.116 1.00 . A A . 171 GLU CD 1 1
4 4648 1 1 81 GLU CG C -32.245 -14.537 -4.826 1.00 . A A . 171 GLU CG 1 1
4 4649 1 1 81 GLU H H -29.293 -17.351 -4.599 1.00 . A A . 171 GLU H 1 1
4 4650 1 1 81 GLU HA H -29.643 -14.688 -3.707 1.00 . A A . 171 GLU HA 1 1
4 4651 1 1 81 GLU HB2 H -30.628 -15.560 -5.800 1.00 . A A . 171 GLU HB2 1 1
4 4652 1 1 81 GLU HB3 H -31.692 -16.614 -4.878 1.00 . A A . 171 GLU HB3 1 1
4 4653 1 1 81 GLU HG2 H -32.913 -14.725 -3.989 1.00 . A A . 171 GLU HG2 1 1
4 4654 1 1 81 GLU HG3 H -31.743 -13.590 -4.659 1.00 . A A . 171 GLU HG3 1 1
4 4655 1 1 81 GLU N N -29.172 -16.702 -3.872 1.00 . A A . 171 GLU N 1 1
4 4656 1 1 81 GLU O O -31.001 -14.842 -1.595 1.00 . A A . 171 GLU O 1 1
4 4657 1 1 81 GLU OE1 O -34.123 -15.118 -6.218 1.00 . A A . 171 GLU OE1 1 1
4 4658 1 1 81 GLU OE2 O -32.670 -13.700 -7.038 1.00 . A A . 171 GLU OE2 1 1
4 4659 1 1 82 ARG C C -30.943 -17.231 0.412 1.00 . A A . 172 ARG C 1 1
4 4660 1 1 82 ARG CA C -31.933 -17.388 -0.764 1.00 . A A . 172 ARG CA 1 1
4 4661 1 1 82 ARG CB C -32.496 -18.827 -0.793 1.00 . A A . 172 ARG CB 1 1
4 4662 1 1 82 ARG CD C -34.230 -20.488 -1.710 1.00 . A A . 172 ARG CD 1 1
4 4663 1 1 82 ARG CG C -33.698 -19.038 -1.742 1.00 . A A . 172 ARG CG 1 1
4 4664 1 1 82 ARG CZ C -35.593 -21.429 0.193 1.00 . A A . 172 ARG CZ 1 1
4 4665 1 1 82 ARG H H -31.149 -17.753 -2.708 1.00 . A A . 172 ARG H 1 1
4 4666 1 1 82 ARG HA H -32.756 -16.696 -0.615 1.00 . A A . 172 ARG HA 1 1
4 4667 1 1 82 ARG HB2 H -31.701 -19.502 -1.094 1.00 . A A . 172 ARG HB2 1 1
4 4668 1 1 82 ARG HB3 H -32.811 -19.098 0.213 1.00 . A A . 172 ARG HB3 1 1
4 4669 1 1 82 ARG HD2 H -35.161 -20.535 -2.269 1.00 . A A . 172 ARG HD2 1 1
4 4670 1 1 82 ARG HD3 H -33.502 -21.134 -2.186 1.00 . A A . 172 ARG HD3 1 1
4 4671 1 1 82 ARG HE H -33.671 -20.908 0.275 1.00 . A A . 172 ARG HE 1 1
4 4672 1 1 82 ARG HG2 H -34.497 -18.366 -1.446 1.00 . A A . 172 ARG HG2 1 1
4 4673 1 1 82 ARG HG3 H -33.392 -18.794 -2.755 1.00 . A A . 172 ARG HG3 1 1
4 4674 1 1 82 ARG HH11 H -36.647 -21.357 -1.532 1.00 . A A . 172 ARG HH11 1 1
4 4675 1 1 82 ARG HH12 H -37.522 -21.930 -0.150 1.00 . A A . 172 ARG HH12 1 1
4 4676 1 1 82 ARG HH21 H -34.816 -21.664 2.050 1.00 . A A . 172 ARG HH21 1 1
4 4677 1 1 82 ARG HH22 H -36.482 -22.110 1.872 1.00 . A A . 172 ARG HH22 1 1
4 4678 1 1 82 ARG N N -31.292 -17.042 -2.049 1.00 . A A . 172 ARG N 1 1
4 4679 1 1 82 ARG NE N -34.448 -20.960 -0.323 1.00 . A A . 172 ARG NE 1 1
4 4680 1 1 82 ARG NH1 N -36.671 -21.585 -0.555 1.00 . A A . 172 ARG NH1 1 1
4 4681 1 1 82 ARG NH2 N -35.635 -21.761 1.471 1.00 . A A . 172 ARG NH2 1 1
4 4682 1 1 82 ARG O O -31.360 -16.966 1.539 1.00 . A A . 172 ARG O 1 1
4 4683 1 1 83 ALA C C -28.441 -15.704 1.490 1.00 . A A . 173 ALA C 1 1
4 4684 1 1 83 ALA CA C -28.554 -17.183 1.105 1.00 . A A . 173 ALA CA 1 1
4 4685 1 1 83 ALA CB C -27.226 -17.681 0.533 1.00 . A A . 173 ALA CB 1 1
4 4686 1 1 83 ALA H H -29.399 -17.711 -0.776 1.00 . A A . 173 ALA H 1 1
4 4687 1 1 83 ALA HA H -28.780 -17.763 1.996 1.00 . A A . 173 ALA HA 1 1
4 4688 1 1 83 ALA HB1 H -26.440 -17.567 1.268 1.00 . A A . 173 ALA HB1 1 1
4 4689 1 1 83 ALA HB2 H -26.969 -17.113 -0.354 1.00 . A A . 173 ALA HB2 1 1
4 4690 1 1 83 ALA HB3 H -27.314 -18.727 0.266 1.00 . A A . 173 ALA HB3 1 1
4 4691 1 1 83 ALA N N -29.639 -17.404 0.127 1.00 . A A . 173 ALA N 1 1
4 4692 1 1 83 ALA O O -28.250 -15.359 2.671 1.00 . A A . 173 ALA O 1 1
4 4693 1 1 84 VAL C C -29.813 -13.025 1.493 1.00 . A A . 174 VAL C 1 1
4 4694 1 1 84 VAL CA C -28.595 -13.387 0.631 1.00 . A A . 174 VAL CA 1 1
4 4695 1 1 84 VAL CB C -28.657 -12.641 -0.756 1.00 . A A . 174 VAL CB 1 1
4 4696 1 1 84 VAL CG1 C -28.792 -11.111 -0.581 1.00 . A A . 174 VAL CG1 1 1
4 4697 1 1 84 VAL CG2 C -27.424 -12.983 -1.624 1.00 . A A . 174 VAL CG2 1 1
4 4698 1 1 84 VAL H H -28.535 -15.208 -0.452 1.00 . A A . 174 VAL H 1 1
4 4699 1 1 84 VAL HA H -27.690 -13.070 1.146 1.00 . A A . 174 VAL HA 1 1
4 4700 1 1 84 VAL HB H -29.544 -12.996 -1.284 1.00 . A A . 174 VAL HB 1 1
4 4701 1 1 84 VAL HG11 H -28.842 -10.630 -1.551 1.00 . A A . 174 VAL HG11 1 1
4 4702 1 1 84 VAL HG12 H -27.936 -10.728 -0.036 1.00 . A A . 174 VAL HG12 1 1
4 4703 1 1 84 VAL HG13 H -29.694 -10.884 -0.029 1.00 . A A . 174 VAL HG13 1 1
4 4704 1 1 84 VAL HG21 H -27.506 -12.500 -2.591 1.00 . A A . 174 VAL HG21 1 1
4 4705 1 1 84 VAL HG22 H -27.361 -14.050 -1.769 1.00 . A A . 174 VAL HG22 1 1
4 4706 1 1 84 VAL HG23 H -26.521 -12.639 -1.131 1.00 . A A . 174 VAL HG23 1 1
4 4707 1 1 84 VAL N N -28.526 -14.842 0.461 1.00 . A A . 174 VAL N 1 1
4 4708 1 1 84 VAL O O -29.663 -12.359 2.506 1.00 . A A . 174 VAL O 1 1
4 4709 1 1 85 LEU C C -32.342 -13.824 3.215 1.00 . A A . 175 LEU C 1 1
4 4710 1 1 85 LEU CA C -32.279 -13.284 1.766 1.00 . A A . 175 LEU CA 1 1
4 4711 1 1 85 LEU CB C -33.432 -13.884 0.913 1.00 . A A . 175 LEU CB 1 1
4 4712 1 1 85 LEU CD1 C -34.614 -14.101 -1.365 1.00 . A A . 175 LEU CD1 1 1
4 4713 1 1 85 LEU CD2 C -33.832 -11.807 -0.546 1.00 . A A . 175 LEU CD2 1 1
4 4714 1 1 85 LEU CG C -33.552 -13.329 -0.546 1.00 . A A . 175 LEU CG 1 1
4 4715 1 1 85 LEU H H -30.975 -14.170 0.354 1.00 . A A . 175 LEU H 1 1
4 4716 1 1 85 LEU HA H -32.406 -12.206 1.801 1.00 . A A . 175 LEU HA 1 1
4 4717 1 1 85 LEU HB2 H -33.288 -14.959 0.860 1.00 . A A . 175 LEU HB2 1 1
4 4718 1 1 85 LEU HB3 H -34.375 -13.695 1.424 1.00 . A A . 175 LEU HB3 1 1
4 4719 1 1 85 LEU HD11 H -34.654 -13.708 -2.374 1.00 . A A . 175 LEU HD11 1 1
4 4720 1 1 85 LEU HD12 H -35.587 -13.996 -0.903 1.00 . A A . 175 LEU HD12 1 1
4 4721 1 1 85 LEU HD13 H -34.348 -15.149 -1.406 1.00 . A A . 175 LEU HD13 1 1
4 4722 1 1 85 LEU HD21 H -33.036 -11.288 -0.025 1.00 . A A . 175 LEU HD21 1 1
4 4723 1 1 85 LEU HD22 H -34.774 -11.603 -0.054 1.00 . A A . 175 LEU HD22 1 1
4 4724 1 1 85 LEU HD23 H -33.875 -11.449 -1.566 1.00 . A A . 175 LEU HD23 1 1
4 4725 1 1 85 LEU HG H -32.601 -13.478 -1.045 1.00 . A A . 175 LEU HG 1 1
4 4726 1 1 85 LEU N N -30.982 -13.560 1.112 1.00 . A A . 175 LEU N 1 1
4 4727 1 1 85 LEU O O -33.066 -13.272 4.048 1.00 . A A . 175 LEU O 1 1
4 4728 1 1 86 LEU C C -30.793 -14.718 5.865 1.00 . A A . 176 LEU C 1 1
4 4729 1 1 86 LEU CA C -31.585 -15.551 4.833 1.00 . A A . 176 LEU CA 1 1
4 4730 1 1 86 LEU CB C -31.011 -16.987 4.723 1.00 . A A . 176 LEU CB 1 1
4 4731 1 1 86 LEU CD1 C -32.567 -18.025 6.496 1.00 . A A . 176 LEU CD1 1 1
4 4732 1 1 86 LEU CD2 C -30.472 -19.269 5.755 1.00 . A A . 176 LEU CD2 1 1
4 4733 1 1 86 LEU CG C -31.106 -17.882 6.005 1.00 . A A . 176 LEU CG 1 1
4 4734 1 1 86 LEU H H -31.006 -15.259 2.800 1.00 . A A . 176 LEU H 1 1
4 4735 1 1 86 LEU HA H -32.618 -15.614 5.166 1.00 . A A . 176 LEU HA 1 1
4 4736 1 1 86 LEU HB2 H -31.531 -17.496 3.916 1.00 . A A . 176 LEU HB2 1 1
4 4737 1 1 86 LEU HB3 H -29.965 -16.909 4.444 1.00 . A A . 176 LEU HB3 1 1
4 4738 1 1 86 LEU HD11 H -33.177 -18.468 5.718 1.00 . A A . 176 LEU HD11 1 1
4 4739 1 1 86 LEU HD12 H -32.966 -17.050 6.749 1.00 . A A . 176 LEU HD12 1 1
4 4740 1 1 86 LEU HD13 H -32.595 -18.653 7.375 1.00 . A A . 176 LEU HD13 1 1
4 4741 1 1 86 LEU HD21 H -30.996 -19.777 4.952 1.00 . A A . 176 LEU HD21 1 1
4 4742 1 1 86 LEU HD22 H -30.536 -19.869 6.654 1.00 . A A . 176 LEU HD22 1 1
4 4743 1 1 86 LEU HD23 H -29.429 -19.155 5.484 1.00 . A A . 176 LEU HD23 1 1
4 4744 1 1 86 LEU HG H -30.546 -17.408 6.804 1.00 . A A . 176 LEU HG 1 1
4 4745 1 1 86 LEU N N -31.581 -14.893 3.502 1.00 . A A . 176 LEU N 1 1
4 4746 1 1 86 LEU O O -31.235 -14.525 6.997 1.00 . A A . 176 LEU O 1 1
4 4747 1 1 87 GLN C C -29.228 -11.901 6.280 1.00 . A A . 177 GLN C 1 1
4 4748 1 1 87 GLN CA C -28.759 -13.370 6.304 1.00 . A A . 177 GLN CA 1 1
4 4749 1 1 87 GLN CB C -27.278 -13.526 5.904 1.00 . A A . 177 GLN CB 1 1
4 4750 1 1 87 GLN CD C -26.743 -15.364 7.653 1.00 . A A . 177 GLN CD 1 1
4 4751 1 1 87 GLN CG C -26.737 -14.948 6.170 1.00 . A A . 177 GLN CG 1 1
4 4752 1 1 87 GLN H H -29.314 -14.446 4.548 1.00 . A A . 177 GLN H 1 1
4 4753 1 1 87 GLN HA H -28.871 -13.721 7.329 1.00 . A A . 177 GLN HA 1 1
4 4754 1 1 87 GLN HB2 H -27.172 -13.309 4.844 1.00 . A A . 177 GLN HB2 1 1
4 4755 1 1 87 GLN HB3 H -26.678 -12.818 6.467 1.00 . A A . 177 GLN HB3 1 1
4 4756 1 1 87 GLN HE21 H -27.135 -17.260 7.181 1.00 . A A . 177 GLN HE21 1 1
4 4757 1 1 87 GLN HE22 H -26.996 -16.917 8.867 1.00 . A A . 177 GLN HE22 1 1
4 4758 1 1 87 GLN HG2 H -27.340 -15.657 5.612 1.00 . A A . 177 GLN HG2 1 1
4 4759 1 1 87 GLN HG3 H -25.717 -15.004 5.810 1.00 . A A . 177 GLN HG3 1 1
4 4760 1 1 87 GLN N N -29.617 -14.228 5.454 1.00 . A A . 177 GLN N 1 1
4 4761 1 1 87 GLN NE2 N -26.976 -16.644 7.923 1.00 . A A . 177 GLN NE2 1 1
4 4762 1 1 87 GLN O O -28.892 -11.116 7.177 1.00 . A A . 177 GLN O 1 1
4 4763 1 1 87 GLN OE1 O -26.549 -14.542 8.547 1.00 . A A . 177 GLN OE1 1 1
4 4764 1 1 88 ARG C C -31.770 -10.211 6.225 1.00 . A A . 178 ARG C 1 1
4 4765 1 1 88 ARG CA C -30.698 -10.267 5.122 1.00 . A A . 178 ARG CA 1 1
4 4766 1 1 88 ARG CB C -31.363 -10.156 3.724 1.00 . A A . 178 ARG CB 1 1
4 4767 1 1 88 ARG CD C -33.004 -8.986 2.153 1.00 . A A . 178 ARG CD 1 1
4 4768 1 1 88 ARG CG C -32.185 -8.878 3.453 1.00 . A A . 178 ARG CG 1 1
4 4769 1 1 88 ARG CZ C -35.089 -7.618 1.920 1.00 . A A . 178 ARG CZ 1 1
4 4770 1 1 88 ARG H H -30.035 -12.170 4.477 1.00 . A A . 178 ARG H 1 1
4 4771 1 1 88 ARG HA H -29.991 -9.453 5.253 1.00 . A A . 178 ARG HA 1 1
4 4772 1 1 88 ARG HB2 H -30.583 -10.215 2.972 1.00 . A A . 178 ARG HB2 1 1
4 4773 1 1 88 ARG HB3 H -32.018 -11.013 3.594 1.00 . A A . 178 ARG HB3 1 1
4 4774 1 1 88 ARG HD2 H -32.324 -9.178 1.331 1.00 . A A . 178 ARG HD2 1 1
4 4775 1 1 88 ARG HD3 H -33.691 -9.824 2.241 1.00 . A A . 178 ARG HD3 1 1
4 4776 1 1 88 ARG HE H -33.233 -6.992 1.536 1.00 . A A . 178 ARG HE 1 1
4 4777 1 1 88 ARG HG2 H -32.866 -8.715 4.281 1.00 . A A . 178 ARG HG2 1 1
4 4778 1 1 88 ARG HG3 H -31.508 -8.030 3.378 1.00 . A A . 178 ARG HG3 1 1
4 4779 1 1 88 ARG HH11 H -35.451 -9.465 2.673 1.00 . A A . 178 ARG HH11 1 1
4 4780 1 1 88 ARG HH12 H -36.854 -8.485 2.400 1.00 . A A . 178 ARG HH12 1 1
4 4781 1 1 88 ARG HH21 H -35.067 -5.724 1.206 1.00 . A A . 178 ARG HH21 1 1
4 4782 1 1 88 ARG HH22 H -36.634 -6.357 1.593 1.00 . A A . 178 ARG HH22 1 1
4 4783 1 1 88 ARG N N -29.968 -11.543 5.219 1.00 . A A . 178 ARG N 1 1
4 4784 1 1 88 ARG NE N -33.758 -7.758 1.847 1.00 . A A . 178 ARG NE 1 1
4 4785 1 1 88 ARG NH1 N -35.862 -8.599 2.372 1.00 . A A . 178 ARG NH1 1 1
4 4786 1 1 88 ARG NH2 N -35.640 -6.476 1.545 1.00 . A A . 178 ARG NH2 1 1
4 4787 1 1 88 ARG O O -31.772 -9.298 7.040 1.00 . A A . 178 ARG O 1 1
4 4788 1 1 89 ARG C C -33.232 -11.541 8.669 1.00 . A A . 179 ARG C 1 1
4 4789 1 1 89 ARG CA C -33.756 -11.315 7.237 1.00 . A A . 179 ARG CA 1 1
4 4790 1 1 89 ARG CB C -34.788 -12.409 6.839 1.00 . A A . 179 ARG CB 1 1
4 4791 1 1 89 ARG CD C -35.343 -14.895 6.502 1.00 . A A . 179 ARG CD 1 1
4 4792 1 1 89 ARG CG C -34.324 -13.865 7.023 1.00 . A A . 179 ARG CG 1 1
4 4793 1 1 89 ARG CZ C -36.638 -15.164 4.372 1.00 . A A . 179 ARG CZ 1 1
4 4794 1 1 89 ARG H H -32.537 -11.970 5.618 1.00 . A A . 179 ARG H 1 1
4 4795 1 1 89 ARG HA H -34.260 -10.351 7.216 1.00 . A A . 179 ARG HA 1 1
4 4796 1 1 89 ARG HB2 H -35.681 -12.271 7.438 1.00 . A A . 179 ARG HB2 1 1
4 4797 1 1 89 ARG HB3 H -35.051 -12.265 5.796 1.00 . A A . 179 ARG HB3 1 1
4 4798 1 1 89 ARG HD2 H -34.995 -15.890 6.753 1.00 . A A . 179 ARG HD2 1 1
4 4799 1 1 89 ARG HD3 H -36.298 -14.719 6.990 1.00 . A A . 179 ARG HD3 1 1
4 4800 1 1 89 ARG HE H -34.741 -14.534 4.519 1.00 . A A . 179 ARG HE 1 1
4 4801 1 1 89 ARG HG2 H -33.389 -14.003 6.489 1.00 . A A . 179 ARG HG2 1 1
4 4802 1 1 89 ARG HG3 H -34.152 -14.046 8.080 1.00 . A A . 179 ARG HG3 1 1
4 4803 1 1 89 ARG HH11 H -37.771 -15.518 6.023 1.00 . A A . 179 ARG HH11 1 1
4 4804 1 1 89 ARG HH12 H -38.577 -15.760 4.508 1.00 . A A . 179 ARG HH12 1 1
4 4805 1 1 89 ARG HH21 H -35.810 -14.880 2.555 1.00 . A A . 179 ARG HH21 1 1
4 4806 1 1 89 ARG HH22 H -37.459 -15.406 2.543 1.00 . A A . 179 ARG HH22 1 1
4 4807 1 1 89 ARG N N -32.644 -11.241 6.263 1.00 . A A . 179 ARG N 1 1
4 4808 1 1 89 ARG NE N -35.521 -14.825 5.037 1.00 . A A . 179 ARG NE 1 1
4 4809 1 1 89 ARG NH1 N -37.750 -15.508 5.020 1.00 . A A . 179 ARG NH1 1 1
4 4810 1 1 89 ARG NH2 N -36.636 -15.145 3.053 1.00 . A A . 179 ARG NH2 1 1
4 4811 1 1 89 ARG O O -33.907 -11.182 9.639 1.00 . A A . 179 ARG O 1 1
4 4812 1 1 90 LYS C C -31.027 -10.806 10.607 1.00 . A A . 180 LYS C 1 1
4 4813 1 1 90 LYS CA C -31.285 -12.224 10.059 1.00 . A A . 180 LYS CA 1 1
4 4814 1 1 90 LYS CB C -29.918 -12.976 9.888 1.00 . A A . 180 LYS CB 1 1
4 4815 1 1 90 LYS CD C -30.264 -14.949 11.505 1.00 . A A . 180 LYS CD 1 1
4 4816 1 1 90 LYS CE C -30.142 -16.469 11.715 1.00 . A A . 180 LYS CE 1 1
4 4817 1 1 90 LYS CG C -29.970 -14.516 10.046 1.00 . A A . 180 LYS CG 1 1
4 4818 1 1 90 LYS H H -31.645 -12.561 7.982 1.00 . A A . 180 LYS H 1 1
4 4819 1 1 90 LYS HA H -31.904 -12.767 10.765 1.00 . A A . 180 LYS HA 1 1
4 4820 1 1 90 LYS HB2 H -29.527 -12.753 8.904 1.00 . A A . 180 LYS HB2 1 1
4 4821 1 1 90 LYS HB3 H -29.207 -12.594 10.619 1.00 . A A . 180 LYS HB3 1 1
4 4822 1 1 90 LYS HD2 H -29.559 -14.456 12.166 1.00 . A A . 180 LYS HD2 1 1
4 4823 1 1 90 LYS HD3 H -31.272 -14.639 11.772 1.00 . A A . 180 LYS HD3 1 1
4 4824 1 1 90 LYS HE2 H -29.131 -16.781 11.483 1.00 . A A . 180 LYS HE2 1 1
4 4825 1 1 90 LYS HE3 H -30.353 -16.696 12.751 1.00 . A A . 180 LYS HE3 1 1
4 4826 1 1 90 LYS HG2 H -30.745 -14.912 9.398 1.00 . A A . 180 LYS HG2 1 1
4 4827 1 1 90 LYS HG3 H -29.011 -14.929 9.743 1.00 . A A . 180 LYS HG3 1 1
4 4828 1 1 90 LYS HZ1 H -30.974 -18.253 11.037 1.00 . A A . 180 LYS HZ1 1 1
4 4829 1 1 90 LYS HZ2 H -30.882 -17.055 9.853 1.00 . A A . 180 LYS HZ2 1 1
4 4830 1 1 90 LYS HZ3 H -32.064 -16.962 11.062 1.00 . A A . 180 LYS HZ3 1 1
4 4831 1 1 90 LYS N N -32.027 -12.147 8.780 1.00 . A A . 180 LYS N 1 1
4 4832 1 1 90 LYS NZ N -31.082 -17.237 10.857 1.00 . A A . 180 LYS NZ 1 1
4 4833 1 1 90 LYS O O -31.539 -10.450 11.666 1.00 . A A . 180 LYS O 1 1
4 4834 1 1 91 ARG C C -30.961 -7.638 10.399 1.00 . A A . 181 ARG C 1 1
4 4835 1 1 91 ARG CA C -29.810 -8.666 10.284 1.00 . A A . 181 ARG CA 1 1
4 4836 1 1 91 ARG CB C -28.677 -8.138 9.359 1.00 . A A . 181 ARG CB 1 1
4 4837 1 1 91 ARG CD C -27.952 -7.268 7.052 1.00 . A A . 181 ARG CD 1 1
4 4838 1 1 91 ARG CG C -29.123 -7.704 7.946 1.00 . A A . 181 ARG CG 1 1
4 4839 1 1 91 ARG CZ C -27.630 -6.455 4.705 1.00 . A A . 181 ARG CZ 1 1
4 4840 1 1 91 ARG H H -30.072 -10.278 8.918 1.00 . A A . 181 ARG H 1 1
4 4841 1 1 91 ARG HA H -29.391 -8.807 11.279 1.00 . A A . 181 ARG HA 1 1
4 4842 1 1 91 ARG HB2 H -28.202 -7.284 9.838 1.00 . A A . 181 ARG HB2 1 1
4 4843 1 1 91 ARG HB3 H -27.932 -8.922 9.252 1.00 . A A . 181 ARG HB3 1 1
4 4844 1 1 91 ARG HD2 H -27.374 -6.512 7.574 1.00 . A A . 181 ARG HD2 1 1
4 4845 1 1 91 ARG HD3 H -27.321 -8.130 6.858 1.00 . A A . 181 ARG HD3 1 1
4 4846 1 1 91 ARG HE H -29.370 -6.468 5.712 1.00 . A A . 181 ARG HE 1 1
4 4847 1 1 91 ARG HG2 H -29.632 -8.535 7.469 1.00 . A A . 181 ARG HG2 1 1
4 4848 1 1 91 ARG HG3 H -29.818 -6.875 8.041 1.00 . A A . 181 ARG HG3 1 1
4 4849 1 1 91 ARG HH11 H -25.951 -7.238 5.514 1.00 . A A . 181 ARG HH11 1 1
4 4850 1 1 91 ARG HH12 H -25.768 -6.597 3.920 1.00 . A A . 181 ARG HH12 1 1
4 4851 1 1 91 ARG HH21 H -29.102 -5.595 3.613 1.00 . A A . 181 ARG HH21 1 1
4 4852 1 1 91 ARG HH22 H -27.551 -5.664 2.843 1.00 . A A . 181 ARG HH22 1 1
4 4853 1 1 91 ARG N N -30.293 -9.987 9.826 1.00 . A A . 181 ARG N 1 1
4 4854 1 1 91 ARG NE N -28.415 -6.707 5.765 1.00 . A A . 181 ARG NE 1 1
4 4855 1 1 91 ARG NH1 N -26.347 -6.791 4.713 1.00 . A A . 181 ARG NH1 1 1
4 4856 1 1 91 ARG NH2 N -28.134 -5.860 3.635 1.00 . A A . 181 ARG NH2 1 1
4 4857 1 1 91 ARG O O -30.883 -6.721 11.218 1.00 . A A . 181 ARG O 1 1
4 4858 1 1 92 GLU C C -34.020 -7.212 10.928 1.00 . A A . 182 GLU C 1 1
4 4859 1 1 92 GLU CA C -33.215 -6.936 9.639 1.00 . A A . 182 GLU CA 1 1
4 4860 1 1 92 GLU CB C -34.117 -7.134 8.387 1.00 . A A . 182 GLU CB 1 1
4 4861 1 1 92 GLU CD C -34.438 -6.826 5.859 1.00 . A A . 182 GLU CD 1 1
4 4862 1 1 92 GLU CG C -33.491 -6.657 7.061 1.00 . A A . 182 GLU CG 1 1
4 4863 1 1 92 GLU H H -32.007 -8.536 8.938 1.00 . A A . 182 GLU H 1 1
4 4864 1 1 92 GLU HA H -32.867 -5.903 9.663 1.00 . A A . 182 GLU HA 1 1
4 4865 1 1 92 GLU HB2 H -34.347 -8.190 8.290 1.00 . A A . 182 GLU HB2 1 1
4 4866 1 1 92 GLU HB3 H -35.053 -6.593 8.534 1.00 . A A . 182 GLU HB3 1 1
4 4867 1 1 92 GLU HG2 H -33.221 -5.612 7.166 1.00 . A A . 182 GLU HG2 1 1
4 4868 1 1 92 GLU HG3 H -32.589 -7.229 6.871 1.00 . A A . 182 GLU HG3 1 1
4 4869 1 1 92 GLU N N -32.025 -7.806 9.585 1.00 . A A . 182 GLU N 1 1
4 4870 1 1 92 GLU O O -34.409 -6.273 11.634 1.00 . A A . 182 GLU O 1 1
4 4871 1 1 92 GLU OE1 O -34.721 -7.981 5.464 1.00 . A A . 182 GLU OE1 1 1
4 4872 1 1 92 GLU OE2 O -34.894 -5.809 5.290 1.00 . A A . 182 GLU OE2 1 1
4 4873 1 1 93 ASN C C -34.192 -8.562 13.714 1.00 . A A . 183 ASN C 1 1
4 4874 1 1 93 ASN CA C -34.977 -8.943 12.442 1.00 . A A . 183 ASN CA 1 1
4 4875 1 1 93 ASN CB C -35.253 -10.468 12.402 1.00 . A A . 183 ASN CB 1 1
4 4876 1 1 93 ASN CG C -36.118 -10.992 13.558 1.00 . A A . 183 ASN CG 1 1
4 4877 1 1 93 ASN H H -33.888 -9.206 10.622 1.00 . A A . 183 ASN H 1 1
4 4878 1 1 93 ASN HA H -35.928 -8.414 12.448 1.00 . A A . 183 ASN HA 1 1
4 4879 1 1 93 ASN HB2 H -35.768 -10.704 11.480 1.00 . A A . 183 ASN HB2 1 1
4 4880 1 1 93 ASN HB3 H -34.304 -10.993 12.410 1.00 . A A . 183 ASN HB3 1 1
4 4881 1 1 93 ASN HD21 H -37.256 -9.359 13.546 1.00 . A A . 183 ASN HD21 1 1
4 4882 1 1 93 ASN HD22 H -37.662 -10.544 14.732 1.00 . A A . 183 ASN HD22 1 1
4 4883 1 1 93 ASN N N -34.240 -8.514 11.230 1.00 . A A . 183 ASN N 1 1
4 4884 1 1 93 ASN ND2 N -37.113 -10.222 13.984 1.00 . A A . 183 ASN ND2 1 1
4 4885 1 1 93 ASN O O -34.784 -8.173 14.729 1.00 . A A . 183 ASN O 1 1
4 4886 1 1 93 ASN OD1 O -35.919 -12.107 14.036 1.00 . A A . 183 ASN OD1 1 1
4 4887 1 1 94 MET C C -31.833 -6.646 14.559 1.00 . A A . 184 MET C 1 1
4 4888 1 1 94 MET CA C -31.940 -8.180 14.697 1.00 . A A . 184 MET CA 1 1
4 4889 1 1 94 MET CB C -30.536 -8.853 14.599 1.00 . A A . 184 MET CB 1 1
4 4890 1 1 94 MET CE C -31.193 -12.850 15.778 1.00 . A A . 184 MET CE 1 1
4 4891 1 1 94 MET CG C -30.550 -10.388 14.622 1.00 . A A . 184 MET CG 1 1
4 4892 1 1 94 MET H H -32.458 -9.080 12.838 1.00 . A A . 184 MET H 1 1
4 4893 1 1 94 MET HA H -32.380 -8.416 15.660 1.00 . A A . 184 MET HA 1 1
4 4894 1 1 94 MET HB2 H -30.064 -8.539 13.673 1.00 . A A . 184 MET HB2 1 1
4 4895 1 1 94 MET HB3 H -29.928 -8.506 15.429 1.00 . A A . 184 MET HB3 1 1
4 4896 1 1 94 MET HE1 H -30.155 -13.126 15.658 1.00 . A A . 184 MET HE1 1 1
4 4897 1 1 94 MET HE2 H -31.736 -13.093 14.877 1.00 . A A . 184 MET HE2 1 1
4 4898 1 1 94 MET HE3 H -31.614 -13.399 16.609 1.00 . A A . 184 MET HE3 1 1
4 4899 1 1 94 MET HG2 H -31.100 -10.739 13.761 1.00 . A A . 184 MET HG2 1 1
4 4900 1 1 94 MET HG3 H -29.528 -10.745 14.560 1.00 . A A . 184 MET HG3 1 1
4 4901 1 1 94 MET N N -32.849 -8.671 13.639 1.00 . A A . 184 MET N 1 1
4 4902 1 1 94 MET O O -30.849 -6.114 14.031 1.00 . A A . 184 MET O 1 1
4 4903 1 1 94 MET SD S -31.315 -11.087 16.104 1.00 . A A . 184 MET SD 1 1
4 4904 1 1 95 SER C C -32.588 -3.705 15.962 1.00 . A A . 185 SER C 1 1
4 4905 1 1 95 SER CA C -33.092 -4.518 14.753 1.00 . A A . 185 SER CA 1 1
4 4906 1 1 95 SER CB C -34.599 -4.253 14.492 1.00 . A A . 185 SER CB 1 1
4 4907 1 1 95 SER H H -33.599 -6.449 15.465 1.00 . A A . 185 SER H 1 1
4 4908 1 1 95 SER HA H -32.527 -4.226 13.871 1.00 . A A . 185 SER HA 1 1
4 4909 1 1 95 SER HB2 H -34.944 -4.886 13.685 1.00 . A A . 185 SER HB2 1 1
4 4910 1 1 95 SER HB3 H -35.174 -4.476 15.383 1.00 . A A . 185 SER HB3 1 1
4 4911 1 1 95 SER HG H -34.626 -2.776 13.199 1.00 . A A . 185 SER HG 1 1
4 4912 1 1 95 SER N N -32.902 -5.962 14.975 1.00 . A A . 185 SER N 1 1
4 4913 1 1 95 SER O O -32.407 -4.254 17.057 1.00 . A A . 185 SER O 1 1
4 4914 1 1 95 SER OG O -34.851 -2.907 14.129 1.00 . A A . 185 SER OG 1 1
4 4915 1 1 96 ASP C C -33.224 -1.077 17.626 1.00 . A A . 186 ASP C 1 1
4 4916 1 1 96 ASP CA C -31.972 -1.455 16.811 1.00 . A A . 186 ASP CA 1 1
4 4917 1 1 96 ASP CB C -31.280 -0.196 16.215 1.00 . A A . 186 ASP CB 1 1
4 4918 1 1 96 ASP CG C -30.001 -0.527 15.423 1.00 . A A . 186 ASP CG 1 1
4 4919 1 1 96 ASP H H -32.457 -2.050 14.833 1.00 . A A . 186 ASP H 1 1
4 4920 1 1 96 ASP HA H -31.267 -1.961 17.471 1.00 . A A . 186 ASP HA 1 1
4 4921 1 1 96 ASP HB2 H -31.978 0.308 15.552 1.00 . A A . 186 ASP HB2 1 1
4 4922 1 1 96 ASP HB3 H -31.022 0.486 17.021 1.00 . A A . 186 ASP HB3 1 1
4 4923 1 1 96 ASP N N -32.360 -2.395 15.745 1.00 . A A . 186 ASP N 1 1
4 4924 1 1 96 ASP O O -33.907 -0.084 17.339 1.00 . A A . 186 ASP O 1 1
4 4925 1 1 96 ASP OD1 O -28.907 -0.593 16.029 1.00 . A A . 186 ASP OD1 1 1
4 4926 1 1 96 ASP OD2 O -30.087 -0.731 14.186 1.00 . A A . 186 ASP OD2 1 1
4 4927 1 1 97 GLY C C -35.126 -3.126 20.050 1.00 . A A . 187 GLY C 1 1
4 4928 1 1 97 GLY CA C -34.714 -1.785 19.457 1.00 . A A . 187 GLY CA 1 1
4 4929 1 1 97 GLY H H -32.969 -2.724 18.726 1.00 . A A . 187 GLY H 1 1
4 4930 1 1 97 GLY HA2 H -34.470 -1.093 20.252 1.00 . A A . 187 GLY HA2 1 1
4 4931 1 1 97 GLY HA3 H -35.546 -1.392 18.884 1.00 . A A . 187 GLY HA3 1 1
4 4932 1 1 97 GLY N N -33.546 -1.940 18.597 1.00 . A A . 187 GLY N 1 1
4 4933 1 1 97 GLY O O -35.120 -4.142 19.341 1.00 . A A . 187 GLY O 1 1
4 4934 1 1 98 ASP C C -37.387 -4.667 21.743 1.00 . A A . 188 ASP C 1 1
4 4935 1 1 98 ASP CA C -35.904 -4.344 22.069 1.00 . A A . 188 ASP CA 1 1
4 4936 1 1 98 ASP CB C -35.684 -4.160 23.601 1.00 . A A . 188 ASP CB 1 1
4 4937 1 1 98 ASP CG C -36.169 -5.363 24.438 1.00 . A A . 188 ASP CG 1 1
4 4938 1 1 98 ASP H H -35.457 -2.281 21.836 1.00 . A A . 188 ASP H 1 1
4 4939 1 1 98 ASP HA H -35.275 -5.171 21.732 1.00 . A A . 188 ASP HA 1 1
4 4940 1 1 98 ASP HB2 H -34.624 -4.019 23.789 1.00 . A A . 188 ASP HB2 1 1
4 4941 1 1 98 ASP HB3 H -36.209 -3.268 23.926 1.00 . A A . 188 ASP HB3 1 1
4 4942 1 1 98 ASP N N -35.479 -3.129 21.344 1.00 . A A . 188 ASP N 1 1
4 4943 1 1 98 ASP O O -37.652 -5.624 20.980 1.00 . A A . 188 ASP O 1 1
4 4944 1 1 98 ASP OXT O -38.286 -3.927 22.204 1.00 . A A . 188 ASP OXT 1 1
4 4945 1 1 98 ASP OD1 O -35.562 -6.451 24.332 1.00 . A A . 188 ASP OD1 1 1
4 4946 1 1 98 ASP OD2 O -37.160 -5.232 25.186 1.00 . A A . 188 ASP OD2 1 1
4 4947 2 2 1 ZN ZN ZN -23.863 -15.746 4.523 1.00 . B A . 201 ZN ZN 1 1
4 4948 3 2 1 ZN ZN ZN -14.499 -21.506 -3.074 1.00 . C A . 202 ZN ZN 1 1
5 4949 1 1 19 SER C C 9.837 -6.306 2.875 1.00 . A A . 109 SER C 1 1
5 4950 1 1 19 SER CA C 11.351 -6.001 2.850 1.00 . A A . 109 SER CA 1 1
5 4951 1 1 19 SER CB C 12.092 -6.774 3.959 1.00 . A A . 109 SER CB 1 1
5 4952 1 1 19 SER H H 11.171 -4.231 3.923 1.00 . A A . 109 SER H 1 1
5 4953 1 1 19 SER HA H 11.755 -6.285 1.884 1.00 . A A . 109 SER HA 1 1
5 4954 1 1 19 SER HB2 H 11.669 -6.526 4.926 1.00 . A A . 109 SER HB2 1 1
5 4955 1 1 19 SER HB3 H 11.996 -7.839 3.790 1.00 . A A . 109 SER HB3 1 1
5 4956 1 1 19 SER HG H 13.835 -6.600 4.849 1.00 . A A . 109 SER HG 1 1
5 4957 1 1 19 SER N N 11.584 -4.550 3.026 1.00 . A A . 109 SER N 1 1
5 4958 1 1 19 SER O O 9.092 -5.687 3.644 1.00 . A A . 109 SER O 1 1
5 4959 1 1 19 SER OG O 13.474 -6.443 3.971 1.00 . A A . 109 SER OG 1 1
5 4960 1 1 20 GLU C C 7.681 -9.037 2.434 1.00 . A A . 110 GLU C 1 1
5 4961 1 1 20 GLU CA C 7.955 -7.620 1.889 1.00 . A A . 110 GLU CA 1 1
5 4962 1 1 20 GLU CB C 7.530 -7.474 0.398 1.00 . A A . 110 GLU CB 1 1
5 4963 1 1 20 GLU CD C 7.192 -5.889 -1.597 1.00 . A A . 110 GLU CD 1 1
5 4964 1 1 20 GLU CG C 7.690 -6.044 -0.153 1.00 . A A . 110 GLU CG 1 1
5 4965 1 1 20 GLU H H 10.049 -7.764 1.506 1.00 . A A . 110 GLU H 1 1
5 4966 1 1 20 GLU HA H 7.366 -6.925 2.484 1.00 . A A . 110 GLU HA 1 1
5 4967 1 1 20 GLU HB2 H 8.131 -8.146 -0.210 1.00 . A A . 110 GLU HB2 1 1
5 4968 1 1 20 GLU HB3 H 6.485 -7.761 0.296 1.00 . A A . 110 GLU HB3 1 1
5 4969 1 1 20 GLU HG2 H 7.134 -5.361 0.486 1.00 . A A . 110 GLU HG2 1 1
5 4970 1 1 20 GLU HG3 H 8.744 -5.768 -0.108 1.00 . A A . 110 GLU HG3 1 1
5 4971 1 1 20 GLU N N 9.390 -7.266 2.036 1.00 . A A . 110 GLU N 1 1
5 4972 1 1 20 GLU O O 6.782 -9.739 1.961 1.00 . A A . 110 GLU O 1 1
5 4973 1 1 20 GLU OE1 O 5.975 -5.665 -1.800 1.00 . A A . 110 GLU OE1 1 1
5 4974 1 1 20 GLU OE2 O 8.012 -5.978 -2.535 1.00 . A A . 110 GLU OE2 1 1
5 4975 1 1 21 ASP C C 6.859 -10.810 4.845 1.00 . A A . 111 ASP C 1 1
5 4976 1 1 21 ASP CA C 8.279 -10.680 4.235 1.00 . A A . 111 ASP CA 1 1
5 4977 1 1 21 ASP CB C 9.359 -10.766 5.353 1.00 . A A . 111 ASP CB 1 1
5 4978 1 1 21 ASP CG C 9.348 -9.546 6.297 1.00 . A A . 111 ASP CG 1 1
5 4979 1 1 21 ASP H H 9.169 -8.805 3.753 1.00 . A A . 111 ASP H 1 1
5 4980 1 1 21 ASP HA H 8.435 -11.500 3.538 1.00 . A A . 111 ASP HA 1 1
5 4981 1 1 21 ASP HB2 H 9.200 -11.671 5.938 1.00 . A A . 111 ASP HB2 1 1
5 4982 1 1 21 ASP HB3 H 10.340 -10.829 4.890 1.00 . A A . 111 ASP HB3 1 1
5 4983 1 1 21 ASP N N 8.446 -9.410 3.477 1.00 . A A . 111 ASP N 1 1
5 4984 1 1 21 ASP O O 6.340 -11.926 5.004 1.00 . A A . 111 ASP O 1 1
5 4985 1 1 21 ASP OD1 O 9.827 -8.466 5.879 1.00 . A A . 111 ASP OD1 1 1
5 4986 1 1 21 ASP OD2 O 8.833 -9.642 7.428 1.00 . A A . 111 ASP OD2 1 1
5 4987 1 1 22 GLY C C 3.886 -9.895 4.559 1.00 . A A . 112 GLY C 1 1
5 4988 1 1 22 GLY CA C 4.879 -9.587 5.676 1.00 . A A . 112 GLY CA 1 1
5 4989 1 1 22 GLY H H 6.770 -8.816 5.117 1.00 . A A . 112 GLY H 1 1
5 4990 1 1 22 GLY HA2 H 4.743 -10.288 6.495 1.00 . A A . 112 GLY HA2 1 1
5 4991 1 1 22 GLY HA3 H 4.691 -8.591 6.048 1.00 . A A . 112 GLY HA3 1 1
5 4992 1 1 22 GLY N N 6.258 -9.650 5.195 1.00 . A A . 112 GLY N 1 1
5 4993 1 1 22 GLY O O 3.658 -9.053 3.679 1.00 . A A . 112 GLY O 1 1
5 4994 1 1 23 SER C C 1.370 -12.566 4.264 1.00 . A A . 113 SER C 1 1
5 4995 1 1 23 SER CA C 2.361 -11.600 3.582 1.00 . A A . 113 SER CA 1 1
5 4996 1 1 23 SER CB C 3.110 -12.270 2.397 1.00 . A A . 113 SER CB 1 1
5 4997 1 1 23 SER H H 3.607 -11.739 5.291 1.00 . A A . 113 SER H 1 1
5 4998 1 1 23 SER HA H 1.804 -10.741 3.207 1.00 . A A . 113 SER HA 1 1
5 4999 1 1 23 SER HB2 H 2.399 -12.764 1.749 1.00 . A A . 113 SER HB2 1 1
5 5000 1 1 23 SER HB3 H 3.639 -11.513 1.833 1.00 . A A . 113 SER HB3 1 1
5 5001 1 1 23 SER HG H 4.505 -12.904 3.628 1.00 . A A . 113 SER HG 1 1
5 5002 1 1 23 SER N N 3.337 -11.120 4.578 1.00 . A A . 113 SER N 1 1
5 5003 1 1 23 SER O O 1.684 -13.742 4.488 1.00 . A A . 113 SER O 1 1
5 5004 1 1 23 SER OG O 4.055 -13.237 2.843 1.00 . A A . 113 SER OG 1 1
5 5005 1 1 24 TYR C C -2.219 -12.181 5.147 1.00 . A A . 114 TYR C 1 1
5 5006 1 1 24 TYR CA C -0.818 -12.759 5.427 1.00 . A A . 114 TYR CA 1 1
5 5007 1 1 24 TYR CB C -0.454 -12.624 6.934 1.00 . A A . 114 TYR CB 1 1
5 5008 1 1 24 TYR CD1 C -1.356 -14.818 7.897 1.00 . A A . 114 TYR CD1 1 1
5 5009 1 1 24 TYR CD2 C -2.194 -12.771 8.817 1.00 . A A . 114 TYR CD2 1 1
5 5010 1 1 24 TYR CE1 C -2.154 -15.530 8.768 1.00 . A A . 114 TYR CE1 1 1
5 5011 1 1 24 TYR CE2 C -2.989 -13.485 9.687 1.00 . A A . 114 TYR CE2 1 1
5 5012 1 1 24 TYR CG C -1.354 -13.418 7.902 1.00 . A A . 114 TYR CG 1 1
5 5013 1 1 24 TYR CZ C -2.967 -14.860 9.658 1.00 . A A . 114 TYR CZ 1 1
5 5014 1 1 24 TYR H H -0.028 -11.128 4.334 1.00 . A A . 114 TYR H 1 1
5 5015 1 1 24 TYR HA H -0.799 -13.810 5.143 1.00 . A A . 114 TYR HA 1 1
5 5016 1 1 24 TYR HB2 H 0.564 -12.975 7.074 1.00 . A A . 114 TYR HB2 1 1
5 5017 1 1 24 TYR HB3 H -0.491 -11.573 7.210 1.00 . A A . 114 TYR HB3 1 1
5 5018 1 1 24 TYR HD1 H -0.714 -15.347 7.200 1.00 . A A . 114 TYR HD1 1 1
5 5019 1 1 24 TYR HD2 H -2.207 -11.688 8.841 1.00 . A A . 114 TYR HD2 1 1
5 5020 1 1 24 TYR HE1 H -2.142 -16.608 8.751 1.00 . A A . 114 TYR HE1 1 1
5 5021 1 1 24 TYR HE2 H -3.632 -12.963 10.384 1.00 . A A . 114 TYR HE2 1 1
5 5022 1 1 24 TYR HH H -3.244 -16.264 10.941 1.00 . A A . 114 TYR HH 1 1
5 5023 1 1 24 TYR N N 0.183 -12.039 4.622 1.00 . A A . 114 TYR N 1 1
5 5024 1 1 24 TYR O O -2.420 -10.971 5.285 1.00 . A A . 114 TYR O 1 1
5 5025 1 1 24 TYR OH O -3.763 -15.569 10.524 1.00 . A A . 114 TYR OH 1 1
5 5026 1 1 25 GLY C C -5.404 -13.702 3.836 1.00 . A A . 115 GLY C 1 1
5 5027 1 1 25 GLY CA C -4.549 -12.618 4.486 1.00 . A A . 115 GLY CA 1 1
5 5028 1 1 25 GLY H H -2.918 -13.984 4.593 1.00 . A A . 115 GLY H 1 1
5 5029 1 1 25 GLY HA2 H -5.006 -12.336 5.429 1.00 . A A . 115 GLY HA2 1 1
5 5030 1 1 25 GLY HA3 H -4.529 -11.749 3.839 1.00 . A A . 115 GLY HA3 1 1
5 5031 1 1 25 GLY N N -3.167 -13.046 4.737 1.00 . A A . 115 GLY N 1 1
5 5032 1 1 25 GLY O O -6.192 -13.415 2.928 1.00 . A A . 115 GLY O 1 1
5 5033 1 1 26 THR C C -7.479 -16.016 4.422 1.00 . A A . 116 THR C 1 1
5 5034 1 1 26 THR CA C -6.054 -16.098 3.838 1.00 . A A . 116 THR CA 1 1
5 5035 1 1 26 THR CB C -5.390 -17.459 4.239 1.00 . A A . 116 THR CB 1 1
5 5036 1 1 26 THR CG2 C -4.091 -17.723 3.453 1.00 . A A . 116 THR CG2 1 1
5 5037 1 1 26 THR H H -4.572 -15.120 4.998 1.00 . A A . 116 THR H 1 1
5 5038 1 1 26 THR HA H -6.117 -16.051 2.752 1.00 . A A . 116 THR HA 1 1
5 5039 1 1 26 THR HB H -6.086 -18.264 4.025 1.00 . A A . 116 THR HB 1 1
5 5040 1 1 26 THR HG1 H -5.931 -17.605 6.139 1.00 . A A . 116 THR HG1 1 1
5 5041 1 1 26 THR HG21 H -3.666 -18.675 3.752 1.00 . A A . 116 THR HG21 1 1
5 5042 1 1 26 THR HG22 H -3.374 -16.937 3.655 1.00 . A A . 116 THR HG22 1 1
5 5043 1 1 26 THR HG23 H -4.304 -17.747 2.392 1.00 . A A . 116 THR HG23 1 1
5 5044 1 1 26 THR N N -5.244 -14.957 4.304 1.00 . A A . 116 THR N 1 1
5 5045 1 1 26 THR O O -8.464 -16.247 3.715 1.00 . A A . 116 THR O 1 1
5 5046 1 1 26 THR OG1 O -5.111 -17.469 5.649 1.00 . A A . 116 THR OG1 1 1
5 5047 1 1 27 ASP C C -9.547 -14.253 5.913 1.00 . A A . 117 ASP C 1 1
5 5048 1 1 27 ASP CA C -8.821 -15.496 6.449 1.00 . A A . 117 ASP CA 1 1
5 5049 1 1 27 ASP CB C -8.567 -15.362 7.980 1.00 . A A . 117 ASP CB 1 1
5 5050 1 1 27 ASP CG C -7.982 -16.640 8.600 1.00 . A A . 117 ASP CG 1 1
5 5051 1 1 27 ASP H H -6.719 -15.548 6.211 1.00 . A A . 117 ASP H 1 1
5 5052 1 1 27 ASP HA H -9.442 -16.373 6.276 1.00 . A A . 117 ASP HA 1 1
5 5053 1 1 27 ASP HB2 H -7.877 -14.538 8.157 1.00 . A A . 117 ASP HB2 1 1
5 5054 1 1 27 ASP HB3 H -9.506 -15.130 8.480 1.00 . A A . 117 ASP HB3 1 1
5 5055 1 1 27 ASP N N -7.555 -15.681 5.724 1.00 . A A . 117 ASP N 1 1
5 5056 1 1 27 ASP O O -9.157 -13.117 6.208 1.00 . A A . 117 ASP O 1 1
5 5057 1 1 27 ASP OD1 O -8.767 -17.511 9.029 1.00 . A A . 117 ASP OD1 1 1
5 5058 1 1 27 ASP OD2 O -6.738 -16.777 8.657 1.00 . A A . 117 ASP OD2 1 1
5 5059 1 1 28 VAL C C -12.853 -13.905 4.399 1.00 . A A . 118 VAL C 1 1
5 5060 1 1 28 VAL CA C -11.385 -13.432 4.476 1.00 . A A . 118 VAL CA 1 1
5 5061 1 1 28 VAL CB C -10.801 -13.022 3.060 1.00 . A A . 118 VAL CB 1 1
5 5062 1 1 28 VAL CG1 C -10.756 -14.212 2.065 1.00 . A A . 118 VAL CG1 1 1
5 5063 1 1 28 VAL CG2 C -11.542 -11.803 2.457 1.00 . A A . 118 VAL CG2 1 1
5 5064 1 1 28 VAL H H -10.771 -15.422 4.848 1.00 . A A . 118 VAL H 1 1
5 5065 1 1 28 VAL HA H -11.338 -12.552 5.132 1.00 . A A . 118 VAL HA 1 1
5 5066 1 1 28 VAL HB H -9.770 -12.717 3.226 1.00 . A A . 118 VAL HB 1 1
5 5067 1 1 28 VAL HG11 H -10.289 -13.901 1.138 1.00 . A A . 118 VAL HG11 1 1
5 5068 1 1 28 VAL HG12 H -11.761 -14.559 1.855 1.00 . A A . 118 VAL HG12 1 1
5 5069 1 1 28 VAL HG13 H -10.184 -15.028 2.494 1.00 . A A . 118 VAL HG13 1 1
5 5070 1 1 28 VAL HG21 H -12.589 -12.041 2.308 1.00 . A A . 118 VAL HG21 1 1
5 5071 1 1 28 VAL HG22 H -11.100 -11.538 1.504 1.00 . A A . 118 VAL HG22 1 1
5 5072 1 1 28 VAL HG23 H -11.463 -10.956 3.128 1.00 . A A . 118 VAL HG23 1 1
5 5073 1 1 28 VAL N N -10.570 -14.491 5.081 1.00 . A A . 118 VAL N 1 1
5 5074 1 1 28 VAL O O -13.154 -14.944 3.804 1.00 . A A . 118 VAL O 1 1
5 5075 1 1 29 THR C C -15.909 -13.038 3.875 1.00 . A A . 119 THR C 1 1
5 5076 1 1 29 THR CA C -15.182 -13.527 5.130 1.00 . A A . 119 THR CA 1 1
5 5077 1 1 29 THR CB C -15.859 -12.964 6.425 1.00 . A A . 119 THR CB 1 1
5 5078 1 1 29 THR CG2 C -17.302 -13.492 6.603 1.00 . A A . 119 THR CG2 1 1
5 5079 1 1 29 THR H H -13.460 -12.353 5.515 1.00 . A A . 119 THR H 1 1
5 5080 1 1 29 THR HA H -15.251 -14.617 5.170 1.00 . A A . 119 THR HA 1 1
5 5081 1 1 29 THR HB H -15.884 -11.875 6.378 1.00 . A A . 119 THR HB 1 1
5 5082 1 1 29 THR HG1 H -15.393 -14.194 7.899 1.00 . A A . 119 THR HG1 1 1
5 5083 1 1 29 THR HG21 H -17.736 -13.076 7.504 1.00 . A A . 119 THR HG21 1 1
5 5084 1 1 29 THR HG22 H -17.287 -14.575 6.685 1.00 . A A . 119 THR HG22 1 1
5 5085 1 1 29 THR HG23 H -17.906 -13.208 5.751 1.00 . A A . 119 THR HG23 1 1
5 5086 1 1 29 THR N N -13.760 -13.170 5.063 1.00 . A A . 119 THR N 1 1
5 5087 1 1 29 THR O O -16.384 -11.897 3.810 1.00 . A A . 119 THR O 1 1
5 5088 1 1 29 THR OG1 O -15.069 -13.354 7.561 1.00 . A A . 119 THR OG1 1 1
5 5089 1 1 30 ARG C C -17.730 -14.687 1.418 1.00 . A A . 120 ARG C 1 1
5 5090 1 1 30 ARG CA C -16.640 -13.635 1.594 1.00 . A A . 120 ARG CA 1 1
5 5091 1 1 30 ARG CB C -15.650 -13.598 0.398 1.00 . A A . 120 ARG CB 1 1
5 5092 1 1 30 ARG CD C -15.178 -11.077 0.589 1.00 . A A . 120 ARG CD 1 1
5 5093 1 1 30 ARG CG C -14.575 -12.493 0.497 1.00 . A A . 120 ARG CG 1 1
5 5094 1 1 30 ARG CZ C -13.953 -9.002 -0.100 1.00 . A A . 120 ARG CZ 1 1
5 5095 1 1 30 ARG H H -15.461 -14.756 2.948 1.00 . A A . 120 ARG H 1 1
5 5096 1 1 30 ARG HA H -17.128 -12.659 1.669 1.00 . A A . 120 ARG HA 1 1
5 5097 1 1 30 ARG HB2 H -15.143 -14.557 0.330 1.00 . A A . 120 ARG HB2 1 1
5 5098 1 1 30 ARG HB3 H -16.212 -13.442 -0.517 1.00 . A A . 120 ARG HB3 1 1
5 5099 1 1 30 ARG HD2 H -15.763 -10.885 -0.306 1.00 . A A . 120 ARG HD2 1 1
5 5100 1 1 30 ARG HD3 H -15.839 -11.033 1.449 1.00 . A A . 120 ARG HD3 1 1
5 5101 1 1 30 ARG HE H -13.585 -10.080 1.553 1.00 . A A . 120 ARG HE 1 1
5 5102 1 1 30 ARG HG2 H -13.974 -12.671 1.383 1.00 . A A . 120 ARG HG2 1 1
5 5103 1 1 30 ARG HG3 H -13.934 -12.549 -0.380 1.00 . A A . 120 ARG HG3 1 1
5 5104 1 1 30 ARG HH11 H -15.326 -9.615 -1.464 1.00 . A A . 120 ARG HH11 1 1
5 5105 1 1 30 ARG HH12 H -14.499 -8.139 -1.849 1.00 . A A . 120 ARG HH12 1 1
5 5106 1 1 30 ARG HH21 H -12.504 -8.141 1.022 1.00 . A A . 120 ARG HH21 1 1
5 5107 1 1 30 ARG HH22 H -12.915 -7.297 -0.438 1.00 . A A . 120 ARG HH22 1 1
5 5108 1 1 30 ARG N N -15.931 -13.901 2.848 1.00 . A A . 120 ARG N 1 1
5 5109 1 1 30 ARG NE N -14.145 -10.029 0.744 1.00 . A A . 120 ARG NE 1 1
5 5110 1 1 30 ARG NH1 N -14.647 -8.911 -1.227 1.00 . A A . 120 ARG NH1 1 1
5 5111 1 1 30 ARG NH2 N -13.052 -8.077 0.182 1.00 . A A . 120 ARG NH2 1 1
5 5112 1 1 30 ARG O O -17.591 -15.655 0.651 1.00 . A A . 120 ARG O 1 1
5 5113 1 1 31 CYS C C -20.932 -14.609 1.068 1.00 . A A . 121 CYS C 1 1
5 5114 1 1 31 CYS CA C -20.034 -15.280 2.100 1.00 . A A . 121 CYS CA 1 1
5 5115 1 1 31 CYS CB C -20.752 -15.425 3.462 1.00 . A A . 121 CYS CB 1 1
5 5116 1 1 31 CYS H H -18.736 -13.828 2.922 1.00 . A A . 121 CYS H 1 1
5 5117 1 1 31 CYS HA H -19.779 -16.265 1.736 1.00 . A A . 121 CYS HA 1 1
5 5118 1 1 31 CYS HB2 H -20.055 -15.791 4.201 1.00 . A A . 121 CYS HB2 1 1
5 5119 1 1 31 CYS HB3 H -21.123 -14.460 3.782 1.00 . A A . 121 CYS HB3 1 1
5 5120 1 1 31 CYS N N -18.793 -14.514 2.223 1.00 . A A . 121 CYS N 1 1
5 5121 1 1 31 CYS O O -20.912 -13.385 0.928 1.00 . A A . 121 CYS O 1 1
5 5122 1 1 31 CYS SG S -22.169 -16.572 3.441 1.00 . A A . 121 CYS SG 1 1
5 5123 1 1 32 ILE C C -23.751 -14.063 -0.374 1.00 . A A . 122 ILE C 1 1
5 5124 1 1 32 ILE CA C -22.556 -14.966 -0.772 1.00 . A A . 122 ILE CA 1 1
5 5125 1 1 32 ILE CB C -23.035 -16.174 -1.660 1.00 . A A . 122 ILE CB 1 1
5 5126 1 1 32 ILE CD1 C -23.637 -18.029 0.113 1.00 . A A . 122 ILE CD1 1 1
5 5127 1 1 32 ILE CG1 C -24.129 -17.073 -0.968 1.00 . A A . 122 ILE CG1 1 1
5 5128 1 1 32 ILE CG2 C -21.821 -17.014 -2.114 1.00 . A A . 122 ILE CG2 1 1
5 5129 1 1 32 ILE H H -21.765 -16.362 0.613 1.00 . A A . 122 ILE H 1 1
5 5130 1 1 32 ILE HA H -21.904 -14.353 -1.395 1.00 . A A . 122 ILE HA 1 1
5 5131 1 1 32 ILE HB H -23.471 -15.750 -2.565 1.00 . A A . 122 ILE HB 1 1
5 5132 1 1 32 ILE HD11 H -23.186 -17.469 0.921 1.00 . A A . 122 ILE HD11 1 1
5 5133 1 1 32 ILE HD12 H -22.910 -18.711 -0.305 1.00 . A A . 122 ILE HD12 1 1
5 5134 1 1 32 ILE HD13 H -24.477 -18.593 0.492 1.00 . A A . 122 ILE HD13 1 1
5 5135 1 1 32 ILE HG12 H -24.873 -16.434 -0.510 1.00 . A A . 122 ILE HG12 1 1
5 5136 1 1 32 ILE HG13 H -24.620 -17.672 -1.729 1.00 . A A . 122 ILE HG13 1 1
5 5137 1 1 32 ILE HG21 H -21.132 -16.394 -2.675 1.00 . A A . 122 ILE HG21 1 1
5 5138 1 1 32 ILE HG22 H -22.151 -17.831 -2.747 1.00 . A A . 122 ILE HG22 1 1
5 5139 1 1 32 ILE HG23 H -21.310 -17.423 -1.250 1.00 . A A . 122 ILE HG23 1 1
5 5140 1 1 32 ILE N N -21.740 -15.418 0.372 1.00 . A A . 122 ILE N 1 1
5 5141 1 1 32 ILE O O -24.447 -13.547 -1.245 1.00 . A A . 122 ILE O 1 1
5 5142 1 1 33 CYS C C -24.400 -11.524 1.705 1.00 . A A . 123 CYS C 1 1
5 5143 1 1 33 CYS CA C -25.002 -12.920 1.442 1.00 . A A . 123 CYS CA 1 1
5 5144 1 1 33 CYS CB C -25.664 -13.460 2.723 1.00 . A A . 123 CYS CB 1 1
5 5145 1 1 33 CYS H H -23.443 -14.367 1.581 1.00 . A A . 123 CYS H 1 1
5 5146 1 1 33 CYS HA H -25.770 -12.813 0.674 1.00 . A A . 123 CYS HA 1 1
5 5147 1 1 33 CYS HB2 H -26.450 -12.784 3.037 1.00 . A A . 123 CYS HB2 1 1
5 5148 1 1 33 CYS HB3 H -26.105 -14.428 2.512 1.00 . A A . 123 CYS HB3 1 1
5 5149 1 1 33 CYS N N -23.979 -13.870 0.940 1.00 . A A . 123 CYS N 1 1
5 5150 1 1 33 CYS O O -25.150 -10.561 1.893 1.00 . A A . 123 CYS O 1 1
5 5151 1 1 33 CYS SG S -24.528 -13.667 4.128 1.00 . A A . 123 CYS SG 1 1
5 5152 1 1 34 GLY C C -22.536 -9.660 3.416 1.00 . A A . 124 GLY C 1 1
5 5153 1 1 34 GLY CA C -22.337 -10.169 1.989 1.00 . A A . 124 GLY CA 1 1
5 5154 1 1 34 GLY H H -22.523 -12.231 1.531 1.00 . A A . 124 GLY H 1 1
5 5155 1 1 34 GLY HA2 H -21.282 -10.334 1.826 1.00 . A A . 124 GLY HA2 1 1
5 5156 1 1 34 GLY HA3 H -22.678 -9.417 1.290 1.00 . A A . 124 GLY HA3 1 1
5 5157 1 1 34 GLY N N -23.049 -11.431 1.722 1.00 . A A . 124 GLY N 1 1
5 5158 1 1 34 GLY O O -22.462 -8.456 3.678 1.00 . A A . 124 GLY O 1 1
5 5159 1 1 35 PHE C C -22.123 -11.168 6.606 1.00 . A A . 125 PHE C 1 1
5 5160 1 1 35 PHE CA C -23.079 -10.328 5.750 1.00 . A A . 125 PHE CA 1 1
5 5161 1 1 35 PHE CB C -24.571 -10.690 6.023 1.00 . A A . 125 PHE CB 1 1
5 5162 1 1 35 PHE CD1 C -25.047 -9.263 8.086 1.00 . A A . 125 PHE CD1 1 1
5 5163 1 1 35 PHE CD2 C -25.536 -11.603 8.211 1.00 . A A . 125 PHE CD2 1 1
5 5164 1 1 35 PHE CE1 C -25.497 -9.105 9.386 1.00 . A A . 125 PHE CE1 1 1
5 5165 1 1 35 PHE CE2 C -25.986 -11.440 9.509 1.00 . A A . 125 PHE CE2 1 1
5 5166 1 1 35 PHE CG C -25.058 -10.516 7.471 1.00 . A A . 125 PHE CG 1 1
5 5167 1 1 35 PHE CZ C -25.966 -10.191 10.097 1.00 . A A . 125 PHE CZ 1 1
5 5168 1 1 35 PHE H H -22.772 -11.532 4.047 1.00 . A A . 125 PHE H 1 1
5 5169 1 1 35 PHE HA H -22.917 -9.270 5.954 1.00 . A A . 125 PHE HA 1 1
5 5170 1 1 35 PHE HB2 H -25.196 -10.063 5.397 1.00 . A A . 125 PHE HB2 1 1
5 5171 1 1 35 PHE HB3 H -24.734 -11.725 5.731 1.00 . A A . 125 PHE HB3 1 1
5 5172 1 1 35 PHE HD1 H -24.680 -8.404 7.537 1.00 . A A . 125 PHE HD1 1 1
5 5173 1 1 35 PHE HD2 H -25.557 -12.588 7.756 1.00 . A A . 125 PHE HD2 1 1
5 5174 1 1 35 PHE HE1 H -25.482 -8.124 9.848 1.00 . A A . 125 PHE HE1 1 1
5 5175 1 1 35 PHE HE2 H -26.352 -12.293 10.068 1.00 . A A . 125 PHE HE2 1 1
5 5176 1 1 35 PHE HZ H -26.320 -10.062 11.114 1.00 . A A . 125 PHE HZ 1 1
5 5177 1 1 35 PHE N N -22.789 -10.602 4.333 1.00 . A A . 125 PHE N 1 1
5 5178 1 1 35 PHE O O -21.904 -12.348 6.301 1.00 . A A . 125 PHE O 1 1
5 5179 1 1 36 THR C C -21.523 -11.982 9.663 1.00 . A A . 126 THR C 1 1
5 5180 1 1 36 THR CA C -20.667 -11.268 8.607 1.00 . A A . 126 THR CA 1 1
5 5181 1 1 36 THR CB C -19.652 -10.281 9.285 1.00 . A A . 126 THR CB 1 1
5 5182 1 1 36 THR CG2 C -18.619 -9.739 8.273 1.00 . A A . 126 THR CG2 1 1
5 5183 1 1 36 THR H H -21.731 -9.613 7.811 1.00 . A A . 126 THR H 1 1
5 5184 1 1 36 THR HA H -20.099 -12.016 8.056 1.00 . A A . 126 THR HA 1 1
5 5185 1 1 36 THR HB H -19.113 -10.818 10.061 1.00 . A A . 126 THR HB 1 1
5 5186 1 1 36 THR HG1 H -20.392 -8.439 9.287 1.00 . A A . 126 THR HG1 1 1
5 5187 1 1 36 THR HG21 H -17.928 -9.073 8.777 1.00 . A A . 126 THR HG21 1 1
5 5188 1 1 36 THR HG22 H -19.129 -9.195 7.490 1.00 . A A . 126 THR HG22 1 1
5 5189 1 1 36 THR HG23 H -18.065 -10.561 7.836 1.00 . A A . 126 THR HG23 1 1
5 5190 1 1 36 THR N N -21.549 -10.565 7.659 1.00 . A A . 126 THR N 1 1
5 5191 1 1 36 THR O O -22.686 -11.609 9.878 1.00 . A A . 126 THR O 1 1
5 5192 1 1 36 THR OG1 O -20.356 -9.182 9.900 1.00 . A A . 126 THR OG1 1 1
5 5193 1 1 37 HIS C C -22.011 -13.163 12.572 1.00 . A A . 127 HIS C 1 1
5 5194 1 1 37 HIS CA C -21.724 -13.864 11.236 1.00 . A A . 127 HIS CA 1 1
5 5195 1 1 37 HIS CB C -20.984 -15.205 11.488 1.00 . A A . 127 HIS CB 1 1
5 5196 1 1 37 HIS CD2 C -19.762 -15.398 13.761 1.00 . A A . 127 HIS CD2 1 1
5 5197 1 1 37 HIS CE1 C -17.776 -14.780 13.174 1.00 . A A . 127 HIS CE1 1 1
5 5198 1 1 37 HIS CG C -19.814 -15.133 12.435 1.00 . A A . 127 HIS CG 1 1
5 5199 1 1 37 HIS H H -20.005 -13.187 10.187 1.00 . A A . 127 HIS H 1 1
5 5200 1 1 37 HIS HA H -22.675 -14.085 10.752 1.00 . A A . 127 HIS HA 1 1
5 5201 1 1 37 HIS HB2 H -21.688 -15.922 11.890 1.00 . A A . 127 HIS HB2 1 1
5 5202 1 1 37 HIS HB3 H -20.615 -15.586 10.542 1.00 . A A . 127 HIS HB3 1 1
5 5203 1 1 37 HIS HD1 H -18.236 -14.504 11.171 1.00 . A A . 127 HIS HD1 1 1
5 5204 1 1 37 HIS HD2 H -20.596 -15.741 14.372 1.00 . A A . 127 HIS HD2 1 1
5 5205 1 1 37 HIS HE1 H -16.724 -14.521 13.197 1.00 . A A . 127 HIS HE1 1 1
5 5206 1 1 37 HIS N N -20.956 -13.003 10.320 1.00 . A A . 127 HIS N 1 1
5 5207 1 1 37 HIS ND1 N -18.540 -14.741 12.079 1.00 . A A . 127 HIS ND1 1 1
5 5208 1 1 37 HIS NE2 N -18.472 -15.175 14.226 1.00 . A A . 127 HIS NE2 1 1
5 5209 1 1 37 HIS O O -21.288 -12.254 12.995 1.00 . A A . 127 HIS O 1 1
5 5210 1 1 38 ASP C C -23.395 -14.551 15.462 1.00 . A A . 128 ASP C 1 1
5 5211 1 1 38 ASP CA C -23.405 -13.259 14.612 1.00 . A A . 128 ASP CA 1 1
5 5212 1 1 38 ASP CB C -24.796 -12.565 14.652 1.00 . A A . 128 ASP CB 1 1
5 5213 1 1 38 ASP CG C -25.189 -12.046 16.053 1.00 . A A . 128 ASP CG 1 1
5 5214 1 1 38 ASP H H -23.697 -14.207 12.740 1.00 . A A . 128 ASP H 1 1
5 5215 1 1 38 ASP HA H -22.647 -12.576 14.993 1.00 . A A . 128 ASP HA 1 1
5 5216 1 1 38 ASP HB2 H -24.787 -11.719 13.965 1.00 . A A . 128 ASP HB2 1 1
5 5217 1 1 38 ASP HB3 H -25.553 -13.266 14.310 1.00 . A A . 128 ASP HB3 1 1
5 5218 1 1 38 ASP N N -23.080 -13.611 13.221 1.00 . A A . 128 ASP N 1 1
5 5219 1 1 38 ASP O O -23.280 -14.512 16.687 1.00 . A A . 128 ASP O 1 1
5 5220 1 1 38 ASP OD1 O -24.706 -10.961 16.457 1.00 . A A . 128 ASP OD1 1 1
5 5221 1 1 38 ASP OD2 O -25.981 -12.712 16.758 1.00 . A A . 128 ASP OD2 1 1
5 5222 1 1 39 ASP C C -22.372 -17.714 15.784 1.00 . A A . 129 ASP C 1 1
5 5223 1 1 39 ASP CA C -23.676 -17.032 15.314 1.00 . A A . 129 ASP CA 1 1
5 5224 1 1 39 ASP CB C -24.452 -17.898 14.264 1.00 . A A . 129 ASP CB 1 1
5 5225 1 1 39 ASP CG C -23.830 -17.907 12.846 1.00 . A A . 129 ASP CG 1 1
5 5226 1 1 39 ASP H H -23.297 -15.636 13.789 1.00 . A A . 129 ASP H 1 1
5 5227 1 1 39 ASP HA H -24.321 -16.905 16.184 1.00 . A A . 129 ASP HA 1 1
5 5228 1 1 39 ASP HB2 H -24.524 -18.918 14.622 1.00 . A A . 129 ASP HB2 1 1
5 5229 1 1 39 ASP HB3 H -25.453 -17.501 14.177 1.00 . A A . 129 ASP HB3 1 1
5 5230 1 1 39 ASP N N -23.438 -15.695 14.753 1.00 . A A . 129 ASP N 1 1
5 5231 1 1 39 ASP O O -22.245 -18.052 16.965 1.00 . A A . 129 ASP O 1 1
5 5232 1 1 39 ASP OD1 O -23.930 -16.878 12.140 1.00 . A A . 129 ASP OD1 1 1
5 5233 1 1 39 ASP OD2 O -23.254 -18.932 12.431 1.00 . A A . 129 ASP OD2 1 1
5 5234 1 1 40 GLY C C -19.930 -19.877 14.386 1.00 . A A . 130 GLY C 1 1
5 5235 1 1 40 GLY CA C -20.129 -18.585 15.171 1.00 . A A . 130 GLY CA 1 1
5 5236 1 1 40 GLY H H -21.577 -17.612 13.943 1.00 . A A . 130 GLY H 1 1
5 5237 1 1 40 GLY HA2 H -19.328 -17.903 14.916 1.00 . A A . 130 GLY HA2 1 1
5 5238 1 1 40 GLY HA3 H -20.065 -18.806 16.231 1.00 . A A . 130 GLY HA3 1 1
5 5239 1 1 40 GLY N N -21.416 -17.922 14.859 1.00 . A A . 130 GLY N 1 1
5 5240 1 1 40 GLY O O -18.816 -20.415 14.326 1.00 . A A . 130 GLY O 1 1
5 5241 1 1 41 TYR C C -20.751 -21.284 11.538 1.00 . A A . 131 TYR C 1 1
5 5242 1 1 41 TYR CA C -21.045 -21.611 12.998 1.00 . A A . 131 TYR CA 1 1
5 5243 1 1 41 TYR CB C -22.419 -22.316 13.139 1.00 . A A . 131 TYR CB 1 1
5 5244 1 1 41 TYR CD1 C -22.852 -22.273 15.658 1.00 . A A . 131 TYR CD1 1 1
5 5245 1 1 41 TYR CD2 C -22.614 -24.399 14.591 1.00 . A A . 131 TYR CD2 1 1
5 5246 1 1 41 TYR CE1 C -23.036 -22.905 16.875 1.00 . A A . 131 TYR CE1 1 1
5 5247 1 1 41 TYR CE2 C -22.802 -25.027 15.798 1.00 . A A . 131 TYR CE2 1 1
5 5248 1 1 41 TYR CG C -22.634 -23.007 14.489 1.00 . A A . 131 TYR CG 1 1
5 5249 1 1 41 TYR CZ C -23.012 -24.283 16.939 1.00 . A A . 131 TYR CZ 1 1
5 5250 1 1 41 TYR H H -21.852 -19.853 13.835 1.00 . A A . 131 TYR H 1 1
5 5251 1 1 41 TYR HA H -20.270 -22.278 13.375 1.00 . A A . 131 TYR HA 1 1
5 5252 1 1 41 TYR HB2 H -23.213 -21.583 13.008 1.00 . A A . 131 TYR HB2 1 1
5 5253 1 1 41 TYR HB3 H -22.515 -23.064 12.360 1.00 . A A . 131 TYR HB3 1 1
5 5254 1 1 41 TYR HD1 H -22.867 -21.190 15.605 1.00 . A A . 131 TYR HD1 1 1
5 5255 1 1 41 TYR HD2 H -22.446 -24.992 13.700 1.00 . A A . 131 TYR HD2 1 1
5 5256 1 1 41 TYR HE1 H -23.205 -22.320 17.769 1.00 . A A . 131 TYR HE1 1 1
5 5257 1 1 41 TYR HE2 H -22.791 -26.104 15.849 1.00 . A A . 131 TYR HE2 1 1
5 5258 1 1 41 TYR HH H -22.465 -25.568 18.264 1.00 . A A . 131 TYR HH 1 1
5 5259 1 1 41 TYR N N -21.023 -20.371 13.782 1.00 . A A . 131 TYR N 1 1
5 5260 1 1 41 TYR O O -21.661 -21.012 10.749 1.00 . A A . 131 TYR O 1 1
5 5261 1 1 41 TYR OH O -23.178 -24.925 18.151 1.00 . A A . 131 TYR OH 1 1
5 5262 1 1 42 MET C C -18.064 -22.013 9.319 1.00 . A A . 132 MET C 1 1
5 5263 1 1 42 MET CA C -19.010 -20.930 9.834 1.00 . A A . 132 MET CA 1 1
5 5264 1 1 42 MET CB C -18.315 -19.542 9.789 1.00 . A A . 132 MET CB 1 1
5 5265 1 1 42 MET CE C -18.883 -16.669 8.184 1.00 . A A . 132 MET CE 1 1
5 5266 1 1 42 MET CG C -19.151 -18.379 10.349 1.00 . A A . 132 MET CG 1 1
5 5267 1 1 42 MET H H -18.786 -21.439 11.883 1.00 . A A . 132 MET H 1 1
5 5268 1 1 42 MET HA H -19.884 -20.906 9.178 1.00 . A A . 132 MET HA 1 1
5 5269 1 1 42 MET HB2 H -17.391 -19.593 10.355 1.00 . A A . 132 MET HB2 1 1
5 5270 1 1 42 MET HB3 H -18.070 -19.312 8.755 1.00 . A A . 132 MET HB3 1 1
5 5271 1 1 42 MET HE1 H -18.415 -17.482 7.653 1.00 . A A . 132 MET HE1 1 1
5 5272 1 1 42 MET HE2 H -18.533 -15.729 7.785 1.00 . A A . 132 MET HE2 1 1
5 5273 1 1 42 MET HE3 H -19.957 -16.736 8.071 1.00 . A A . 132 MET HE3 1 1
5 5274 1 1 42 MET HG2 H -20.158 -18.441 9.956 1.00 . A A . 132 MET HG2 1 1
5 5275 1 1 42 MET HG3 H -19.191 -18.455 11.432 1.00 . A A . 132 MET HG3 1 1
5 5276 1 1 42 MET N N -19.461 -21.248 11.196 1.00 . A A . 132 MET N 1 1
5 5277 1 1 42 MET O O -17.451 -22.752 10.100 1.00 . A A . 132 MET O 1 1
5 5278 1 1 42 MET SD S -18.462 -16.774 9.915 1.00 . A A . 132 MET SD 1 1
5 5279 1 1 43 ILE C C -16.145 -22.199 6.347 1.00 . A A . 133 ILE C 1 1
5 5280 1 1 43 ILE CA C -17.063 -23.013 7.282 1.00 . A A . 133 ILE CA 1 1
5 5281 1 1 43 ILE CB C -17.847 -24.129 6.462 1.00 . A A . 133 ILE CB 1 1
5 5282 1 1 43 ILE CD1 C -20.172 -23.010 5.934 1.00 . A A . 133 ILE CD1 1 1
5 5283 1 1 43 ILE CG1 C -18.853 -23.518 5.415 1.00 . A A . 133 ILE CG1 1 1
5 5284 1 1 43 ILE CG2 C -18.557 -25.134 7.408 1.00 . A A . 133 ILE CG2 1 1
5 5285 1 1 43 ILE H H -18.509 -21.484 7.452 1.00 . A A . 133 ILE H 1 1
5 5286 1 1 43 ILE HA H -16.439 -23.518 8.022 1.00 . A A . 133 ILE HA 1 1
5 5287 1 1 43 ILE HB H -17.101 -24.706 5.912 1.00 . A A . 133 ILE HB 1 1
5 5288 1 1 43 ILE HD11 H -20.001 -22.269 6.701 1.00 . A A . 133 ILE HD11 1 1
5 5289 1 1 43 ILE HD12 H -20.744 -23.831 6.343 1.00 . A A . 133 ILE HD12 1 1
5 5290 1 1 43 ILE HD13 H -20.725 -22.560 5.122 1.00 . A A . 133 ILE HD13 1 1
5 5291 1 1 43 ILE HG12 H -18.376 -22.686 4.916 1.00 . A A . 133 ILE HG12 1 1
5 5292 1 1 43 ILE HG13 H -19.071 -24.266 4.666 1.00 . A A . 133 ILE HG13 1 1
5 5293 1 1 43 ILE HG21 H -19.074 -25.891 6.825 1.00 . A A . 133 ILE HG21 1 1
5 5294 1 1 43 ILE HG22 H -19.275 -24.613 8.026 1.00 . A A . 133 ILE HG22 1 1
5 5295 1 1 43 ILE HG23 H -17.825 -25.619 8.044 1.00 . A A . 133 ILE HG23 1 1
5 5296 1 1 43 ILE N N -17.959 -22.090 7.989 1.00 . A A . 133 ILE N 1 1
5 5297 1 1 43 ILE O O -16.615 -21.373 5.544 1.00 . A A . 133 ILE O 1 1
5 5298 1 1 44 CYS C C -13.696 -22.795 4.390 1.00 . A A . 134 CYS C 1 1
5 5299 1 1 44 CYS CA C -13.834 -21.836 5.587 1.00 . A A . 134 CYS CA 1 1
5 5300 1 1 44 CYS CB C -12.481 -21.633 6.311 1.00 . A A . 134 CYS CB 1 1
5 5301 1 1 44 CYS H H -14.522 -22.915 7.268 1.00 . A A . 134 CYS H 1 1
5 5302 1 1 44 CYS HA H -14.193 -20.864 5.234 1.00 . A A . 134 CYS HA 1 1
5 5303 1 1 44 CYS HB2 H -11.739 -21.262 5.616 1.00 . A A . 134 CYS HB2 1 1
5 5304 1 1 44 CYS HB3 H -12.608 -20.906 7.104 1.00 . A A . 134 CYS HB3 1 1
5 5305 1 1 44 CYS HG H -11.807 -24.071 6.132 1.00 . A A . 134 CYS HG 1 1
5 5306 1 1 44 CYS N N -14.830 -22.384 6.506 1.00 . A A . 134 CYS N 1 1
5 5307 1 1 44 CYS O O -13.345 -23.970 4.568 1.00 . A A . 134 CYS O 1 1
5 5308 1 1 44 CYS SG S -11.813 -23.126 7.061 1.00 . A A . 134 CYS SG 1 1
5 5309 1 1 45 CYS C C -12.421 -23.349 1.705 1.00 . A A . 135 CYS C 1 1
5 5310 1 1 45 CYS CA C -13.898 -23.043 1.932 1.00 . A A . 135 CYS CA 1 1
5 5311 1 1 45 CYS CB C -14.466 -22.214 0.769 1.00 . A A . 135 CYS CB 1 1
5 5312 1 1 45 CYS H H -14.454 -21.414 3.164 1.00 . A A . 135 CYS H 1 1
5 5313 1 1 45 CYS HA H -14.457 -23.976 2.006 1.00 . A A . 135 CYS HA 1 1
5 5314 1 1 45 CYS HB2 H -15.487 -21.948 0.981 1.00 . A A . 135 CYS HB2 1 1
5 5315 1 1 45 CYS HB3 H -13.887 -21.302 0.656 1.00 . A A . 135 CYS HB3 1 1
5 5316 1 1 45 CYS N N -14.055 -22.304 3.193 1.00 . A A . 135 CYS N 1 1
5 5317 1 1 45 CYS O O -11.659 -22.423 1.492 1.00 . A A . 135 CYS O 1 1
5 5318 1 1 45 CYS SG S -14.457 -23.071 -0.832 1.00 . A A . 135 CYS SG 1 1
5 5319 1 1 46 ASP C C -9.792 -24.448 0.671 1.00 . A A . 136 ASP C 1 1
5 5320 1 1 46 ASP CA C -10.648 -25.100 1.783 1.00 . A A . 136 ASP CA 1 1
5 5321 1 1 46 ASP CB C -10.615 -26.646 1.667 1.00 . A A . 136 ASP CB 1 1
5 5322 1 1 46 ASP CG C -9.193 -27.210 1.493 1.00 . A A . 136 ASP CG 1 1
5 5323 1 1 46 ASP H H -12.750 -25.330 1.843 1.00 . A A . 136 ASP H 1 1
5 5324 1 1 46 ASP HA H -10.229 -24.824 2.746 1.00 . A A . 136 ASP HA 1 1
5 5325 1 1 46 ASP HB2 H -11.047 -27.080 2.567 1.00 . A A . 136 ASP HB2 1 1
5 5326 1 1 46 ASP HB3 H -11.222 -26.956 0.821 1.00 . A A . 136 ASP HB3 1 1
5 5327 1 1 46 ASP N N -12.048 -24.643 1.779 1.00 . A A . 136 ASP N 1 1
5 5328 1 1 46 ASP O O -8.737 -23.863 0.953 1.00 . A A . 136 ASP O 1 1
5 5329 1 1 46 ASP OD1 O -8.451 -27.306 2.493 1.00 . A A . 136 ASP OD1 1 1
5 5330 1 1 46 ASP OD2 O -8.803 -27.541 0.349 1.00 . A A . 136 ASP OD2 1 1
5 5331 1 1 47 LYS C C -9.305 -22.597 -1.877 1.00 . A A . 137 LYS C 1 1
5 5332 1 1 47 LYS CA C -9.498 -24.137 -1.762 1.00 . A A . 137 LYS CA 1 1
5 5333 1 1 47 LYS CB C -10.137 -24.737 -3.040 1.00 . A A . 137 LYS CB 1 1
5 5334 1 1 47 LYS CD C -9.800 -25.393 -5.522 1.00 . A A . 137 LYS CD 1 1
5 5335 1 1 47 LYS CE C -9.769 -26.923 -5.309 1.00 . A A . 137 LYS CE 1 1
5 5336 1 1 47 LYS CG C -9.254 -24.605 -4.305 1.00 . A A . 137 LYS CG 1 1
5 5337 1 1 47 LYS H H -11.185 -24.874 -0.710 1.00 . A A . 137 LYS H 1 1
5 5338 1 1 47 LYS HA H -8.516 -24.591 -1.644 1.00 . A A . 137 LYS HA 1 1
5 5339 1 1 47 LYS HB2 H -10.330 -25.792 -2.864 1.00 . A A . 137 LYS HB2 1 1
5 5340 1 1 47 LYS HB3 H -11.085 -24.242 -3.227 1.00 . A A . 137 LYS HB3 1 1
5 5341 1 1 47 LYS HD2 H -10.826 -25.090 -5.707 1.00 . A A . 137 LYS HD2 1 1
5 5342 1 1 47 LYS HD3 H -9.202 -25.147 -6.396 1.00 . A A . 137 LYS HD3 1 1
5 5343 1 1 47 LYS HE2 H -10.387 -27.174 -4.457 1.00 . A A . 137 LYS HE2 1 1
5 5344 1 1 47 LYS HE3 H -10.172 -27.408 -6.189 1.00 . A A . 137 LYS HE3 1 1
5 5345 1 1 47 LYS HG2 H -9.184 -23.552 -4.572 1.00 . A A . 137 LYS HG2 1 1
5 5346 1 1 47 LYS HG3 H -8.256 -24.968 -4.071 1.00 . A A . 137 LYS HG3 1 1
5 5347 1 1 47 LYS HZ1 H -7.754 -27.151 -5.831 1.00 . A A . 137 LYS HZ1 1 1
5 5348 1 1 47 LYS HZ2 H -8.408 -28.487 -5.033 1.00 . A A . 137 LYS HZ2 1 1
5 5349 1 1 47 LYS HZ3 H -8.025 -27.089 -4.162 1.00 . A A . 137 LYS HZ3 1 1
5 5350 1 1 47 LYS N N -10.281 -24.527 -0.580 1.00 . A A . 137 LYS N 1 1
5 5351 1 1 47 LYS NZ N -8.394 -27.447 -5.066 1.00 . A A . 137 LYS NZ 1 1
5 5352 1 1 47 LYS O O -8.165 -22.116 -1.878 1.00 . A A . 137 LYS O 1 1
5 5353 1 1 48 CYS C C -10.216 -19.559 -0.833 1.00 . A A . 138 CYS C 1 1
5 5354 1 1 48 CYS CA C -10.325 -20.336 -2.169 1.00 . A A . 138 CYS CA 1 1
5 5355 1 1 48 CYS CB C -11.518 -19.814 -3.015 1.00 . A A . 138 CYS CB 1 1
5 5356 1 1 48 CYS H H -11.288 -22.232 -1.870 1.00 . A A . 138 CYS H 1 1
5 5357 1 1 48 CYS HA H -9.411 -20.142 -2.729 1.00 . A A . 138 CYS HA 1 1
5 5358 1 1 48 CYS HB2 H -11.327 -18.790 -3.306 1.00 . A A . 138 CYS HB2 1 1
5 5359 1 1 48 CYS HB3 H -11.611 -20.416 -3.907 1.00 . A A . 138 CYS HB3 1 1
5 5360 1 1 48 CYS N N -10.413 -21.817 -1.958 1.00 . A A . 138 CYS N 1 1
5 5361 1 1 48 CYS O O -10.053 -18.331 -0.844 1.00 . A A . 138 CYS O 1 1
5 5362 1 1 48 CYS SG S -13.137 -19.844 -2.194 1.00 . A A . 138 CYS SG 1 1
5 5363 1 1 49 SER C C -11.029 -18.597 2.017 1.00 . A A . 139 SER C 1 1
5 5364 1 1 49 SER CA C -10.104 -19.798 1.678 1.00 . A A . 139 SER CA 1 1
5 5365 1 1 49 SER CB C -8.599 -19.494 1.923 1.00 . A A . 139 SER CB 1 1
5 5366 1 1 49 SER H H -10.522 -21.250 0.197 1.00 . A A . 139 SER H 1 1
5 5367 1 1 49 SER HA H -10.387 -20.612 2.338 1.00 . A A . 139 SER HA 1 1
5 5368 1 1 49 SER HB2 H -8.008 -20.363 1.667 1.00 . A A . 139 SER HB2 1 1
5 5369 1 1 49 SER HB3 H -8.293 -18.660 1.303 1.00 . A A . 139 SER HB3 1 1
5 5370 1 1 49 SER HG H -8.729 -18.307 3.468 1.00 . A A . 139 SER HG 1 1
5 5371 1 1 49 SER N N -10.311 -20.302 0.299 1.00 . A A . 139 SER N 1 1
5 5372 1 1 49 SER O O -10.558 -17.502 2.327 1.00 . A A . 139 SER O 1 1
5 5373 1 1 49 SER OG O -8.345 -19.168 3.277 1.00 . A A . 139 SER OG 1 1
5 5374 1 1 50 VAL C C -14.368 -18.316 3.320 1.00 . A A . 140 VAL C 1 1
5 5375 1 1 50 VAL CA C -13.375 -17.779 2.266 1.00 . A A . 140 VAL CA 1 1
5 5376 1 1 50 VAL CB C -14.147 -17.250 0.982 1.00 . A A . 140 VAL CB 1 1
5 5377 1 1 50 VAL CG1 C -13.176 -16.554 -0.013 1.00 . A A . 140 VAL CG1 1 1
5 5378 1 1 50 VAL CG2 C -14.947 -18.375 0.272 1.00 . A A . 140 VAL CG2 1 1
5 5379 1 1 50 VAL H H -12.671 -19.698 1.657 1.00 . A A . 140 VAL H 1 1
5 5380 1 1 50 VAL HA H -12.850 -16.928 2.709 1.00 . A A . 140 VAL HA 1 1
5 5381 1 1 50 VAL HB H -14.862 -16.494 1.318 1.00 . A A . 140 VAL HB 1 1
5 5382 1 1 50 VAL HG11 H -12.431 -17.262 -0.357 1.00 . A A . 140 VAL HG11 1 1
5 5383 1 1 50 VAL HG12 H -12.679 -15.726 0.478 1.00 . A A . 140 VAL HG12 1 1
5 5384 1 1 50 VAL HG13 H -13.730 -16.176 -0.864 1.00 . A A . 140 VAL HG13 1 1
5 5385 1 1 50 VAL HG21 H -14.271 -19.164 -0.039 1.00 . A A . 140 VAL HG21 1 1
5 5386 1 1 50 VAL HG22 H -15.458 -17.981 -0.597 1.00 . A A . 140 VAL HG22 1 1
5 5387 1 1 50 VAL HG23 H -15.681 -18.789 0.953 1.00 . A A . 140 VAL HG23 1 1
5 5388 1 1 50 VAL N N -12.362 -18.816 1.934 1.00 . A A . 140 VAL N 1 1
5 5389 1 1 50 VAL O O -14.844 -19.455 3.216 1.00 . A A . 140 VAL O 1 1
5 5390 1 1 51 TRP C C -17.021 -17.593 5.022 1.00 . A A . 141 TRP C 1 1
5 5391 1 1 51 TRP CA C -15.562 -17.824 5.448 1.00 . A A . 141 TRP CA 1 1
5 5392 1 1 51 TRP CB C -15.220 -16.975 6.704 1.00 . A A . 141 TRP CB 1 1
5 5393 1 1 51 TRP CD1 C -12.675 -16.764 7.121 1.00 . A A . 141 TRP CD1 1 1
5 5394 1 1 51 TRP CD2 C -13.687 -18.401 8.266 1.00 . A A . 141 TRP CD2 1 1
5 5395 1 1 51 TRP CE2 C -12.322 -18.407 8.592 1.00 . A A . 141 TRP CE2 1 1
5 5396 1 1 51 TRP CE3 C -14.531 -19.338 8.859 1.00 . A A . 141 TRP CE3 1 1
5 5397 1 1 51 TRP CG C -13.900 -17.342 7.332 1.00 . A A . 141 TRP CG 1 1
5 5398 1 1 51 TRP CH2 C -12.627 -20.231 10.056 1.00 . A A . 141 TRP CH2 1 1
5 5399 1 1 51 TRP CZ2 C -11.777 -19.319 9.487 1.00 . A A . 141 TRP CZ2 1 1
5 5400 1 1 51 TRP CZ3 C -13.994 -20.245 9.749 1.00 . A A . 141 TRP CZ3 1 1
5 5401 1 1 51 TRP H H -14.220 -16.610 4.355 1.00 . A A . 141 TRP H 1 1
5 5402 1 1 51 TRP HA H -15.423 -18.879 5.689 1.00 . A A . 141 TRP HA 1 1
5 5403 1 1 51 TRP HB2 H -15.183 -15.927 6.433 1.00 . A A . 141 TRP HB2 1 1
5 5404 1 1 51 TRP HB3 H -15.992 -17.111 7.458 1.00 . A A . 141 TRP HB3 1 1
5 5405 1 1 51 TRP HD1 H -12.499 -15.928 6.456 1.00 . A A . 141 TRP HD1 1 1
5 5406 1 1 51 TRP HE1 H -10.770 -17.169 7.914 1.00 . A A . 141 TRP HE1 1 1
5 5407 1 1 51 TRP HE3 H -15.590 -19.355 8.628 1.00 . A A . 141 TRP HE3 1 1
5 5408 1 1 51 TRP HH2 H -12.247 -20.960 10.758 1.00 . A A . 141 TRP HH2 1 1
5 5409 1 1 51 TRP HZ2 H -10.724 -19.316 9.734 1.00 . A A . 141 TRP HZ2 1 1
5 5410 1 1 51 TRP HZ3 H -14.635 -20.983 10.215 1.00 . A A . 141 TRP HZ3 1 1
5 5411 1 1 51 TRP N N -14.648 -17.487 4.345 1.00 . A A . 141 TRP N 1 1
5 5412 1 1 51 TRP NE1 N -11.724 -17.398 7.882 1.00 . A A . 141 TRP NE1 1 1
5 5413 1 1 51 TRP O O -17.382 -16.490 4.585 1.00 . A A . 141 TRP O 1 1
5 5414 1 1 52 GLN C C -20.154 -19.236 5.821 1.00 . A A . 142 GLN C 1 1
5 5415 1 1 52 GLN CA C -19.262 -18.649 4.727 1.00 . A A . 142 GLN CA 1 1
5 5416 1 1 52 GLN CB C -19.407 -19.435 3.391 1.00 . A A . 142 GLN CB 1 1
5 5417 1 1 52 GLN CD C -18.685 -19.529 0.930 1.00 . A A . 142 GLN CD 1 1
5 5418 1 1 52 GLN CG C -18.731 -18.719 2.204 1.00 . A A . 142 GLN CG 1 1
5 5419 1 1 52 GLN H H -17.486 -19.481 5.530 1.00 . A A . 142 GLN H 1 1
5 5420 1 1 52 GLN HA H -19.568 -17.618 4.565 1.00 . A A . 142 GLN HA 1 1
5 5421 1 1 52 GLN HB2 H -18.953 -20.416 3.509 1.00 . A A . 142 GLN HB2 1 1
5 5422 1 1 52 GLN HB3 H -20.465 -19.566 3.160 1.00 . A A . 142 GLN HB3 1 1
5 5423 1 1 52 GLN HE21 H -20.472 -18.859 0.370 1.00 . A A . 142 GLN HE21 1 1
5 5424 1 1 52 GLN HE22 H -19.738 -19.967 -0.723 1.00 . A A . 142 GLN HE22 1 1
5 5425 1 1 52 GLN HG2 H -19.265 -17.807 2.003 1.00 . A A . 142 GLN HG2 1 1
5 5426 1 1 52 GLN HG3 H -17.712 -18.469 2.488 1.00 . A A . 142 GLN HG3 1 1
5 5427 1 1 52 GLN N N -17.847 -18.651 5.144 1.00 . A A . 142 GLN N 1 1
5 5428 1 1 52 GLN NE2 N -19.736 -19.438 0.110 1.00 . A A . 142 GLN NE2 1 1
5 5429 1 1 52 GLN O O -19.671 -19.907 6.731 1.00 . A A . 142 GLN O 1 1
5 5430 1 1 52 GLN OE1 O -17.709 -20.235 0.696 1.00 . A A . 142 GLN OE1 1 1
5 5431 1 1 53 HIS C C -23.002 -20.810 6.216 1.00 . A A . 143 HIS C 1 1
5 5432 1 1 53 HIS CA C -22.466 -19.455 6.689 1.00 . A A . 143 HIS CA 1 1
5 5433 1 1 53 HIS CB C -23.643 -18.464 6.857 1.00 . A A . 143 HIS CB 1 1
5 5434 1 1 53 HIS CD2 C -22.640 -16.788 8.560 1.00 . A A . 143 HIS CD2 1 1
5 5435 1 1 53 HIS CE1 C -23.044 -14.978 7.426 1.00 . A A . 143 HIS CE1 1 1
5 5436 1 1 53 HIS CG C -23.247 -17.114 7.394 1.00 . A A . 143 HIS CG 1 1
5 5437 1 1 53 HIS H H -21.768 -18.391 4.992 1.00 . A A . 143 HIS H 1 1
5 5438 1 1 53 HIS HA H -21.974 -19.581 7.654 1.00 . A A . 143 HIS HA 1 1
5 5439 1 1 53 HIS HB2 H -24.116 -18.314 5.894 1.00 . A A . 143 HIS HB2 1 1
5 5440 1 1 53 HIS HB3 H -24.374 -18.889 7.538 1.00 . A A . 143 HIS HB3 1 1
5 5441 1 1 53 HIS HD2 H -22.319 -17.464 9.338 1.00 . A A . 143 HIS HD2 1 1
5 5442 1 1 53 HIS HE1 H -23.096 -13.935 7.151 1.00 . A A . 143 HIS HE1 1 1
5 5443 1 1 53 HIS N N -21.464 -18.946 5.732 1.00 . A A . 143 HIS N 1 1
5 5444 1 1 53 HIS ND1 N -23.498 -15.964 6.686 1.00 . A A . 143 HIS ND1 1 1
5 5445 1 1 53 HIS NE2 N -22.515 -15.428 8.564 1.00 . A A . 143 HIS NE2 1 1
5 5446 1 1 53 HIS O O -23.316 -20.984 5.019 1.00 . A A . 143 HIS O 1 1
5 5447 1 1 54 ILE C C -25.050 -23.094 6.408 1.00 . A A . 144 ILE C 1 1
5 5448 1 1 54 ILE CA C -23.598 -23.118 6.929 1.00 . A A . 144 ILE CA 1 1
5 5449 1 1 54 ILE CB C -23.497 -23.966 8.256 1.00 . A A . 144 ILE CB 1 1
5 5450 1 1 54 ILE CD1 C -21.857 -24.637 10.167 1.00 . A A . 144 ILE CD1 1 1
5 5451 1 1 54 ILE CG1 C -22.057 -23.881 8.867 1.00 . A A . 144 ILE CG1 1 1
5 5452 1 1 54 ILE CG2 C -23.892 -25.432 8.008 1.00 . A A . 144 ILE CG2 1 1
5 5453 1 1 54 ILE H H -22.880 -21.494 8.095 1.00 . A A . 144 ILE H 1 1
5 5454 1 1 54 ILE HA H -22.953 -23.570 6.177 1.00 . A A . 144 ILE HA 1 1
5 5455 1 1 54 ILE HB H -24.203 -23.549 8.973 1.00 . A A . 144 ILE HB 1 1
5 5456 1 1 54 ILE HD11 H -22.055 -25.689 10.015 1.00 . A A . 144 ILE HD11 1 1
5 5457 1 1 54 ILE HD12 H -22.527 -24.248 10.921 1.00 . A A . 144 ILE HD12 1 1
5 5458 1 1 54 ILE HD13 H -20.836 -24.512 10.499 1.00 . A A . 144 ILE HD13 1 1
5 5459 1 1 54 ILE HG12 H -21.342 -24.278 8.157 1.00 . A A . 144 ILE HG12 1 1
5 5460 1 1 54 ILE HG13 H -21.812 -22.841 9.056 1.00 . A A . 144 ILE HG13 1 1
5 5461 1 1 54 ILE HG21 H -23.836 -25.991 8.932 1.00 . A A . 144 ILE HG21 1 1
5 5462 1 1 54 ILE HG22 H -23.224 -25.878 7.281 1.00 . A A . 144 ILE HG22 1 1
5 5463 1 1 54 ILE HG23 H -24.908 -25.479 7.630 1.00 . A A . 144 ILE HG23 1 1
5 5464 1 1 54 ILE N N -23.123 -21.745 7.171 1.00 . A A . 144 ILE N 1 1
5 5465 1 1 54 ILE O O -25.380 -23.738 5.399 1.00 . A A . 144 ILE O 1 1
5 5466 1 1 55 ASP C C -27.497 -21.503 5.362 1.00 . A A . 145 ASP C 1 1
5 5467 1 1 55 ASP CA C -27.306 -22.090 6.779 1.00 . A A . 145 ASP CA 1 1
5 5468 1 1 55 ASP CB C -27.962 -21.165 7.836 1.00 . A A . 145 ASP CB 1 1
5 5469 1 1 55 ASP CG C -27.867 -21.734 9.265 1.00 . A A . 145 ASP CG 1 1
5 5470 1 1 55 ASP H H -25.507 -21.802 7.868 1.00 . A A . 145 ASP H 1 1
5 5471 1 1 55 ASP HA H -27.787 -23.063 6.824 1.00 . A A . 145 ASP HA 1 1
5 5472 1 1 55 ASP HB2 H -27.474 -20.195 7.814 1.00 . A A . 145 ASP HB2 1 1
5 5473 1 1 55 ASP HB3 H -29.012 -21.027 7.585 1.00 . A A . 145 ASP HB3 1 1
5 5474 1 1 55 ASP N N -25.876 -22.285 7.094 1.00 . A A . 145 ASP N 1 1
5 5475 1 1 55 ASP O O -28.426 -21.894 4.644 1.00 . A A . 145 ASP O 1 1
5 5476 1 1 55 ASP OD1 O -28.770 -22.498 9.678 1.00 . A A . 145 ASP OD1 1 1
5 5477 1 1 55 ASP OD2 O -26.883 -21.426 9.973 1.00 . A A . 145 ASP OD2 1 1
5 5478 1 1 56 CYS C C -26.425 -20.934 2.508 1.00 . A A . 146 CYS C 1 1
5 5479 1 1 56 CYS CA C -26.600 -19.914 3.637 1.00 . A A . 146 CYS CA 1 1
5 5480 1 1 56 CYS CB C -25.487 -18.845 3.521 1.00 . A A . 146 CYS CB 1 1
5 5481 1 1 56 CYS H H -25.880 -20.331 5.607 1.00 . A A . 146 CYS H 1 1
5 5482 1 1 56 CYS HA H -27.561 -19.420 3.524 1.00 . A A . 146 CYS HA 1 1
5 5483 1 1 56 CYS HB2 H -24.567 -19.237 3.936 1.00 . A A . 146 CYS HB2 1 1
5 5484 1 1 56 CYS HB3 H -25.319 -18.593 2.478 1.00 . A A . 146 CYS HB3 1 1
5 5485 1 1 56 CYS N N -26.587 -20.569 4.974 1.00 . A A . 146 CYS N 1 1
5 5486 1 1 56 CYS O O -27.101 -20.854 1.480 1.00 . A A . 146 CYS O 1 1
5 5487 1 1 56 CYS SG S -25.840 -17.298 4.386 1.00 . A A . 146 CYS SG 1 1
5 5488 1 1 57 MET C C -26.247 -24.032 1.646 1.00 . A A . 147 MET C 1 1
5 5489 1 1 57 MET CA C -25.174 -22.903 1.686 1.00 . A A . 147 MET CA 1 1
5 5490 1 1 57 MET CB C -23.774 -23.489 2.008 1.00 . A A . 147 MET CB 1 1
5 5491 1 1 57 MET CE C -21.791 -24.650 -1.473 1.00 . A A . 147 MET CE 1 1
5 5492 1 1 57 MET CG C -23.164 -24.361 0.906 1.00 . A A . 147 MET CG 1 1
5 5493 1 1 57 MET H H -24.993 -21.888 3.559 1.00 . A A . 147 MET H 1 1
5 5494 1 1 57 MET HA H -25.140 -22.417 0.712 1.00 . A A . 147 MET HA 1 1
5 5495 1 1 57 MET HB2 H -23.088 -22.670 2.192 1.00 . A A . 147 MET HB2 1 1
5 5496 1 1 57 MET HB3 H -23.844 -24.086 2.912 1.00 . A A . 147 MET HB3 1 1
5 5497 1 1 57 MET HE1 H -21.437 -24.219 -2.399 1.00 . A A . 147 MET HE1 1 1
5 5498 1 1 57 MET HE2 H -22.441 -25.484 -1.694 1.00 . A A . 147 MET HE2 1 1
5 5499 1 1 57 MET HE3 H -20.947 -24.992 -0.891 1.00 . A A . 147 MET HE3 1 1
5 5500 1 1 57 MET HG2 H -22.280 -24.849 1.295 1.00 . A A . 147 MET HG2 1 1
5 5501 1 1 57 MET HG3 H -23.884 -25.117 0.609 1.00 . A A . 147 MET HG3 1 1
5 5502 1 1 57 MET N N -25.493 -21.879 2.706 1.00 . A A . 147 MET N 1 1
5 5503 1 1 57 MET O O -26.205 -24.920 0.783 1.00 . A A . 147 MET O 1 1
5 5504 1 1 57 MET SD S -22.695 -23.411 -0.552 1.00 . A A . 147 MET SD 1 1
5 5505 1 1 58 GLY C C -27.777 -26.260 3.359 1.00 . A A . 148 GLY C 1 1
5 5506 1 1 58 GLY CA C -28.273 -24.979 2.692 1.00 . A A . 148 GLY CA 1 1
5 5507 1 1 58 GLY H H -27.218 -23.216 3.203 1.00 . A A . 148 GLY H 1 1
5 5508 1 1 58 GLY HA2 H -29.081 -24.569 3.284 1.00 . A A . 148 GLY HA2 1 1
5 5509 1 1 58 GLY HA3 H -28.658 -25.218 1.706 1.00 . A A . 148 GLY HA3 1 1
5 5510 1 1 58 GLY N N -27.224 -23.963 2.573 1.00 . A A . 148 GLY N 1 1
5 5511 1 1 58 GLY O O -28.460 -27.288 3.318 1.00 . A A . 148 GLY O 1 1
5 5512 1 1 59 ILE C C -26.509 -27.267 6.168 1.00 . A A . 149 ILE C 1 1
5 5513 1 1 59 ILE CA C -25.977 -27.298 4.726 1.00 . A A . 149 ILE CA 1 1
5 5514 1 1 59 ILE CB C -24.392 -27.194 4.707 1.00 . A A . 149 ILE CB 1 1
5 5515 1 1 59 ILE CD1 C -22.332 -27.218 3.113 1.00 . A A . 149 ILE CD1 1 1
5 5516 1 1 59 ILE CG1 C -23.849 -27.277 3.241 1.00 . A A . 149 ILE CG1 1 1
5 5517 1 1 59 ILE CG2 C -23.722 -28.276 5.601 1.00 . A A . 149 ILE CG2 1 1
5 5518 1 1 59 ILE H H -26.092 -25.341 3.938 1.00 . A A . 149 ILE H 1 1
5 5519 1 1 59 ILE HA H -26.266 -28.239 4.256 1.00 . A A . 149 ILE HA 1 1
5 5520 1 1 59 ILE HB H -24.123 -26.221 5.119 1.00 . A A . 149 ILE HB 1 1
5 5521 1 1 59 ILE HD11 H -21.886 -28.059 3.626 1.00 . A A . 149 ILE HD11 1 1
5 5522 1 1 59 ILE HD12 H -21.964 -26.296 3.545 1.00 . A A . 149 ILE HD12 1 1
5 5523 1 1 59 ILE HD13 H -22.063 -27.252 2.069 1.00 . A A . 149 ILE HD13 1 1
5 5524 1 1 59 ILE HG12 H -24.170 -28.206 2.791 1.00 . A A . 149 ILE HG12 1 1
5 5525 1 1 59 ILE HG13 H -24.254 -26.453 2.662 1.00 . A A . 149 ILE HG13 1 1
5 5526 1 1 59 ILE HG21 H -22.646 -28.154 5.589 1.00 . A A . 149 ILE HG21 1 1
5 5527 1 1 59 ILE HG22 H -23.973 -29.262 5.233 1.00 . A A . 149 ILE HG22 1 1
5 5528 1 1 59 ILE HG23 H -24.075 -28.180 6.621 1.00 . A A . 149 ILE HG23 1 1
5 5529 1 1 59 ILE N N -26.581 -26.187 3.975 1.00 . A A . 149 ILE N 1 1
5 5530 1 1 59 ILE O O -26.797 -26.186 6.706 1.00 . A A . 149 ILE O 1 1
5 5531 1 1 60 ASP C C -25.864 -28.225 9.084 1.00 . A A . 150 ASP C 1 1
5 5532 1 1 60 ASP CA C -27.060 -28.582 8.184 1.00 . A A . 150 ASP CA 1 1
5 5533 1 1 60 ASP CB C -27.531 -30.028 8.511 1.00 . A A . 150 ASP CB 1 1
5 5534 1 1 60 ASP CG C -28.681 -30.515 7.623 1.00 . A A . 150 ASP CG 1 1
5 5535 1 1 60 ASP H H -26.519 -29.270 6.254 1.00 . A A . 150 ASP H 1 1
5 5536 1 1 60 ASP HA H -27.877 -27.889 8.373 1.00 . A A . 150 ASP HA 1 1
5 5537 1 1 60 ASP HB2 H -26.691 -30.709 8.400 1.00 . A A . 150 ASP HB2 1 1
5 5538 1 1 60 ASP HB3 H -27.861 -30.063 9.548 1.00 . A A . 150 ASP HB3 1 1
5 5539 1 1 60 ASP N N -26.669 -28.454 6.774 1.00 . A A . 150 ASP N 1 1
5 5540 1 1 60 ASP O O -24.742 -28.661 8.819 1.00 . A A . 150 ASP O 1 1
5 5541 1 1 60 ASP OD1 O -29.821 -30.057 7.822 1.00 . A A . 150 ASP OD1 1 1
5 5542 1 1 60 ASP OD2 O -28.454 -31.351 6.718 1.00 . A A . 150 ASP OD2 1 1
5 5543 1 1 61 ARG C C -24.914 -28.557 12.020 1.00 . A A . 151 ARG C 1 1
5 5544 1 1 61 ARG CA C -25.086 -27.246 11.217 1.00 . A A . 151 ARG CA 1 1
5 5545 1 1 61 ARG CB C -25.469 -26.073 12.152 1.00 . A A . 151 ARG CB 1 1
5 5546 1 1 61 ARG CD C -25.755 -23.521 12.402 1.00 . A A . 151 ARG CD 1 1
5 5547 1 1 61 ARG CG C -25.628 -24.710 11.435 1.00 . A A . 151 ARG CG 1 1
5 5548 1 1 61 ARG CZ C -27.812 -22.650 13.521 1.00 . A A . 151 ARG CZ 1 1
5 5549 1 1 61 ARG H H -26.952 -26.961 10.207 1.00 . A A . 151 ARG H 1 1
5 5550 1 1 61 ARG HA H -24.136 -27.015 10.737 1.00 . A A . 151 ARG HA 1 1
5 5551 1 1 61 ARG HB2 H -26.410 -26.309 12.636 1.00 . A A . 151 ARG HB2 1 1
5 5552 1 1 61 ARG HB3 H -24.701 -25.970 12.913 1.00 . A A . 151 ARG HB3 1 1
5 5553 1 1 61 ARG HD2 H -24.865 -23.484 13.018 1.00 . A A . 151 ARG HD2 1 1
5 5554 1 1 61 ARG HD3 H -25.814 -22.607 11.826 1.00 . A A . 151 ARG HD3 1 1
5 5555 1 1 61 ARG HE H -27.004 -24.449 13.810 1.00 . A A . 151 ARG HE 1 1
5 5556 1 1 61 ARG HG2 H -24.761 -24.545 10.800 1.00 . A A . 151 ARG HG2 1 1
5 5557 1 1 61 ARG HG3 H -26.515 -24.750 10.811 1.00 . A A . 151 ARG HG3 1 1
5 5558 1 1 61 ARG HH11 H -27.183 -21.451 12.017 1.00 . A A . 151 ARG HH11 1 1
5 5559 1 1 61 ARG HH12 H -28.526 -20.851 12.936 1.00 . A A . 151 ARG HH12 1 1
5 5560 1 1 61 ARG HH21 H -28.718 -23.635 15.032 1.00 . A A . 151 ARG HH21 1 1
5 5561 1 1 61 ARG HH22 H -29.375 -22.076 14.646 1.00 . A A . 151 ARG HH22 1 1
5 5562 1 1 61 ARG N N -26.096 -27.436 10.146 1.00 . A A . 151 ARG N 1 1
5 5563 1 1 61 ARG NE N -26.921 -23.620 13.296 1.00 . A A . 151 ARG NE 1 1
5 5564 1 1 61 ARG NH1 N -27.840 -21.562 12.772 1.00 . A A . 151 ARG NH1 1 1
5 5565 1 1 61 ARG NH2 N -28.706 -22.799 14.473 1.00 . A A . 151 ARG NH2 1 1
5 5566 1 1 61 ARG O O -23.952 -28.722 12.769 1.00 . A A . 151 ARG O 1 1
5 5567 1 1 62 GLN C C -24.881 -31.723 11.535 1.00 . A A . 152 GLN C 1 1
5 5568 1 1 62 GLN CA C -25.832 -30.837 12.375 1.00 . A A . 152 GLN CA 1 1
5 5569 1 1 62 GLN CB C -27.276 -31.411 12.352 1.00 . A A . 152 GLN CB 1 1
5 5570 1 1 62 GLN CD C -29.759 -30.978 12.902 1.00 . A A . 152 GLN CD 1 1
5 5571 1 1 62 GLN CG C -28.305 -30.546 13.116 1.00 . A A . 152 GLN CG 1 1
5 5572 1 1 62 GLN H H -26.664 -29.210 11.322 1.00 . A A . 152 GLN H 1 1
5 5573 1 1 62 GLN HA H -25.477 -30.794 13.401 1.00 . A A . 152 GLN HA 1 1
5 5574 1 1 62 GLN HB2 H -27.605 -31.495 11.316 1.00 . A A . 152 GLN HB2 1 1
5 5575 1 1 62 GLN HB3 H -27.269 -32.405 12.792 1.00 . A A . 152 GLN HB3 1 1
5 5576 1 1 62 GLN HE21 H -30.245 -30.392 14.733 1.00 . A A . 152 GLN HE21 1 1
5 5577 1 1 62 GLN HE22 H -31.530 -31.067 13.793 1.00 . A A . 152 GLN HE22 1 1
5 5578 1 1 62 GLN HG2 H -28.075 -30.595 14.174 1.00 . A A . 152 GLN HG2 1 1
5 5579 1 1 62 GLN HG3 H -28.209 -29.516 12.787 1.00 . A A . 152 GLN HG3 1 1
5 5580 1 1 62 GLN N N -25.875 -29.473 11.840 1.00 . A A . 152 GLN N 1 1
5 5581 1 1 62 GLN NE2 N -30.595 -30.792 13.909 1.00 . A A . 152 GLN NE2 1 1
5 5582 1 1 62 GLN O O -24.169 -32.570 12.079 1.00 . A A . 152 GLN O 1 1
5 5583 1 1 62 GLN OE1 O -30.128 -31.473 11.838 1.00 . A A . 152 GLN OE1 1 1
5 5584 1 1 63 HIS C C -23.117 -31.371 8.465 1.00 . A A . 153 HIS C 1 1
5 5585 1 1 63 HIS CA C -24.092 -32.295 9.226 1.00 . A A . 153 HIS CA 1 1
5 5586 1 1 63 HIS CB C -25.029 -33.024 8.211 1.00 . A A . 153 HIS CB 1 1
5 5587 1 1 63 HIS CD2 C -26.082 -34.807 9.791 1.00 . A A . 153 HIS CD2 1 1
5 5588 1 1 63 HIS CE1 C -28.156 -34.608 9.208 1.00 . A A . 153 HIS CE1 1 1
5 5589 1 1 63 HIS CG C -26.128 -33.848 8.828 1.00 . A A . 153 HIS CG 1 1
5 5590 1 1 63 HIS H H -25.406 -30.748 9.870 1.00 . A A . 153 HIS H 1 1
5 5591 1 1 63 HIS HA H -23.512 -33.042 9.768 1.00 . A A . 153 HIS HA 1 1
5 5592 1 1 63 HIS HB2 H -25.501 -32.290 7.569 1.00 . A A . 153 HIS HB2 1 1
5 5593 1 1 63 HIS HB3 H -24.432 -33.686 7.595 1.00 . A A . 153 HIS HB3 1 1
5 5594 1 1 63 HIS HD1 H -27.829 -33.127 7.795 1.00 . A A . 153 HIS HD1 1 1
5 5595 1 1 63 HIS HD2 H -25.196 -35.158 10.297 1.00 . A A . 153 HIS HD2 1 1
5 5596 1 1 63 HIS HE1 H -29.228 -34.739 9.145 1.00 . A A . 153 HIS HE1 1 1
5 5597 1 1 63 HIS N N -24.876 -31.494 10.204 1.00 . A A . 153 HIS N 1 1
5 5598 1 1 63 HIS ND1 N -27.458 -33.737 8.475 1.00 . A A . 153 HIS ND1 1 1
5 5599 1 1 63 HIS NE2 N -27.368 -35.282 10.024 1.00 . A A . 153 HIS NE2 1 1
5 5600 1 1 63 HIS O O -23.457 -30.837 7.408 1.00 . A A . 153 HIS O 1 1
5 5601 1 1 64 ILE C C -19.779 -31.035 7.771 1.00 . A A . 154 ILE C 1 1
5 5602 1 1 64 ILE CA C -20.900 -30.241 8.481 1.00 . A A . 154 ILE CA 1 1
5 5603 1 1 64 ILE CB C -20.277 -29.369 9.641 1.00 . A A . 154 ILE CB 1 1
5 5604 1 1 64 ILE CD1 C -20.897 -27.868 11.674 1.00 . A A . 154 ILE CD1 1 1
5 5605 1 1 64 ILE CG1 C -21.397 -28.642 10.460 1.00 . A A . 154 ILE CG1 1 1
5 5606 1 1 64 ILE CG2 C -19.239 -28.349 9.089 1.00 . A A . 154 ILE CG2 1 1
5 5607 1 1 64 ILE H H -21.676 -31.705 9.807 1.00 . A A . 154 ILE H 1 1
5 5608 1 1 64 ILE HA H -21.381 -29.571 7.770 1.00 . A A . 154 ILE HA 1 1
5 5609 1 1 64 ILE HB H -19.743 -30.045 10.311 1.00 . A A . 154 ILE HB 1 1
5 5610 1 1 64 ILE HD11 H -20.215 -27.090 11.355 1.00 . A A . 154 ILE HD11 1 1
5 5611 1 1 64 ILE HD12 H -20.387 -28.538 12.353 1.00 . A A . 154 ILE HD12 1 1
5 5612 1 1 64 ILE HD13 H -21.739 -27.419 12.180 1.00 . A A . 154 ILE HD13 1 1
5 5613 1 1 64 ILE HG12 H -21.916 -27.940 9.818 1.00 . A A . 154 ILE HG12 1 1
5 5614 1 1 64 ILE HG13 H -22.114 -29.379 10.817 1.00 . A A . 154 ILE HG13 1 1
5 5615 1 1 64 ILE HG21 H -19.722 -27.674 8.390 1.00 . A A . 154 ILE HG21 1 1
5 5616 1 1 64 ILE HG22 H -18.440 -28.875 8.577 1.00 . A A . 154 ILE HG22 1 1
5 5617 1 1 64 ILE HG23 H -18.814 -27.774 9.902 1.00 . A A . 154 ILE HG23 1 1
5 5618 1 1 64 ILE N N -21.910 -31.182 9.018 1.00 . A A . 154 ILE N 1 1
5 5619 1 1 64 ILE O O -19.203 -31.935 8.394 1.00 . A A . 154 ILE O 1 1
5 5620 1 1 65 PRO C C -16.957 -30.906 6.226 1.00 . A A . 155 PRO C 1 1
5 5621 1 1 65 PRO CA C -18.344 -31.408 5.755 1.00 . A A . 155 PRO CA 1 1
5 5622 1 1 65 PRO CB C -18.617 -31.045 4.273 1.00 . A A . 155 PRO CB 1 1
5 5623 1 1 65 PRO CD C -20.107 -29.705 5.600 1.00 . A A . 155 PRO CD 1 1
5 5624 1 1 65 PRO CG C -19.244 -29.686 4.344 1.00 . A A . 155 PRO CG 1 1
5 5625 1 1 65 PRO HA H -18.399 -32.490 5.884 1.00 . A A . 155 PRO HA 1 1
5 5626 1 1 65 PRO HB2 H -17.692 -31.035 3.706 1.00 . A A . 155 PRO HB2 1 1
5 5627 1 1 65 PRO HB3 H -19.295 -31.773 3.838 1.00 . A A . 155 PRO HB3 1 1
5 5628 1 1 65 PRO HD2 H -20.104 -28.733 6.080 1.00 . A A . 155 PRO HD2 1 1
5 5629 1 1 65 PRO HD3 H -21.125 -29.999 5.364 1.00 . A A . 155 PRO HD3 1 1
5 5630 1 1 65 PRO HG2 H -18.467 -28.924 4.423 1.00 . A A . 155 PRO HG2 1 1
5 5631 1 1 65 PRO HG3 H -19.849 -29.507 3.462 1.00 . A A . 155 PRO HG3 1 1
5 5632 1 1 65 PRO N N -19.447 -30.730 6.471 1.00 . A A . 155 PRO N 1 1
5 5633 1 1 65 PRO O O -16.823 -29.764 6.691 1.00 . A A . 155 PRO O 1 1
5 5634 1 1 66 ASP C C -13.913 -30.460 5.519 1.00 . A A . 156 ASP C 1 1
5 5635 1 1 66 ASP CA C -14.549 -31.472 6.495 1.00 . A A . 156 ASP CA 1 1
5 5636 1 1 66 ASP CB C -13.730 -32.793 6.558 1.00 . A A . 156 ASP CB 1 1
5 5637 1 1 66 ASP CG C -12.208 -32.590 6.751 1.00 . A A . 156 ASP CG 1 1
5 5638 1 1 66 ASP H H -16.137 -32.659 5.728 1.00 . A A . 156 ASP H 1 1
5 5639 1 1 66 ASP HA H -14.573 -31.033 7.488 1.00 . A A . 156 ASP HA 1 1
5 5640 1 1 66 ASP HB2 H -14.096 -33.393 7.383 1.00 . A A . 156 ASP HB2 1 1
5 5641 1 1 66 ASP HB3 H -13.897 -33.347 5.636 1.00 . A A . 156 ASP HB3 1 1
5 5642 1 1 66 ASP N N -15.943 -31.776 6.100 1.00 . A A . 156 ASP N 1 1
5 5643 1 1 66 ASP O O -13.484 -29.370 5.920 1.00 . A A . 156 ASP O 1 1
5 5644 1 1 66 ASP OD1 O -11.781 -32.169 7.844 1.00 . A A . 156 ASP OD1 1 1
5 5645 1 1 66 ASP OD2 O -11.435 -32.870 5.809 1.00 . A A . 156 ASP OD2 1 1
5 5646 1 1 67 THR C C -14.484 -29.358 2.379 1.00 . A A . 157 THR C 1 1
5 5647 1 1 67 THR CA C -13.327 -30.004 3.150 1.00 . A A . 157 THR CA 1 1
5 5648 1 1 67 THR CB C -12.399 -30.824 2.191 1.00 . A A . 157 THR CB 1 1
5 5649 1 1 67 THR CG2 C -11.042 -31.149 2.842 1.00 . A A . 157 THR CG2 1 1
5 5650 1 1 67 THR H H -14.246 -31.710 3.996 1.00 . A A . 157 THR H 1 1
5 5651 1 1 67 THR HA H -12.728 -29.203 3.595 1.00 . A A . 157 THR HA 1 1
5 5652 1 1 67 THR HB H -12.211 -30.231 1.299 1.00 . A A . 157 THR HB 1 1
5 5653 1 1 67 THR HG1 H -13.919 -31.806 1.397 1.00 . A A . 157 THR HG1 1 1
5 5654 1 1 67 THR HG21 H -11.193 -31.731 3.743 1.00 . A A . 157 THR HG21 1 1
5 5655 1 1 67 THR HG22 H -10.529 -30.224 3.098 1.00 . A A . 157 THR HG22 1 1
5 5656 1 1 67 THR HG23 H -10.429 -31.711 2.152 1.00 . A A . 157 THR HG23 1 1
5 5657 1 1 67 THR N N -13.870 -30.840 4.234 1.00 . A A . 157 THR N 1 1
5 5658 1 1 67 THR O O -14.968 -29.894 1.373 1.00 . A A . 157 THR O 1 1
5 5659 1 1 67 THR OG1 O -13.061 -32.033 1.782 1.00 . A A . 157 THR OG1 1 1
5 5660 1 1 68 TYR C C -15.564 -26.782 1.012 1.00 . A A . 158 TYR C 1 1
5 5661 1 1 68 TYR CA C -16.057 -27.475 2.306 1.00 . A A . 158 TYR CA 1 1
5 5662 1 1 68 TYR CB C -16.612 -26.433 3.315 1.00 . A A . 158 TYR CB 1 1
5 5663 1 1 68 TYR CD1 C -18.883 -25.754 2.332 1.00 . A A . 158 TYR CD1 1 1
5 5664 1 1 68 TYR CD2 C -17.181 -24.088 2.468 1.00 . A A . 158 TYR CD2 1 1
5 5665 1 1 68 TYR CE1 C -19.731 -24.826 1.767 1.00 . A A . 158 TYR CE1 1 1
5 5666 1 1 68 TYR CE2 C -18.029 -23.163 1.908 1.00 . A A . 158 TYR CE2 1 1
5 5667 1 1 68 TYR CG C -17.581 -25.405 2.697 1.00 . A A . 158 TYR CG 1 1
5 5668 1 1 68 TYR CZ C -19.297 -23.534 1.556 1.00 . A A . 158 TYR CZ 1 1
5 5669 1 1 68 TYR H H -14.632 -27.951 3.795 1.00 . A A . 158 TYR H 1 1
5 5670 1 1 68 TYR HA H -16.860 -28.164 2.052 1.00 . A A . 158 TYR HA 1 1
5 5671 1 1 68 TYR HB2 H -17.140 -26.957 4.104 1.00 . A A . 158 TYR HB2 1 1
5 5672 1 1 68 TYR HB3 H -15.779 -25.895 3.761 1.00 . A A . 158 TYR HB3 1 1
5 5673 1 1 68 TYR HD1 H -19.229 -26.770 2.498 1.00 . A A . 158 TYR HD1 1 1
5 5674 1 1 68 TYR HD2 H -16.181 -23.789 2.750 1.00 . A A . 158 TYR HD2 1 1
5 5675 1 1 68 TYR HE1 H -20.732 -25.112 1.490 1.00 . A A . 158 TYR HE1 1 1
5 5676 1 1 68 TYR HE2 H -17.689 -22.149 1.745 1.00 . A A . 158 TYR HE2 1 1
5 5677 1 1 68 TYR HH H -21.031 -22.736 1.314 1.00 . A A . 158 TYR HH 1 1
5 5678 1 1 68 TYR N N -14.990 -28.252 2.931 1.00 . A A . 158 TYR N 1 1
5 5679 1 1 68 TYR O O -14.490 -26.161 0.983 1.00 . A A . 158 TYR O 1 1
5 5680 1 1 68 TYR OH O -20.137 -22.603 0.991 1.00 . A A . 158 TYR OH 1 1
5 5681 1 1 69 LEU C C -17.499 -25.254 -1.424 1.00 . A A . 159 LEU C 1 1
5 5682 1 1 69 LEU CA C -16.248 -26.113 -1.274 1.00 . A A . 159 LEU CA 1 1
5 5683 1 1 69 LEU CB C -16.095 -27.015 -2.520 1.00 . A A . 159 LEU CB 1 1
5 5684 1 1 69 LEU CD1 C -14.824 -28.766 -3.857 1.00 . A A . 159 LEU CD1 1 1
5 5685 1 1 69 LEU CD2 C -13.538 -26.853 -2.741 1.00 . A A . 159 LEU CD2 1 1
5 5686 1 1 69 LEU CG C -14.763 -27.806 -2.646 1.00 . A A . 159 LEU CG 1 1
5 5687 1 1 69 LEU H H -17.107 -27.558 0.013 1.00 . A A . 159 LEU H 1 1
5 5688 1 1 69 LEU HA H -15.376 -25.465 -1.189 1.00 . A A . 159 LEU HA 1 1
5 5689 1 1 69 LEU HB2 H -16.916 -27.728 -2.518 1.00 . A A . 159 LEU HB2 1 1
5 5690 1 1 69 LEU HB3 H -16.199 -26.389 -3.408 1.00 . A A . 159 LEU HB3 1 1
5 5691 1 1 69 LEU HD11 H -14.945 -28.200 -4.773 1.00 . A A . 159 LEU HD11 1 1
5 5692 1 1 69 LEU HD12 H -15.666 -29.442 -3.746 1.00 . A A . 159 LEU HD12 1 1
5 5693 1 1 69 LEU HD13 H -13.913 -29.348 -3.912 1.00 . A A . 159 LEU HD13 1 1
5 5694 1 1 69 LEU HD21 H -13.629 -26.218 -3.614 1.00 . A A . 159 LEU HD21 1 1
5 5695 1 1 69 LEU HD22 H -12.628 -27.431 -2.818 1.00 . A A . 159 LEU HD22 1 1
5 5696 1 1 69 LEU HD23 H -13.485 -26.234 -1.853 1.00 . A A . 159 LEU HD23 1 1
5 5697 1 1 69 LEU HG H -14.637 -28.412 -1.755 1.00 . A A . 159 LEU HG 1 1
5 5698 1 1 69 LEU N N -16.375 -26.901 -0.043 1.00 . A A . 159 LEU N 1 1
5 5699 1 1 69 LEU O O -18.609 -25.714 -1.134 1.00 . A A . 159 LEU O 1 1
5 5700 1 1 70 CYS C C -18.912 -23.270 -3.604 1.00 . A A . 160 CYS C 1 1
5 5701 1 1 70 CYS CA C -18.437 -23.099 -2.164 1.00 . A A . 160 CYS CA 1 1
5 5702 1 1 70 CYS CB C -18.014 -21.650 -1.915 1.00 . A A . 160 CYS CB 1 1
5 5703 1 1 70 CYS H H -16.418 -23.722 -2.084 1.00 . A A . 160 CYS H 1 1
5 5704 1 1 70 CYS HA H -19.261 -23.351 -1.492 1.00 . A A . 160 CYS HA 1 1
5 5705 1 1 70 CYS HB2 H -18.882 -21.004 -1.997 1.00 . A A . 160 CYS HB2 1 1
5 5706 1 1 70 CYS HB3 H -17.626 -21.572 -0.908 1.00 . A A . 160 CYS HB3 1 1
5 5707 1 1 70 CYS N N -17.319 -24.018 -1.894 1.00 . A A . 160 CYS N 1 1
5 5708 1 1 70 CYS O O -18.199 -23.842 -4.409 1.00 . A A . 160 CYS O 1 1
5 5709 1 1 70 CYS SG S -16.752 -20.983 -3.035 1.00 . A A . 160 CYS SG 1 1
5 5710 1 1 71 GLU C C -19.913 -22.542 -6.442 1.00 . A A . 161 GLU C 1 1
5 5711 1 1 71 GLU CA C -20.803 -22.784 -5.205 1.00 . A A . 161 GLU CA 1 1
5 5712 1 1 71 GLU CB C -21.981 -21.759 -5.172 1.00 . A A . 161 GLU CB 1 1
5 5713 1 1 71 GLU CD C -20.761 -19.933 -3.777 1.00 . A A . 161 GLU CD 1 1
5 5714 1 1 71 GLU CG C -21.616 -20.261 -5.023 1.00 . A A . 161 GLU CG 1 1
5 5715 1 1 71 GLU H H -20.595 -22.328 -3.143 1.00 . A A . 161 GLU H 1 1
5 5716 1 1 71 GLU HA H -21.230 -23.769 -5.299 1.00 . A A . 161 GLU HA 1 1
5 5717 1 1 71 GLU HB2 H -22.560 -21.867 -6.084 1.00 . A A . 161 GLU HB2 1 1
5 5718 1 1 71 GLU HB3 H -22.628 -22.025 -4.337 1.00 . A A . 161 GLU HB3 1 1
5 5719 1 1 71 GLU HG2 H -21.087 -19.949 -5.918 1.00 . A A . 161 GLU HG2 1 1
5 5720 1 1 71 GLU HG3 H -22.540 -19.700 -4.956 1.00 . A A . 161 GLU HG3 1 1
5 5721 1 1 71 GLU N N -20.108 -22.756 -3.887 1.00 . A A . 161 GLU N 1 1
5 5722 1 1 71 GLU O O -20.154 -23.121 -7.503 1.00 . A A . 161 GLU O 1 1
5 5723 1 1 71 GLU OE1 O -21.212 -20.209 -2.643 1.00 . A A . 161 GLU OE1 1 1
5 5724 1 1 71 GLU OE2 O -19.601 -19.482 -3.927 1.00 . A A . 161 GLU OE2 1 1
5 5725 1 1 72 ARG C C -16.921 -22.476 -7.543 1.00 . A A . 162 ARG C 1 1
5 5726 1 1 72 ARG CA C -17.956 -21.352 -7.372 1.00 . A A . 162 ARG CA 1 1
5 5727 1 1 72 ARG CB C -17.280 -19.999 -7.046 1.00 . A A . 162 ARG CB 1 1
5 5728 1 1 72 ARG CD C -17.630 -17.509 -6.486 1.00 . A A . 162 ARG CD 1 1
5 5729 1 1 72 ARG CG C -18.234 -18.780 -7.118 1.00 . A A . 162 ARG CG 1 1
5 5730 1 1 72 ARG CZ C -17.266 -16.590 -4.178 1.00 . A A . 162 ARG CZ 1 1
5 5731 1 1 72 ARG H H -18.758 -21.284 -5.411 1.00 . A A . 162 ARG H 1 1
5 5732 1 1 72 ARG HA H -18.518 -21.249 -8.295 1.00 . A A . 162 ARG HA 1 1
5 5733 1 1 72 ARG HB2 H -16.863 -20.052 -6.042 1.00 . A A . 162 ARG HB2 1 1
5 5734 1 1 72 ARG HB3 H -16.464 -19.833 -7.746 1.00 . A A . 162 ARG HB3 1 1
5 5735 1 1 72 ARG HD2 H -16.612 -17.394 -6.835 1.00 . A A . 162 ARG HD2 1 1
5 5736 1 1 72 ARG HD3 H -18.218 -16.650 -6.793 1.00 . A A . 162 ARG HD3 1 1
5 5737 1 1 72 ARG HE H -17.958 -18.415 -4.614 1.00 . A A . 162 ARG HE 1 1
5 5738 1 1 72 ARG HG2 H -18.468 -18.579 -8.158 1.00 . A A . 162 ARG HG2 1 1
5 5739 1 1 72 ARG HG3 H -19.154 -19.027 -6.593 1.00 . A A . 162 ARG HG3 1 1
5 5740 1 1 72 ARG HH11 H -16.583 -15.362 -5.631 1.00 . A A . 162 ARG HH11 1 1
5 5741 1 1 72 ARG HH12 H -16.498 -14.728 -4.021 1.00 . A A . 162 ARG HH12 1 1
5 5742 1 1 72 ARG HH21 H -17.833 -17.572 -2.499 1.00 . A A . 162 ARG HH21 1 1
5 5743 1 1 72 ARG HH22 H -17.192 -15.979 -2.246 1.00 . A A . 162 ARG HH22 1 1
5 5744 1 1 72 ARG N N -18.896 -21.690 -6.291 1.00 . A A . 162 ARG N 1 1
5 5745 1 1 72 ARG NE N -17.622 -17.582 -5.008 1.00 . A A . 162 ARG NE 1 1
5 5746 1 1 72 ARG NH1 N -16.734 -15.473 -4.647 1.00 . A A . 162 ARG NH1 1 1
5 5747 1 1 72 ARG NH2 N -17.439 -16.728 -2.868 1.00 . A A . 162 ARG NH2 1 1
5 5748 1 1 72 ARG O O -16.543 -22.825 -8.659 1.00 . A A . 162 ARG O 1 1
5 5749 1 1 73 CYS C C -16.291 -25.531 -6.635 1.00 . A A . 163 CYS C 1 1
5 5750 1 1 73 CYS CA C -15.555 -24.191 -6.374 1.00 . A A . 163 CYS CA 1 1
5 5751 1 1 73 CYS CB C -14.812 -24.272 -5.018 1.00 . A A . 163 CYS CB 1 1
5 5752 1 1 73 CYS H H -16.824 -22.687 -5.558 1.00 . A A . 163 CYS H 1 1
5 5753 1 1 73 CYS HA H -14.822 -24.041 -7.160 1.00 . A A . 163 CYS HA 1 1
5 5754 1 1 73 CYS HB2 H -15.537 -24.403 -4.223 1.00 . A A . 163 CYS HB2 1 1
5 5755 1 1 73 CYS HB3 H -14.154 -25.134 -5.025 1.00 . A A . 163 CYS HB3 1 1
5 5756 1 1 73 CYS N N -16.490 -23.044 -6.403 1.00 . A A . 163 CYS N 1 1
5 5757 1 1 73 CYS O O -15.650 -26.552 -6.886 1.00 . A A . 163 CYS O 1 1
5 5758 1 1 73 CYS SG S -13.806 -22.819 -4.571 1.00 . A A . 163 CYS SG 1 1
5 5759 1 1 74 GLN C C -18.950 -26.692 -8.252 1.00 . A A . 164 GLN C 1 1
5 5760 1 1 74 GLN CA C -18.463 -26.710 -6.797 1.00 . A A . 164 GLN CA 1 1
5 5761 1 1 74 GLN CB C -19.673 -26.763 -5.823 1.00 . A A . 164 GLN CB 1 1
5 5762 1 1 74 GLN CD C -20.408 -27.441 -3.437 1.00 . A A . 164 GLN CD 1 1
5 5763 1 1 74 GLN CG C -19.282 -26.932 -4.339 1.00 . A A . 164 GLN CG 1 1
5 5764 1 1 74 GLN H H -18.082 -24.701 -6.277 1.00 . A A . 164 GLN H 1 1
5 5765 1 1 74 GLN HA H -17.851 -27.594 -6.640 1.00 . A A . 164 GLN HA 1 1
5 5766 1 1 74 GLN HB2 H -20.248 -25.847 -5.924 1.00 . A A . 164 GLN HB2 1 1
5 5767 1 1 74 GLN HB3 H -20.305 -27.593 -6.105 1.00 . A A . 164 GLN HB3 1 1
5 5768 1 1 74 GLN HE21 H -19.087 -28.285 -2.220 1.00 . A A . 164 GLN HE21 1 1
5 5769 1 1 74 GLN HE22 H -20.741 -28.490 -1.790 1.00 . A A . 164 GLN HE22 1 1
5 5770 1 1 74 GLN HG2 H -18.451 -27.621 -4.271 1.00 . A A . 164 GLN HG2 1 1
5 5771 1 1 74 GLN HG3 H -18.966 -25.966 -3.955 1.00 . A A . 164 GLN HG3 1 1
5 5772 1 1 74 GLN N N -17.632 -25.528 -6.533 1.00 . A A . 164 GLN N 1 1
5 5773 1 1 74 GLN NE2 N -20.045 -28.139 -2.373 1.00 . A A . 164 GLN NE2 1 1
5 5774 1 1 74 GLN O O -19.282 -25.615 -8.768 1.00 . A A . 164 GLN O 1 1
5 5775 1 1 74 GLN OE1 O -21.586 -27.196 -3.680 1.00 . A A . 164 GLN OE1 1 1
5 5776 1 1 75 PRO C C -21.085 -27.606 -10.334 1.00 . A A . 165 PRO C 1 1
5 5777 1 1 75 PRO CA C -19.589 -28.005 -10.304 1.00 . A A . 165 PRO CA 1 1
5 5778 1 1 75 PRO CB C -19.403 -29.508 -10.656 1.00 . A A . 165 PRO CB 1 1
5 5779 1 1 75 PRO CD C -18.347 -29.163 -8.535 1.00 . A A . 165 PRO CD 1 1
5 5780 1 1 75 PRO CG C -18.226 -29.936 -9.834 1.00 . A A . 165 PRO CG 1 1
5 5781 1 1 75 PRO HA H -19.051 -27.396 -11.023 1.00 . A A . 165 PRO HA 1 1
5 5782 1 1 75 PRO HB2 H -20.298 -30.073 -10.393 1.00 . A A . 165 PRO HB2 1 1
5 5783 1 1 75 PRO HB3 H -19.210 -29.623 -11.717 1.00 . A A . 165 PRO HB3 1 1
5 5784 1 1 75 PRO HD2 H -18.982 -29.690 -7.830 1.00 . A A . 165 PRO HD2 1 1
5 5785 1 1 75 PRO HD3 H -17.368 -28.993 -8.102 1.00 . A A . 165 PRO HD3 1 1
5 5786 1 1 75 PRO HG2 H -18.267 -31.008 -9.652 1.00 . A A . 165 PRO HG2 1 1
5 5787 1 1 75 PRO HG3 H -17.301 -29.684 -10.343 1.00 . A A . 165 PRO HG3 1 1
5 5788 1 1 75 PRO N N -18.975 -27.879 -8.956 1.00 . A A . 165 PRO N 1 1
5 5789 1 1 75 PRO O O -21.623 -27.304 -11.406 1.00 . A A . 165 PRO O 1 1
5 5790 1 1 76 ARG C C -23.170 -25.693 -8.609 1.00 . A A . 166 ARG C 1 1
5 5791 1 1 76 ARG CA C -23.137 -27.188 -8.997 1.00 . A A . 166 ARG CA 1 1
5 5792 1 1 76 ARG CB C -23.871 -28.045 -7.919 1.00 . A A . 166 ARG CB 1 1
5 5793 1 1 76 ARG CD C -24.149 -28.634 -5.427 1.00 . A A . 166 ARG CD 1 1
5 5794 1 1 76 ARG CG C -23.293 -27.929 -6.488 1.00 . A A . 166 ARG CG 1 1
5 5795 1 1 76 ARG CZ C -25.130 -30.898 -5.114 1.00 . A A . 166 ARG CZ 1 1
5 5796 1 1 76 ARG H H -21.266 -27.925 -8.352 1.00 . A A . 166 ARG H 1 1
5 5797 1 1 76 ARG HA H -23.643 -27.316 -9.950 1.00 . A A . 166 ARG HA 1 1
5 5798 1 1 76 ARG HB2 H -24.915 -27.747 -7.890 1.00 . A A . 166 ARG HB2 1 1
5 5799 1 1 76 ARG HB3 H -23.825 -29.091 -8.217 1.00 . A A . 166 ARG HB3 1 1
5 5800 1 1 76 ARG HD2 H -23.737 -28.421 -4.449 1.00 . A A . 166 ARG HD2 1 1
5 5801 1 1 76 ARG HD3 H -25.163 -28.238 -5.476 1.00 . A A . 166 ARG HD3 1 1
5 5802 1 1 76 ARG HE H -23.443 -30.498 -6.102 1.00 . A A . 166 ARG HE 1 1
5 5803 1 1 76 ARG HG2 H -22.301 -28.364 -6.478 1.00 . A A . 166 ARG HG2 1 1
5 5804 1 1 76 ARG HG3 H -23.214 -26.876 -6.227 1.00 . A A . 166 ARG HG3 1 1
5 5805 1 1 76 ARG HH11 H -26.285 -29.401 -4.395 1.00 . A A . 166 ARG HH11 1 1
5 5806 1 1 76 ARG HH12 H -26.890 -31.001 -4.125 1.00 . A A . 166 ARG HH12 1 1
5 5807 1 1 76 ARG HH21 H -24.218 -32.585 -5.734 1.00 . A A . 166 ARG HH21 1 1
5 5808 1 1 76 ARG HH22 H -25.710 -32.816 -4.879 1.00 . A A . 166 ARG HH22 1 1
5 5809 1 1 76 ARG N N -21.744 -27.625 -9.153 1.00 . A A . 166 ARG N 1 1
5 5810 1 1 76 ARG NE N -24.189 -30.092 -5.611 1.00 . A A . 166 ARG NE 1 1
5 5811 1 1 76 ARG NH1 N -26.185 -30.396 -4.497 1.00 . A A . 166 ARG NH1 1 1
5 5812 1 1 76 ARG NH2 N -25.013 -32.203 -5.256 1.00 . A A . 166 ARG NH2 1 1
5 5813 1 1 76 ARG O O -22.287 -25.210 -7.879 1.00 . A A . 166 ARG O 1 1
5 5814 1 1 77 ASN C C -25.484 -23.550 -7.631 1.00 . A A . 167 ASN C 1 1
5 5815 1 1 77 ASN CA C -24.427 -23.571 -8.752 1.00 . A A . 167 ASN CA 1 1
5 5816 1 1 77 ASN CB C -24.883 -22.734 -9.990 1.00 . A A . 167 ASN CB 1 1
5 5817 1 1 77 ASN CG C -26.189 -23.224 -10.636 1.00 . A A . 167 ASN CG 1 1
5 5818 1 1 77 ASN H H -24.766 -25.392 -9.773 1.00 . A A . 167 ASN H 1 1
5 5819 1 1 77 ASN HA H -23.499 -23.144 -8.368 1.00 . A A . 167 ASN HA 1 1
5 5820 1 1 77 ASN HB2 H -25.019 -21.699 -9.688 1.00 . A A . 167 ASN HB2 1 1
5 5821 1 1 77 ASN HB3 H -24.101 -22.766 -10.739 1.00 . A A . 167 ASN HB3 1 1
5 5822 1 1 77 ASN HD21 H -25.195 -24.421 -11.863 1.00 . A A . 167 ASN HD21 1 1
5 5823 1 1 77 ASN HD22 H -26.915 -24.445 -12.019 1.00 . A A . 167 ASN HD22 1 1
5 5824 1 1 77 ASN N N -24.170 -24.967 -9.126 1.00 . A A . 167 ASN N 1 1
5 5825 1 1 77 ASN ND2 N -26.089 -24.118 -11.604 1.00 . A A . 167 ASN ND2 1 1
5 5826 1 1 77 ASN O O -26.531 -24.202 -7.738 1.00 . A A . 167 ASN O 1 1
5 5827 1 1 77 ASN OD1 O -27.280 -22.802 -10.264 1.00 . A A . 167 ASN OD1 1 1
5 5828 1 1 78 LEU C C -26.849 -21.348 -5.539 1.00 . A A . 168 LEU C 1 1
5 5829 1 1 78 LEU CA C -26.104 -22.676 -5.394 1.00 . A A . 168 LEU CA 1 1
5 5830 1 1 78 LEU CB C -25.350 -22.748 -4.022 1.00 . A A . 168 LEU CB 1 1
5 5831 1 1 78 LEU CD1 C -26.045 -25.138 -3.383 1.00 . A A . 168 LEU CD1 1 1
5 5832 1 1 78 LEU CD2 C -23.788 -24.762 -4.483 1.00 . A A . 168 LEU CD2 1 1
5 5833 1 1 78 LEU CG C -24.865 -24.167 -3.550 1.00 . A A . 168 LEU CG 1 1
5 5834 1 1 78 LEU H H -24.300 -22.419 -6.485 1.00 . A A . 168 LEU H 1 1
5 5835 1 1 78 LEU HA H -26.837 -23.481 -5.430 1.00 . A A . 168 LEU HA 1 1
5 5836 1 1 78 LEU HB2 H -24.484 -22.100 -4.080 1.00 . A A . 168 LEU HB2 1 1
5 5837 1 1 78 LEU HB3 H -26.005 -22.353 -3.249 1.00 . A A . 168 LEU HB3 1 1
5 5838 1 1 78 LEU HD11 H -26.533 -25.297 -4.339 1.00 . A A . 168 LEU HD11 1 1
5 5839 1 1 78 LEU HD12 H -26.757 -24.729 -2.680 1.00 . A A . 168 LEU HD12 1 1
5 5840 1 1 78 LEU HD13 H -25.684 -26.087 -3.008 1.00 . A A . 168 LEU HD13 1 1
5 5841 1 1 78 LEU HD21 H -24.192 -24.902 -5.477 1.00 . A A . 168 LEU HD21 1 1
5 5842 1 1 78 LEU HD22 H -23.443 -25.715 -4.097 1.00 . A A . 168 LEU HD22 1 1
5 5843 1 1 78 LEU HD23 H -22.948 -24.083 -4.534 1.00 . A A . 168 LEU HD23 1 1
5 5844 1 1 78 LEU HG H -24.410 -24.057 -2.571 1.00 . A A . 168 LEU HG 1 1
5 5845 1 1 78 LEU N N -25.177 -22.847 -6.533 1.00 . A A . 168 LEU N 1 1
5 5846 1 1 78 LEU O O -26.364 -20.411 -6.185 1.00 . A A . 168 LEU O 1 1
5 5847 1 1 79 ASP C C -28.408 -19.032 -4.001 1.00 . A A . 169 ASP C 1 1
5 5848 1 1 79 ASP CA C -28.914 -20.119 -4.976 1.00 . A A . 169 ASP CA 1 1
5 5849 1 1 79 ASP CB C -30.405 -20.534 -4.719 1.00 . A A . 169 ASP CB 1 1
5 5850 1 1 79 ASP CG C -30.667 -21.531 -3.556 1.00 . A A . 169 ASP CG 1 1
5 5851 1 1 79 ASP H H -28.338 -22.077 -4.440 1.00 . A A . 169 ASP H 1 1
5 5852 1 1 79 ASP HA H -28.858 -19.706 -5.984 1.00 . A A . 169 ASP HA 1 1
5 5853 1 1 79 ASP HB2 H -30.987 -19.642 -4.520 1.00 . A A . 169 ASP HB2 1 1
5 5854 1 1 79 ASP HB3 H -30.783 -20.986 -5.630 1.00 . A A . 169 ASP HB3 1 1
5 5855 1 1 79 ASP N N -28.039 -21.293 -4.943 1.00 . A A . 169 ASP N 1 1
5 5856 1 1 79 ASP O O -28.771 -18.999 -2.818 1.00 . A A . 169 ASP O 1 1
5 5857 1 1 79 ASP OD1 O -29.755 -21.857 -2.765 1.00 . A A . 169 ASP OD1 1 1
5 5858 1 1 79 ASP OD2 O -31.814 -22.012 -3.448 1.00 . A A . 169 ASP OD2 1 1
5 5859 1 1 80 LYS C C -27.973 -16.086 -3.248 1.00 . A A . 170 LYS C 1 1
5 5860 1 1 80 LYS CA C -26.911 -17.049 -3.794 1.00 . A A . 170 LYS CA 1 1
5 5861 1 1 80 LYS CB C -25.906 -16.284 -4.704 1.00 . A A . 170 LYS CB 1 1
5 5862 1 1 80 LYS CD C -24.163 -14.361 -4.898 1.00 . A A . 170 LYS CD 1 1
5 5863 1 1 80 LYS CE C -24.507 -13.995 -6.345 1.00 . A A . 170 LYS CE 1 1
5 5864 1 1 80 LYS CG C -25.373 -14.948 -4.121 1.00 . A A . 170 LYS CG 1 1
5 5865 1 1 80 LYS H H -27.267 -18.290 -5.470 1.00 . A A . 170 LYS H 1 1
5 5866 1 1 80 LYS HA H -26.362 -17.479 -2.949 1.00 . A A . 170 LYS HA 1 1
5 5867 1 1 80 LYS HB2 H -25.057 -16.930 -4.896 1.00 . A A . 170 LYS HB2 1 1
5 5868 1 1 80 LYS HB3 H -26.391 -16.070 -5.653 1.00 . A A . 170 LYS HB3 1 1
5 5869 1 1 80 LYS HD2 H -23.819 -13.468 -4.387 1.00 . A A . 170 LYS HD2 1 1
5 5870 1 1 80 LYS HD3 H -23.359 -15.093 -4.901 1.00 . A A . 170 LYS HD3 1 1
5 5871 1 1 80 LYS HE2 H -23.626 -13.591 -6.825 1.00 . A A . 170 LYS HE2 1 1
5 5872 1 1 80 LYS HE3 H -24.821 -14.887 -6.874 1.00 . A A . 170 LYS HE3 1 1
5 5873 1 1 80 LYS HG2 H -26.181 -14.217 -4.127 1.00 . A A . 170 LYS HG2 1 1
5 5874 1 1 80 LYS HG3 H -25.075 -15.118 -3.094 1.00 . A A . 170 LYS HG3 1 1
5 5875 1 1 80 LYS HZ1 H -25.842 -12.821 -7.416 1.00 . A A . 170 LYS HZ1 1 1
5 5876 1 1 80 LYS HZ2 H -25.276 -12.095 -6.000 1.00 . A A . 170 LYS HZ2 1 1
5 5877 1 1 80 LYS HZ3 H -26.433 -13.324 -5.915 1.00 . A A . 170 LYS HZ3 1 1
5 5878 1 1 80 LYS N N -27.523 -18.166 -4.533 1.00 . A A . 170 LYS N 1 1
5 5879 1 1 80 LYS NZ N -25.588 -12.989 -6.423 1.00 . A A . 170 LYS NZ 1 1
5 5880 1 1 80 LYS O O -27.886 -15.680 -2.091 1.00 . A A . 170 LYS O 1 1
5 5881 1 1 81 GLU C C -30.852 -15.276 -2.548 1.00 . A A . 171 GLU C 1 1
5 5882 1 1 81 GLU CA C -30.020 -14.771 -3.730 1.00 . A A . 171 GLU CA 1 1
5 5883 1 1 81 GLU CB C -30.934 -14.450 -4.938 1.00 . A A . 171 GLU CB 1 1
5 5884 1 1 81 GLU CD C -32.855 -13.030 -5.898 1.00 . A A . 171 GLU CD 1 1
5 5885 1 1 81 GLU CG C -31.986 -13.344 -4.672 1.00 . A A . 171 GLU CG 1 1
5 5886 1 1 81 GLU H H -29.020 -16.180 -4.966 1.00 . A A . 171 GLU H 1 1
5 5887 1 1 81 GLU HA H -29.512 -13.857 -3.429 1.00 . A A . 171 GLU HA 1 1
5 5888 1 1 81 GLU HB2 H -30.306 -14.135 -5.766 1.00 . A A . 171 GLU HB2 1 1
5 5889 1 1 81 GLU HB3 H -31.455 -15.357 -5.230 1.00 . A A . 171 GLU HB3 1 1
5 5890 1 1 81 GLU HG2 H -32.632 -13.664 -3.856 1.00 . A A . 171 GLU HG2 1 1
5 5891 1 1 81 GLU HG3 H -31.467 -12.439 -4.363 1.00 . A A . 171 GLU HG3 1 1
5 5892 1 1 81 GLU N N -28.974 -15.746 -4.088 1.00 . A A . 171 GLU N 1 1
5 5893 1 1 81 GLU O O -31.181 -14.502 -1.667 1.00 . A A . 171 GLU O 1 1
5 5894 1 1 81 GLU OE1 O -32.459 -12.175 -6.718 1.00 . A A . 171 GLU OE1 1 1
5 5895 1 1 81 GLU OE2 O -33.921 -13.663 -6.066 1.00 . A A . 171 GLU OE2 1 1
5 5896 1 1 82 ARG C C -31.103 -17.091 -0.091 1.00 . A A . 172 ARG C 1 1
5 5897 1 1 82 ARG CA C -31.893 -17.232 -1.416 1.00 . A A . 172 ARG CA 1 1
5 5898 1 1 82 ARG CB C -32.146 -18.731 -1.743 1.00 . A A . 172 ARG CB 1 1
5 5899 1 1 82 ARG CD C -34.499 -19.010 -0.728 1.00 . A A . 172 ARG CD 1 1
5 5900 1 1 82 ARG CG C -33.034 -19.494 -0.726 1.00 . A A . 172 ARG CG 1 1
5 5901 1 1 82 ARG CZ C -36.011 -20.837 0.100 1.00 . A A . 172 ARG CZ 1 1
5 5902 1 1 82 ARG H H -30.854 -17.143 -3.277 1.00 . A A . 172 ARG H 1 1
5 5903 1 1 82 ARG HA H -32.847 -16.723 -1.316 1.00 . A A . 172 ARG HA 1 1
5 5904 1 1 82 ARG HB2 H -32.613 -18.800 -2.721 1.00 . A A . 172 ARG HB2 1 1
5 5905 1 1 82 ARG HB3 H -31.188 -19.237 -1.796 1.00 . A A . 172 ARG HB3 1 1
5 5906 1 1 82 ARG HD2 H -34.518 -17.946 -0.514 1.00 . A A . 172 ARG HD2 1 1
5 5907 1 1 82 ARG HD3 H -34.928 -19.180 -1.710 1.00 . A A . 172 ARG HD3 1 1
5 5908 1 1 82 ARG HE H -35.369 -19.270 1.171 1.00 . A A . 172 ARG HE 1 1
5 5909 1 1 82 ARG HG2 H -33.021 -20.551 -0.975 1.00 . A A . 172 ARG HG2 1 1
5 5910 1 1 82 ARG HG3 H -32.621 -19.365 0.270 1.00 . A A . 172 ARG HG3 1 1
5 5911 1 1 82 ARG HH11 H -35.419 -21.111 -1.818 1.00 . A A . 172 ARG HH11 1 1
5 5912 1 1 82 ARG HH12 H -36.476 -22.333 -1.189 1.00 . A A . 172 ARG HH12 1 1
5 5913 1 1 82 ARG HH21 H -36.803 -20.858 1.966 1.00 . A A . 172 ARG HH21 1 1
5 5914 1 1 82 ARG HH22 H -37.265 -22.179 0.938 1.00 . A A . 172 ARG HH22 1 1
5 5915 1 1 82 ARG N N -31.150 -16.589 -2.528 1.00 . A A . 172 ARG N 1 1
5 5916 1 1 82 ARG NE N -35.320 -19.700 0.291 1.00 . A A . 172 ARG NE 1 1
5 5917 1 1 82 ARG NH1 N -35.969 -21.475 -1.063 1.00 . A A . 172 ARG NH1 1 1
5 5918 1 1 82 ARG NH2 N -36.752 -21.329 1.080 1.00 . A A . 172 ARG NH2 1 1
5 5919 1 1 82 ARG O O -31.679 -16.843 0.972 1.00 . A A . 172 ARG O 1 1
5 5920 1 1 83 ALA C C -28.732 -15.610 1.399 1.00 . A A . 173 ALA C 1 1
5 5921 1 1 83 ALA CA C -28.829 -17.076 0.931 1.00 . A A . 173 ALA CA 1 1
5 5922 1 1 83 ALA CB C -27.447 -17.610 0.534 1.00 . A A . 173 ALA CB 1 1
5 5923 1 1 83 ALA H H -29.400 -17.458 -1.082 1.00 . A A . 173 ALA H 1 1
5 5924 1 1 83 ALA HA H -29.198 -17.684 1.756 1.00 . A A . 173 ALA HA 1 1
5 5925 1 1 83 ALA HB1 H -27.049 -17.032 -0.291 1.00 . A A . 173 ALA HB1 1 1
5 5926 1 1 83 ALA HB2 H -27.527 -18.647 0.233 1.00 . A A . 173 ALA HB2 1 1
5 5927 1 1 83 ALA HB3 H -26.770 -17.538 1.376 1.00 . A A . 173 ALA HB3 1 1
5 5928 1 1 83 ALA N N -29.768 -17.230 -0.200 1.00 . A A . 173 ALA N 1 1
5 5929 1 1 83 ALA O O -28.540 -15.344 2.603 1.00 . A A . 173 ALA O 1 1
5 5930 1 1 84 VAL C C -30.165 -12.928 1.532 1.00 . A A . 174 VAL C 1 1
5 5931 1 1 84 VAL CA C -28.905 -13.223 0.720 1.00 . A A . 174 VAL CA 1 1
5 5932 1 1 84 VAL CB C -28.890 -12.334 -0.591 1.00 . A A . 174 VAL CB 1 1
5 5933 1 1 84 VAL CG1 C -29.053 -10.823 -0.265 1.00 . A A . 174 VAL CG1 1 1
5 5934 1 1 84 VAL CG2 C -27.605 -12.576 -1.418 1.00 . A A . 174 VAL CG2 1 1
5 5935 1 1 84 VAL H H -28.938 -14.962 -0.495 1.00 . A A . 174 VAL H 1 1
5 5936 1 1 84 VAL HA H -28.030 -12.970 1.318 1.00 . A A . 174 VAL HA 1 1
5 5937 1 1 84 VAL HB H -29.742 -12.636 -1.203 1.00 . A A . 174 VAL HB 1 1
5 5938 1 1 84 VAL HG11 H -29.041 -10.244 -1.181 1.00 . A A . 174 VAL HG11 1 1
5 5939 1 1 84 VAL HG12 H -28.241 -10.495 0.375 1.00 . A A . 174 VAL HG12 1 1
5 5940 1 1 84 VAL HG13 H -29.993 -10.658 0.245 1.00 . A A . 174 VAL HG13 1 1
5 5941 1 1 84 VAL HG21 H -27.622 -11.971 -2.319 1.00 . A A . 174 VAL HG21 1 1
5 5942 1 1 84 VAL HG22 H -27.541 -13.617 -1.696 1.00 . A A . 174 VAL HG22 1 1
5 5943 1 1 84 VAL HG23 H -26.734 -12.313 -0.830 1.00 . A A . 174 VAL HG23 1 1
5 5944 1 1 84 VAL N N -28.854 -14.668 0.436 1.00 . A A . 174 VAL N 1 1
5 5945 1 1 84 VAL O O -30.072 -12.375 2.611 1.00 . A A . 174 VAL O 1 1
5 5946 1 1 85 LEU C C -32.782 -13.816 2.981 1.00 . A A . 175 LEU C 1 1
5 5947 1 1 85 LEU CA C -32.655 -13.172 1.593 1.00 . A A . 175 LEU CA 1 1
5 5948 1 1 85 LEU CB C -33.751 -13.728 0.642 1.00 . A A . 175 LEU CB 1 1
5 5949 1 1 85 LEU CD1 C -34.840 -13.791 -1.688 1.00 . A A . 175 LEU CD1 1 1
5 5950 1 1 85 LEU CD2 C -34.064 -11.559 -0.698 1.00 . A A . 175 LEU CD2 1 1
5 5951 1 1 85 LEU CG C -33.806 -13.082 -0.781 1.00 . A A . 175 LEU CG 1 1
5 5952 1 1 85 LEU H H -31.260 -13.931 0.209 1.00 . A A . 175 LEU H 1 1
5 5953 1 1 85 LEU HA H -32.796 -12.100 1.693 1.00 . A A . 175 LEU HA 1 1
5 5954 1 1 85 LEU HB2 H -33.586 -14.797 0.526 1.00 . A A . 175 LEU HB2 1 1
5 5955 1 1 85 LEU HB3 H -34.721 -13.589 1.115 1.00 . A A . 175 LEU HB3 1 1
5 5956 1 1 85 LEU HD11 H -34.835 -13.339 -2.672 1.00 . A A . 175 LEU HD11 1 1
5 5957 1 1 85 LEU HD12 H -35.830 -13.705 -1.260 1.00 . A A . 175 LEU HD12 1 1
5 5958 1 1 85 LEU HD13 H -34.581 -14.839 -1.779 1.00 . A A . 175 LEU HD13 1 1
5 5959 1 1 85 LEU HD21 H -35.012 -11.365 -0.207 1.00 . A A . 175 LEU HD21 1 1
5 5960 1 1 85 LEU HD22 H -34.087 -11.142 -1.694 1.00 . A A . 175 LEU HD22 1 1
5 5961 1 1 85 LEU HD23 H -33.269 -11.083 -0.137 1.00 . A A . 175 LEU HD23 1 1
5 5962 1 1 85 LEU HG H -32.839 -13.213 -1.253 1.00 . A A . 175 LEU HG 1 1
5 5963 1 1 85 LEU N N -31.317 -13.396 1.014 1.00 . A A . 175 LEU N 1 1
5 5964 1 1 85 LEU O O -33.517 -13.314 3.820 1.00 . A A . 175 LEU O 1 1
5 5965 1 1 86 LEU C C -31.400 -14.779 5.587 1.00 . A A . 176 LEU C 1 1
5 5966 1 1 86 LEU CA C -32.037 -15.651 4.478 1.00 . A A . 176 LEU CA 1 1
5 5967 1 1 86 LEU CB C -31.257 -16.987 4.313 1.00 . A A . 176 LEU CB 1 1
5 5968 1 1 86 LEU CD1 C -32.673 -18.348 5.967 1.00 . A A . 176 LEU CD1 1 1
5 5969 1 1 86 LEU CD2 C -30.347 -19.172 5.292 1.00 . A A . 176 LEU CD2 1 1
5 5970 1 1 86 LEU CG C -31.239 -17.935 5.555 1.00 . A A . 176 LEU CG 1 1
5 5971 1 1 86 LEU H H -31.525 -15.277 2.452 1.00 . A A . 176 LEU H 1 1
5 5972 1 1 86 LEU HA H -33.065 -15.875 4.746 1.00 . A A . 176 LEU HA 1 1
5 5973 1 1 86 LEU HB2 H -31.691 -17.531 3.475 1.00 . A A . 176 LEU HB2 1 1
5 5974 1 1 86 LEU HB3 H -30.231 -16.746 4.054 1.00 . A A . 176 LEU HB3 1 1
5 5975 1 1 86 LEU HD11 H -32.632 -19.023 6.808 1.00 . A A . 176 LEU HD11 1 1
5 5976 1 1 86 LEU HD12 H -33.173 -18.836 5.140 1.00 . A A . 176 LEU HD12 1 1
5 5977 1 1 86 LEU HD13 H -33.237 -17.465 6.252 1.00 . A A . 176 LEU HD13 1 1
5 5978 1 1 86 LEU HD21 H -29.335 -18.853 5.078 1.00 . A A . 176 LEU HD21 1 1
5 5979 1 1 86 LEU HD22 H -30.729 -19.733 4.448 1.00 . A A . 176 LEU HD22 1 1
5 5980 1 1 86 LEU HD23 H -30.337 -19.809 6.167 1.00 . A A . 176 LEU HD23 1 1
5 5981 1 1 86 LEU HG H -30.808 -17.398 6.396 1.00 . A A . 176 LEU HG 1 1
5 5982 1 1 86 LEU N N -32.057 -14.925 3.193 1.00 . A A . 176 LEU N 1 1
5 5983 1 1 86 LEU O O -32.022 -14.500 6.625 1.00 . A A . 176 LEU O 1 1
5 5984 1 1 87 GLN C C -29.954 -12.044 6.317 1.00 . A A . 177 GLN C 1 1
5 5985 1 1 87 GLN CA C -29.396 -13.476 6.259 1.00 . A A . 177 GLN CA 1 1
5 5986 1 1 87 GLN CB C -27.901 -13.466 5.858 1.00 . A A . 177 GLN CB 1 1
5 5987 1 1 87 GLN CD C -27.106 -15.408 7.368 1.00 . A A . 177 GLN CD 1 1
5 5988 1 1 87 GLN CG C -27.234 -14.853 5.943 1.00 . A A . 177 GLN CG 1 1
5 5989 1 1 87 GLN H H -29.762 -14.553 4.454 1.00 . A A . 177 GLN H 1 1
5 5990 1 1 87 GLN HA H -29.486 -13.918 7.250 1.00 . A A . 177 GLN HA 1 1
5 5991 1 1 87 GLN HB2 H -27.812 -13.104 4.834 1.00 . A A . 177 GLN HB2 1 1
5 5992 1 1 87 GLN HB3 H -27.363 -12.785 6.513 1.00 . A A . 177 GLN HB3 1 1
5 5993 1 1 87 GLN HE21 H -27.346 -17.276 6.728 1.00 . A A . 177 GLN HE21 1 1
5 5994 1 1 87 GLN HE22 H -27.120 -17.087 8.430 1.00 . A A . 177 GLN HE22 1 1
5 5995 1 1 87 GLN HG2 H -27.812 -15.552 5.347 1.00 . A A . 177 GLN HG2 1 1
5 5996 1 1 87 GLN HG3 H -26.236 -14.784 5.520 1.00 . A A . 177 GLN HG3 1 1
5 5997 1 1 87 GLN N N -30.168 -14.322 5.319 1.00 . A A . 177 GLN N 1 1
5 5998 1 1 87 GLN NE2 N -27.200 -16.724 7.517 1.00 . A A . 177 GLN NE2 1 1
5 5999 1 1 87 GLN O O -29.765 -11.342 7.315 1.00 . A A . 177 GLN O 1 1
5 6000 1 1 87 GLN OE1 O -26.932 -14.662 8.329 1.00 . A A . 177 GLN OE1 1 1
5 6001 1 1 88 ARG C C -32.445 -10.228 6.045 1.00 . A A . 178 ARG C 1 1
5 6002 1 1 88 ARG CA C -31.239 -10.298 5.116 1.00 . A A . 178 ARG CA 1 1
5 6003 1 1 88 ARG CB C -31.654 -9.976 3.652 1.00 . A A . 178 ARG CB 1 1
5 6004 1 1 88 ARG CD C -32.519 -8.253 1.949 1.00 . A A . 178 ARG CD 1 1
5 6005 1 1 88 ARG CG C -32.145 -8.529 3.418 1.00 . A A . 178 ARG CG 1 1
5 6006 1 1 88 ARG CZ C -32.883 -6.213 0.536 1.00 . A A . 178 ARG CZ 1 1
5 6007 1 1 88 ARG H H -30.744 -12.255 4.492 1.00 . A A . 178 ARG H 1 1
5 6008 1 1 88 ARG HA H -30.496 -9.569 5.438 1.00 . A A . 178 ARG HA 1 1
5 6009 1 1 88 ARG HB2 H -30.796 -10.146 3.010 1.00 . A A . 178 ARG HB2 1 1
5 6010 1 1 88 ARG HB3 H -32.444 -10.658 3.354 1.00 . A A . 178 ARG HB3 1 1
5 6011 1 1 88 ARG HD2 H -31.687 -8.537 1.314 1.00 . A A . 178 ARG HD2 1 1
5 6012 1 1 88 ARG HD3 H -33.387 -8.848 1.689 1.00 . A A . 178 ARG HD3 1 1
5 6013 1 1 88 ARG HE H -33.001 -6.285 2.531 1.00 . A A . 178 ARG HE 1 1
5 6014 1 1 88 ARG HG2 H -33.015 -8.347 4.036 1.00 . A A . 178 ARG HG2 1 1
5 6015 1 1 88 ARG HG3 H -31.355 -7.844 3.713 1.00 . A A . 178 ARG HG3 1 1
5 6016 1 1 88 ARG HH11 H -32.478 -7.857 -0.574 1.00 . A A . 178 ARG HH11 1 1
5 6017 1 1 88 ARG HH12 H -32.720 -6.395 -1.471 1.00 . A A . 178 ARG HH12 1 1
5 6018 1 1 88 ARG HH21 H -33.279 -4.407 1.337 1.00 . A A . 178 ARG HH21 1 1
5 6019 1 1 88 ARG HH22 H -33.180 -4.453 -0.394 1.00 . A A . 178 ARG HH22 1 1
5 6020 1 1 88 ARG N N -30.630 -11.629 5.230 1.00 . A A . 178 ARG N 1 1
5 6021 1 1 88 ARG NE N -32.831 -6.827 1.728 1.00 . A A . 178 ARG NE 1 1
5 6022 1 1 88 ARG NH1 N -32.678 -6.875 -0.593 1.00 . A A . 178 ARG NH1 1 1
5 6023 1 1 88 ARG NH2 N -33.132 -4.924 0.488 1.00 . A A . 178 ARG NH2 1 1
5 6024 1 1 88 ARG O O -32.447 -9.433 6.961 1.00 . A A . 178 ARG O 1 1
5 6025 1 1 89 ARG C C -34.351 -11.337 8.154 1.00 . A A . 179 ARG C 1 1
5 6026 1 1 89 ARG CA C -34.670 -11.164 6.659 1.00 . A A . 179 ARG CA 1 1
5 6027 1 1 89 ARG CB C -35.643 -12.272 6.161 1.00 . A A . 179 ARG CB 1 1
5 6028 1 1 89 ARG CD C -36.157 -14.776 5.843 1.00 . A A . 179 ARG CD 1 1
5 6029 1 1 89 ARG CG C -35.208 -13.726 6.453 1.00 . A A . 179 ARG CG 1 1
5 6030 1 1 89 ARG CZ C -38.581 -15.415 6.022 1.00 . A A . 179 ARG CZ 1 1
5 6031 1 1 89 ARG H H -33.312 -11.789 5.145 1.00 . A A . 179 ARG H 1 1
5 6032 1 1 89 ARG HA H -35.153 -10.199 6.526 1.00 . A A . 179 ARG HA 1 1
5 6033 1 1 89 ARG HB2 H -36.612 -12.113 6.625 1.00 . A A . 179 ARG HB2 1 1
5 6034 1 1 89 ARG HB3 H -35.758 -12.162 5.088 1.00 . A A . 179 ARG HB3 1 1
5 6035 1 1 89 ARG HD2 H -36.139 -14.681 4.763 1.00 . A A . 179 ARG HD2 1 1
5 6036 1 1 89 ARG HD3 H -35.806 -15.765 6.120 1.00 . A A . 179 ARG HD3 1 1
5 6037 1 1 89 ARG HE H -37.725 -13.826 6.884 1.00 . A A . 179 ARG HE 1 1
5 6038 1 1 89 ARG HG2 H -34.216 -13.877 6.045 1.00 . A A . 179 ARG HG2 1 1
5 6039 1 1 89 ARG HG3 H -35.171 -13.870 7.529 1.00 . A A . 179 ARG HG3 1 1
5 6040 1 1 89 ARG HH11 H -37.508 -16.762 4.957 1.00 . A A . 179 ARG HH11 1 1
5 6041 1 1 89 ARG HH12 H -39.201 -17.106 5.101 1.00 . A A . 179 ARG HH12 1 1
5 6042 1 1 89 ARG HH21 H -39.932 -14.297 7.027 1.00 . A A . 179 ARG HH21 1 1
5 6043 1 1 89 ARG HH22 H -40.560 -15.715 6.252 1.00 . A A . 179 ARG HH22 1 1
5 6044 1 1 89 ARG N N -33.425 -11.132 5.849 1.00 . A A . 179 ARG N 1 1
5 6045 1 1 89 ARG NE N -37.547 -14.608 6.315 1.00 . A A . 179 ARG NE 1 1
5 6046 1 1 89 ARG NH1 N -38.418 -16.513 5.298 1.00 . A A . 179 ARG NH1 1 1
5 6047 1 1 89 ARG NH2 N -39.785 -15.119 6.470 1.00 . A A . 179 ARG NH2 1 1
5 6048 1 1 89 ARG O O -35.066 -10.821 9.013 1.00 . A A . 179 ARG O 1 1
5 6049 1 1 90 LYS C C -32.315 -10.780 10.371 1.00 . A A . 180 LYS C 1 1
5 6050 1 1 90 LYS CA C -32.742 -12.165 9.820 1.00 . A A . 180 LYS CA 1 1
5 6051 1 1 90 LYS CB C -31.572 -13.187 9.899 1.00 . A A . 180 LYS CB 1 1
5 6052 1 1 90 LYS CD C -31.922 -14.203 12.322 1.00 . A A . 180 LYS CD 1 1
5 6053 1 1 90 LYS CE C -32.981 -13.305 13.008 1.00 . A A . 180 LYS CE 1 1
5 6054 1 1 90 LYS CG C -30.976 -13.449 11.322 1.00 . A A . 180 LYS CG 1 1
5 6055 1 1 90 LYS H H -32.761 -12.499 7.720 1.00 . A A . 180 LYS H 1 1
5 6056 1 1 90 LYS HA H -33.563 -12.545 10.433 1.00 . A A . 180 LYS HA 1 1
5 6057 1 1 90 LYS HB2 H -31.920 -14.135 9.503 1.00 . A A . 180 LYS HB2 1 1
5 6058 1 1 90 LYS HB3 H -30.772 -12.830 9.260 1.00 . A A . 180 LYS HB3 1 1
5 6059 1 1 90 LYS HD2 H -32.438 -14.989 11.784 1.00 . A A . 180 LYS HD2 1 1
5 6060 1 1 90 LYS HD3 H -31.307 -14.661 13.093 1.00 . A A . 180 LYS HD3 1 1
5 6061 1 1 90 LYS HE2 H -32.484 -12.483 13.504 1.00 . A A . 180 LYS HE2 1 1
5 6062 1 1 90 LYS HE3 H -33.652 -12.909 12.258 1.00 . A A . 180 LYS HE3 1 1
5 6063 1 1 90 LYS HG2 H -30.076 -14.043 11.203 1.00 . A A . 180 LYS HG2 1 1
5 6064 1 1 90 LYS HG3 H -30.698 -12.493 11.758 1.00 . A A . 180 LYS HG3 1 1
5 6065 1 1 90 LYS HZ1 H -33.182 -14.366 14.794 1.00 . A A . 180 LYS HZ1 1 1
5 6066 1 1 90 LYS HZ2 H -34.245 -14.865 13.578 1.00 . A A . 180 LYS HZ2 1 1
5 6067 1 1 90 LYS HZ3 H -34.527 -13.417 14.404 1.00 . A A . 180 LYS HZ3 1 1
5 6068 1 1 90 LYS N N -33.241 -12.040 8.450 1.00 . A A . 180 LYS N 1 1
5 6069 1 1 90 LYS NZ N -33.787 -14.040 14.015 1.00 . A A . 180 LYS NZ 1 1
5 6070 1 1 90 LYS O O -32.899 -10.308 11.351 1.00 . A A . 180 LYS O 1 1
5 6071 1 1 91 ARG C C -31.783 -7.678 10.163 1.00 . A A . 181 ARG C 1 1
5 6072 1 1 91 ARG CA C -30.752 -8.840 10.160 1.00 . A A . 181 ARG CA 1 1
5 6073 1 1 91 ARG CB C -29.496 -8.451 9.320 1.00 . A A . 181 ARG CB 1 1
5 6074 1 1 91 ARG CD C -28.568 -7.534 7.102 1.00 . A A . 181 ARG CD 1 1
5 6075 1 1 91 ARG CG C -29.799 -8.001 7.882 1.00 . A A . 181 ARG CG 1 1
5 6076 1 1 91 ARG CZ C -28.186 -7.113 4.664 1.00 . A A . 181 ARG CZ 1 1
5 6077 1 1 91 ARG H H -31.043 -10.486 8.831 1.00 . A A . 181 ARG H 1 1
5 6078 1 1 91 ARG HA H -30.433 -9.004 11.184 1.00 . A A . 181 ARG HA 1 1
5 6079 1 1 91 ARG HB2 H -28.971 -7.643 9.823 1.00 . A A . 181 ARG HB2 1 1
5 6080 1 1 91 ARG HB3 H -28.831 -9.310 9.273 1.00 . A A . 181 ARG HB3 1 1
5 6081 1 1 91 ARG HD2 H -28.091 -6.726 7.645 1.00 . A A . 181 ARG HD2 1 1
5 6082 1 1 91 ARG HD3 H -27.876 -8.366 7.004 1.00 . A A . 181 ARG HD3 1 1
5 6083 1 1 91 ARG HE H -29.844 -6.641 5.686 1.00 . A A . 181 ARG HE 1 1
5 6084 1 1 91 ARG HG2 H -30.250 -8.832 7.351 1.00 . A A . 181 ARG HG2 1 1
5 6085 1 1 91 ARG HG3 H -30.516 -7.185 7.921 1.00 . A A . 181 ARG HG3 1 1
5 6086 1 1 91 ARG HH11 H -26.567 -7.928 5.578 1.00 . A A . 181 ARG HH11 1 1
5 6087 1 1 91 ARG HH12 H -26.403 -7.648 3.874 1.00 . A A . 181 ARG HH12 1 1
5 6088 1 1 91 ARG HH21 H -29.587 -6.267 3.487 1.00 . A A . 181 ARG HH21 1 1
5 6089 1 1 91 ARG HH22 H -28.117 -6.721 2.680 1.00 . A A . 181 ARG HH22 1 1
5 6090 1 1 91 ARG N N -31.352 -10.114 9.683 1.00 . A A . 181 ARG N 1 1
5 6091 1 1 91 ARG NE N -28.948 -7.047 5.763 1.00 . A A . 181 ARG NE 1 1
5 6092 1 1 91 ARG NH1 N -26.952 -7.603 4.711 1.00 . A A . 181 ARG NH1 1 1
5 6093 1 1 91 ARG NH2 N -28.664 -6.661 3.523 1.00 . A A . 181 ARG NH2 1 1
5 6094 1 1 91 ARG O O -31.672 -6.759 10.983 1.00 . A A . 181 ARG O 1 1
5 6095 1 1 92 GLU C C -34.785 -6.802 10.345 1.00 . A A . 182 GLU C 1 1
5 6096 1 1 92 GLU CA C -33.835 -6.704 9.142 1.00 . A A . 182 GLU CA 1 1
5 6097 1 1 92 GLU CB C -34.652 -6.834 7.816 1.00 . A A . 182 GLU CB 1 1
5 6098 1 1 92 GLU CD C -32.986 -5.442 6.398 1.00 . A A . 182 GLU CD 1 1
5 6099 1 1 92 GLU CG C -33.845 -6.712 6.501 1.00 . A A . 182 GLU CG 1 1
5 6100 1 1 92 GLU H H -32.818 -8.500 8.654 1.00 . A A . 182 GLU H 1 1
5 6101 1 1 92 GLU HA H -33.345 -5.731 9.157 1.00 . A A . 182 GLU HA 1 1
5 6102 1 1 92 GLU HB2 H -35.142 -7.802 7.807 1.00 . A A . 182 GLU HB2 1 1
5 6103 1 1 92 GLU HB3 H -35.420 -6.062 7.808 1.00 . A A . 182 GLU HB3 1 1
5 6104 1 1 92 GLU HG2 H -33.199 -7.578 6.412 1.00 . A A . 182 GLU HG2 1 1
5 6105 1 1 92 GLU HG3 H -34.546 -6.728 5.667 1.00 . A A . 182 GLU HG3 1 1
5 6106 1 1 92 GLU N N -32.784 -7.736 9.254 1.00 . A A . 182 GLU N 1 1
5 6107 1 1 92 GLU O O -35.243 -5.787 10.869 1.00 . A A . 182 GLU O 1 1
5 6108 1 1 92 GLU OE1 O -33.525 -4.381 6.026 1.00 . A A . 182 GLU OE1 1 1
5 6109 1 1 92 GLU OE2 O -31.761 -5.501 6.664 1.00 . A A . 182 GLU OE2 1 1
5 6110 1 1 93 ASN C C -35.234 -8.420 13.247 1.00 . A A . 183 ASN C 1 1
5 6111 1 1 93 ASN CA C -35.986 -8.321 11.901 1.00 . A A . 183 ASN CA 1 1
5 6112 1 1 93 ASN CB C -36.803 -9.601 11.581 1.00 . A A . 183 ASN CB 1 1
5 6113 1 1 93 ASN CG C -37.842 -9.365 10.468 1.00 . A A . 183 ASN CG 1 1
5 6114 1 1 93 ASN H H -34.652 -8.807 10.316 1.00 . A A . 183 ASN H 1 1
5 6115 1 1 93 ASN HA H -36.681 -7.482 11.984 1.00 . A A . 183 ASN HA 1 1
5 6116 1 1 93 ASN HB2 H -36.128 -10.394 11.262 1.00 . A A . 183 ASN HB2 1 1
5 6117 1 1 93 ASN HB3 H -37.325 -9.928 12.475 1.00 . A A . 183 ASN HB3 1 1
5 6118 1 1 93 ASN HD21 H -36.451 -9.441 9.073 1.00 . A A . 183 ASN HD21 1 1
5 6119 1 1 93 ASN HD22 H -38.057 -9.170 8.507 1.00 . A A . 183 ASN HD22 1 1
5 6120 1 1 93 ASN N N -35.067 -8.041 10.776 1.00 . A A . 183 ASN N 1 1
5 6121 1 1 93 ASN ND2 N -37.404 -9.323 9.226 1.00 . A A . 183 ASN ND2 1 1
5 6122 1 1 93 ASN O O -35.821 -8.820 14.255 1.00 . A A . 183 ASN O 1 1
5 6123 1 1 93 ASN OD1 O -39.021 -9.155 10.728 1.00 . A A . 183 ASN OD1 1 1
5 6124 1 1 94 MET C C -33.545 -6.458 15.085 1.00 . A A . 184 MET C 1 1
5 6125 1 1 94 MET CA C -33.170 -7.836 14.507 1.00 . A A . 184 MET CA 1 1
5 6126 1 1 94 MET CB C -31.635 -7.901 14.249 1.00 . A A . 184 MET CB 1 1
5 6127 1 1 94 MET CE C -30.149 -9.999 16.310 1.00 . A A . 184 MET CE 1 1
5 6128 1 1 94 MET CG C -31.111 -9.267 13.789 1.00 . A A . 184 MET CG 1 1
5 6129 1 1 94 MET H H -33.479 -7.915 12.405 1.00 . A A . 184 MET H 1 1
5 6130 1 1 94 MET HA H -33.451 -8.615 15.218 1.00 . A A . 184 MET HA 1 1
5 6131 1 1 94 MET HB2 H -31.375 -7.172 13.493 1.00 . A A . 184 MET HB2 1 1
5 6132 1 1 94 MET HB3 H -31.114 -7.640 15.168 1.00 . A A . 184 MET HB3 1 1
5 6133 1 1 94 MET HE1 H -30.138 -10.710 17.123 1.00 . A A . 184 MET HE1 1 1
5 6134 1 1 94 MET HE2 H -30.473 -9.037 16.683 1.00 . A A . 184 MET HE2 1 1
5 6135 1 1 94 MET HE3 H -29.157 -9.910 15.896 1.00 . A A . 184 MET HE3 1 1
5 6136 1 1 94 MET HG2 H -31.657 -9.571 12.909 1.00 . A A . 184 MET HG2 1 1
5 6137 1 1 94 MET HG3 H -30.058 -9.174 13.535 1.00 . A A . 184 MET HG3 1 1
5 6138 1 1 94 MET N N -33.935 -8.048 13.259 1.00 . A A . 184 MET N 1 1
5 6139 1 1 94 MET O O -33.294 -5.433 14.435 1.00 . A A . 184 MET O 1 1
5 6140 1 1 94 MET SD S -31.283 -10.560 15.038 1.00 . A A . 184 MET SD 1 1
5 6141 1 1 95 SER C C -35.579 -4.326 16.253 1.00 . A A . 185 SER C 1 1
5 6142 1 1 95 SER CA C -34.562 -5.216 17.016 1.00 . A A . 185 SER CA 1 1
5 6143 1 1 95 SER CB C -33.286 -4.409 17.380 1.00 . A A . 185 SER CB 1 1
5 6144 1 1 95 SER H H -34.441 -7.310 16.660 1.00 . A A . 185 SER H 1 1
5 6145 1 1 95 SER HA H -35.035 -5.539 17.935 1.00 . A A . 185 SER HA 1 1
5 6146 1 1 95 SER HB2 H -32.846 -3.999 16.480 1.00 . A A . 185 SER HB2 1 1
5 6147 1 1 95 SER HB3 H -33.547 -3.598 18.044 1.00 . A A . 185 SER HB3 1 1
5 6148 1 1 95 SER HG H -31.462 -5.125 17.566 1.00 . A A . 185 SER HG 1 1
5 6149 1 1 95 SER N N -34.194 -6.450 16.268 1.00 . A A . 185 SER N 1 1
5 6150 1 1 95 SER O O -35.736 -3.141 16.584 1.00 . A A . 185 SER O 1 1
5 6151 1 1 95 SER OG O -32.313 -5.231 18.017 1.00 . A A . 185 SER OG 1 1
5 6152 1 1 96 ASP C C -38.323 -5.027 13.838 1.00 . A A . 186 ASP C 1 1
5 6153 1 1 96 ASP CA C -37.168 -4.152 14.357 1.00 . A A . 186 ASP CA 1 1
5 6154 1 1 96 ASP CB C -36.312 -3.606 13.181 1.00 . A A . 186 ASP CB 1 1
5 6155 1 1 96 ASP CG C -37.103 -2.720 12.199 1.00 . A A . 186 ASP CG 1 1
5 6156 1 1 96 ASP H H -36.251 -5.889 15.180 1.00 . A A . 186 ASP H 1 1
5 6157 1 1 96 ASP HA H -37.590 -3.312 14.907 1.00 . A A . 186 ASP HA 1 1
5 6158 1 1 96 ASP HB2 H -35.493 -3.019 13.587 1.00 . A A . 186 ASP HB2 1 1
5 6159 1 1 96 ASP HB3 H -35.890 -4.446 12.637 1.00 . A A . 186 ASP HB3 1 1
5 6160 1 1 96 ASP N N -36.299 -4.914 15.279 1.00 . A A . 186 ASP N 1 1
5 6161 1 1 96 ASP O O -38.164 -6.245 13.696 1.00 . A A . 186 ASP O 1 1
5 6162 1 1 96 ASP OD1 O -37.384 -1.553 12.534 1.00 . A A . 186 ASP OD1 1 1
5 6163 1 1 96 ASP OD2 O -37.460 -3.187 11.099 1.00 . A A . 186 ASP OD2 1 1
5 6164 1 1 97 GLY C C -41.700 -4.041 12.551 1.00 . A A . 187 GLY C 1 1
5 6165 1 1 97 GLY CA C -40.656 -5.054 13.018 1.00 . A A . 187 GLY CA 1 1
5 6166 1 1 97 GLY H H -39.507 -3.408 13.674 1.00 . A A . 187 GLY H 1 1
5 6167 1 1 97 GLY HA2 H -40.370 -5.682 12.183 1.00 . A A . 187 GLY HA2 1 1
5 6168 1 1 97 GLY HA3 H -41.081 -5.681 13.794 1.00 . A A . 187 GLY HA3 1 1
5 6169 1 1 97 GLY N N -39.471 -4.382 13.543 1.00 . A A . 187 GLY N 1 1
5 6170 1 1 97 GLY O O -41.623 -3.556 11.418 1.00 . A A . 187 GLY O 1 1
5 6171 1 1 98 ASP C C -44.465 -2.445 14.543 1.00 . A A . 188 ASP C 1 1
5 6172 1 1 98 ASP CA C -43.680 -2.661 13.222 1.00 . A A . 188 ASP CA 1 1
5 6173 1 1 98 ASP CB C -44.660 -2.943 12.036 1.00 . A A . 188 ASP CB 1 1
5 6174 1 1 98 ASP CG C -45.601 -4.145 12.250 1.00 . A A . 188 ASP CG 1 1
5 6175 1 1 98 ASP H H -42.733 -4.252 14.260 1.00 . A A . 188 ASP H 1 1
5 6176 1 1 98 ASP HA H -43.120 -1.749 13.002 1.00 . A A . 188 ASP HA 1 1
5 6177 1 1 98 ASP HB2 H -45.263 -2.057 11.861 1.00 . A A . 188 ASP HB2 1 1
5 6178 1 1 98 ASP HB3 H -44.069 -3.127 11.143 1.00 . A A . 188 ASP HB3 1 1
5 6179 1 1 98 ASP N N -42.678 -3.734 13.426 1.00 . A A . 188 ASP N 1 1
5 6180 1 1 98 ASP O O -44.825 -3.446 15.199 1.00 . A A . 188 ASP O 1 1
5 6181 1 1 98 ASP OXT O -44.700 -1.280 14.936 1.00 . A A . 188 ASP OXT 1 1
5 6182 1 1 98 ASP OD1 O -45.121 -5.295 12.200 1.00 . A A . 188 ASP OD1 1 1
5 6183 1 1 98 ASP OD2 O -46.817 -3.946 12.480 1.00 . A A . 188 ASP OD2 1 1
5 6184 2 2 1 ZN ZN ZN -24.012 -15.870 4.684 1.00 . B A . 201 ZN ZN 1 1
5 6185 3 2 1 ZN ZN ZN -14.535 -21.670 -2.679 1.00 . C A . 202 ZN ZN 1 1
6 6186 1 1 19 SER C C -10.963 -9.796 -4.885 1.00 . A A . 109 SER C 1 1
6 6187 1 1 19 SER CA C -11.048 -9.877 -6.418 1.00 . A A . 109 SER CA 1 1
6 6188 1 1 19 SER CB C -11.801 -8.661 -6.994 1.00 . A A . 109 SER CB 1 1
6 6189 1 1 19 SER H H -11.161 -11.951 -6.516 1.00 . A A . 109 SER H 1 1
6 6190 1 1 19 SER HA H -10.043 -9.895 -6.821 1.00 . A A . 109 SER HA 1 1
6 6191 1 1 19 SER HB2 H -12.814 -8.642 -6.614 1.00 . A A . 109 SER HB2 1 1
6 6192 1 1 19 SER HB3 H -11.294 -7.747 -6.706 1.00 . A A . 109 SER HB3 1 1
6 6193 1 1 19 SER HG H -12.746 -8.947 -8.697 1.00 . A A . 109 SER HG 1 1
6 6194 1 1 19 SER N N -11.713 -11.133 -6.832 1.00 . A A . 109 SER N 1 1
6 6195 1 1 19 SER O O -11.811 -10.361 -4.184 1.00 . A A . 109 SER O 1 1
6 6196 1 1 19 SER OG O -11.851 -8.720 -8.415 1.00 . A A . 109 SER OG 1 1
6 6197 1 1 20 GLU C C -9.151 -10.266 -2.253 1.00 . A A . 110 GLU C 1 1
6 6198 1 1 20 GLU CA C -9.575 -8.940 -2.946 1.00 . A A . 110 GLU CA 1 1
6 6199 1 1 20 GLU CB C -10.743 -8.232 -2.180 1.00 . A A . 110 GLU CB 1 1
6 6200 1 1 20 GLU CD C -12.216 -6.120 -1.926 1.00 . A A . 110 GLU CD 1 1
6 6201 1 1 20 GLU CG C -11.095 -6.821 -2.718 1.00 . A A . 110 GLU CG 1 1
6 6202 1 1 20 GLU H H -9.270 -8.729 -5.038 1.00 . A A . 110 GLU H 1 1
6 6203 1 1 20 GLU HA H -8.710 -8.286 -2.918 1.00 . A A . 110 GLU HA 1 1
6 6204 1 1 20 GLU HB2 H -11.629 -8.854 -2.253 1.00 . A A . 110 GLU HB2 1 1
6 6205 1 1 20 GLU HB3 H -10.472 -8.139 -1.131 1.00 . A A . 110 GLU HB3 1 1
6 6206 1 1 20 GLU HG2 H -10.201 -6.210 -2.684 1.00 . A A . 110 GLU HG2 1 1
6 6207 1 1 20 GLU HG3 H -11.408 -6.918 -3.754 1.00 . A A . 110 GLU HG3 1 1
6 6208 1 1 20 GLU N N -9.894 -9.120 -4.391 1.00 . A A . 110 GLU N 1 1
6 6209 1 1 20 GLU O O -8.822 -10.266 -1.065 1.00 . A A . 110 GLU O 1 1
6 6210 1 1 20 GLU OE1 O -13.408 -6.329 -2.241 1.00 . A A . 110 GLU OE1 1 1
6 6211 1 1 20 GLU OE2 O -11.911 -5.375 -0.967 1.00 . A A . 110 GLU OE2 1 1
6 6212 1 1 21 ASP C C -7.252 -12.950 -2.565 1.00 . A A . 111 ASP C 1 1
6 6213 1 1 21 ASP CA C -8.775 -12.724 -2.515 1.00 . A A . 111 ASP CA 1 1
6 6214 1 1 21 ASP CB C -9.510 -13.822 -3.340 1.00 . A A . 111 ASP CB 1 1
6 6215 1 1 21 ASP CG C -9.143 -13.814 -4.842 1.00 . A A . 111 ASP CG 1 1
6 6216 1 1 21 ASP H H -9.315 -11.287 -3.976 1.00 . A A . 111 ASP H 1 1
6 6217 1 1 21 ASP HA H -9.103 -12.789 -1.479 1.00 . A A . 111 ASP HA 1 1
6 6218 1 1 21 ASP HB2 H -9.272 -14.797 -2.923 1.00 . A A . 111 ASP HB2 1 1
6 6219 1 1 21 ASP HB3 H -10.580 -13.671 -3.252 1.00 . A A . 111 ASP HB3 1 1
6 6220 1 1 21 ASP N N -9.115 -11.376 -3.024 1.00 . A A . 111 ASP N 1 1
6 6221 1 1 21 ASP O O -6.694 -13.654 -1.720 1.00 . A A . 111 ASP O 1 1
6 6222 1 1 21 ASP OD1 O -9.651 -12.937 -5.580 1.00 . A A . 111 ASP OD1 1 1
6 6223 1 1 21 ASP OD2 O -8.337 -14.666 -5.291 1.00 . A A . 111 ASP OD2 1 1
6 6224 1 1 22 GLY C C -4.376 -11.562 -2.805 1.00 . A A . 112 GLY C 1 1
6 6225 1 1 22 GLY CA C -5.151 -12.453 -3.773 1.00 . A A . 112 GLY CA 1 1
6 6226 1 1 22 GLY H H -7.123 -11.813 -4.206 1.00 . A A . 112 GLY H 1 1
6 6227 1 1 22 GLY HA2 H -4.839 -13.483 -3.642 1.00 . A A . 112 GLY HA2 1 1
6 6228 1 1 22 GLY HA3 H -4.922 -12.153 -4.787 1.00 . A A . 112 GLY HA3 1 1
6 6229 1 1 22 GLY N N -6.601 -12.347 -3.578 1.00 . A A . 112 GLY N 1 1
6 6230 1 1 22 GLY O O -3.856 -10.515 -3.197 1.00 . A A . 112 GLY O 1 1
6 6231 1 1 23 SER C C -3.510 -12.197 0.779 1.00 . A A . 113 SER C 1 1
6 6232 1 1 23 SER CA C -3.714 -11.255 -0.423 1.00 . A A . 113 SER CA 1 1
6 6233 1 1 23 SER CB C -4.635 -10.067 -0.025 1.00 . A A . 113 SER CB 1 1
6 6234 1 1 23 SER H H -4.697 -12.884 -1.340 1.00 . A A . 113 SER H 1 1
6 6235 1 1 23 SER HA H -2.749 -10.876 -0.745 1.00 . A A . 113 SER HA 1 1
6 6236 1 1 23 SER HB2 H -4.794 -9.437 -0.889 1.00 . A A . 113 SER HB2 1 1
6 6237 1 1 23 SER HB3 H -5.589 -10.448 0.315 1.00 . A A . 113 SER HB3 1 1
6 6238 1 1 23 SER HG H -3.697 -8.473 0.623 1.00 . A A . 113 SER HG 1 1
6 6239 1 1 23 SER N N -4.314 -12.003 -1.538 1.00 . A A . 113 SER N 1 1
6 6240 1 1 23 SER O O -4.001 -13.335 0.779 1.00 . A A . 113 SER O 1 1
6 6241 1 1 23 SER OG O -4.069 -9.276 1.008 1.00 . A A . 113 SER OG 1 1
6 6242 1 1 24 TYR C C -3.980 -12.486 3.820 1.00 . A A . 114 TYR C 1 1
6 6243 1 1 24 TYR CA C -2.621 -12.427 3.076 1.00 . A A . 114 TYR CA 1 1
6 6244 1 1 24 TYR CB C -1.500 -11.773 3.950 1.00 . A A . 114 TYR CB 1 1
6 6245 1 1 24 TYR CD1 C -1.419 -9.278 3.332 1.00 . A A . 114 TYR CD1 1 1
6 6246 1 1 24 TYR CD2 C -2.135 -9.850 5.538 1.00 . A A . 114 TYR CD2 1 1
6 6247 1 1 24 TYR CE1 C -1.588 -7.937 3.620 1.00 . A A . 114 TYR CE1 1 1
6 6248 1 1 24 TYR CE2 C -2.305 -8.511 5.827 1.00 . A A . 114 TYR CE2 1 1
6 6249 1 1 24 TYR CG C -1.684 -10.269 4.283 1.00 . A A . 114 TYR CG 1 1
6 6250 1 1 24 TYR CZ C -2.036 -7.559 4.866 1.00 . A A . 114 TYR CZ 1 1
6 6251 1 1 24 TYR H H -2.333 -10.855 1.684 1.00 . A A . 114 TYR H 1 1
6 6252 1 1 24 TYR HA H -2.317 -13.448 2.834 1.00 . A A . 114 TYR HA 1 1
6 6253 1 1 24 TYR HB2 H -1.430 -12.319 4.885 1.00 . A A . 114 TYR HB2 1 1
6 6254 1 1 24 TYR HB3 H -0.557 -11.877 3.426 1.00 . A A . 114 TYR HB3 1 1
6 6255 1 1 24 TYR HD1 H -1.071 -9.576 2.352 1.00 . A A . 114 TYR HD1 1 1
6 6256 1 1 24 TYR HD2 H -2.351 -10.594 6.297 1.00 . A A . 114 TYR HD2 1 1
6 6257 1 1 24 TYR HE1 H -1.373 -7.191 2.868 1.00 . A A . 114 TYR HE1 1 1
6 6258 1 1 24 TYR HE2 H -2.655 -8.210 6.809 1.00 . A A . 114 TYR HE2 1 1
6 6259 1 1 24 TYR HH H -2.707 -5.794 4.441 1.00 . A A . 114 TYR HH 1 1
6 6260 1 1 24 TYR N N -2.780 -11.717 1.800 1.00 . A A . 114 TYR N 1 1
6 6261 1 1 24 TYR O O -4.573 -11.447 4.145 1.00 . A A . 114 TYR O 1 1
6 6262 1 1 24 TYR OH O -2.217 -6.220 5.156 1.00 . A A . 114 TYR OH 1 1
6 6263 1 1 25 GLY C C -6.349 -15.311 4.350 1.00 . A A . 115 GLY C 1 1
6 6264 1 1 25 GLY CA C -5.785 -13.931 4.662 1.00 . A A . 115 GLY CA 1 1
6 6265 1 1 25 GLY H H -3.971 -14.492 3.726 1.00 . A A . 115 GLY H 1 1
6 6266 1 1 25 GLY HA2 H -5.670 -13.831 5.734 1.00 . A A . 115 GLY HA2 1 1
6 6267 1 1 25 GLY HA3 H -6.484 -13.177 4.320 1.00 . A A . 115 GLY HA3 1 1
6 6268 1 1 25 GLY N N -4.489 -13.715 4.025 1.00 . A A . 115 GLY N 1 1
6 6269 1 1 25 GLY O O -7.255 -15.445 3.515 1.00 . A A . 115 GLY O 1 1
6 6270 1 1 26 THR C C -7.657 -17.801 5.719 1.00 . A A . 116 THR C 1 1
6 6271 1 1 26 THR CA C -6.331 -17.727 4.932 1.00 . A A . 116 THR CA 1 1
6 6272 1 1 26 THR CB C -5.304 -18.790 5.473 1.00 . A A . 116 THR CB 1 1
6 6273 1 1 26 THR CG2 C -4.897 -18.529 6.939 1.00 . A A . 116 THR CG2 1 1
6 6274 1 1 26 THR H H -4.978 -16.193 5.532 1.00 . A A . 116 THR H 1 1
6 6275 1 1 26 THR HA H -6.535 -17.955 3.886 1.00 . A A . 116 THR HA 1 1
6 6276 1 1 26 THR HB H -4.410 -18.734 4.857 1.00 . A A . 116 THR HB 1 1
6 6277 1 1 26 THR HG1 H -6.618 -20.117 4.790 1.00 . A A . 116 THR HG1 1 1
6 6278 1 1 26 THR HG21 H -5.771 -18.576 7.577 1.00 . A A . 116 THR HG21 1 1
6 6279 1 1 26 THR HG22 H -4.443 -17.549 7.027 1.00 . A A . 116 THR HG22 1 1
6 6280 1 1 26 THR HG23 H -4.185 -19.279 7.257 1.00 . A A . 116 THR HG23 1 1
6 6281 1 1 26 THR N N -5.785 -16.352 4.996 1.00 . A A . 116 THR N 1 1
6 6282 1 1 26 THR O O -8.498 -18.671 5.468 1.00 . A A . 116 THR O 1 1
6 6283 1 1 26 THR OG1 O -5.840 -20.127 5.358 1.00 . A A . 116 THR OG1 1 1
6 6284 1 1 27 ASP C C -9.557 -15.227 7.137 1.00 . A A . 117 ASP C 1 1
6 6285 1 1 27 ASP CA C -9.045 -16.650 7.426 1.00 . A A . 117 ASP CA 1 1
6 6286 1 1 27 ASP CB C -8.829 -16.900 8.950 1.00 . A A . 117 ASP CB 1 1
6 6287 1 1 27 ASP CG C -7.740 -16.018 9.601 1.00 . A A . 117 ASP CG 1 1
6 6288 1 1 27 ASP H H -7.040 -16.307 6.900 1.00 . A A . 117 ASP H 1 1
6 6289 1 1 27 ASP HA H -9.790 -17.361 7.067 1.00 . A A . 117 ASP HA 1 1
6 6290 1 1 27 ASP HB2 H -9.769 -16.732 9.466 1.00 . A A . 117 ASP HB2 1 1
6 6291 1 1 27 ASP HB3 H -8.552 -17.938 9.095 1.00 . A A . 117 ASP HB3 1 1
6 6292 1 1 27 ASP N N -7.808 -16.871 6.681 1.00 . A A . 117 ASP N 1 1
6 6293 1 1 27 ASP O O -9.038 -14.240 7.665 1.00 . A A . 117 ASP O 1 1
6 6294 1 1 27 ASP OD1 O -6.539 -16.215 9.302 1.00 . A A . 117 ASP OD1 1 1
6 6295 1 1 27 ASP OD2 O -8.076 -15.137 10.427 1.00 . A A . 117 ASP OD2 1 1
6 6296 1 1 28 VAL C C -12.655 -14.128 5.552 1.00 . A A . 118 VAL C 1 1
6 6297 1 1 28 VAL CA C -11.190 -13.853 5.901 1.00 . A A . 118 VAL CA 1 1
6 6298 1 1 28 VAL CB C -10.452 -13.083 4.730 1.00 . A A . 118 VAL CB 1 1
6 6299 1 1 28 VAL CG1 C -10.298 -13.955 3.451 1.00 . A A . 118 VAL CG1 1 1
6 6300 1 1 28 VAL CG2 C -11.157 -11.735 4.418 1.00 . A A . 118 VAL CG2 1 1
6 6301 1 1 28 VAL H H -10.807 -15.929 5.741 1.00 . A A . 118 VAL H 1 1
6 6302 1 1 28 VAL HA H -11.159 -13.225 6.794 1.00 . A A . 118 VAL HA 1 1
6 6303 1 1 28 VAL HB H -9.448 -12.851 5.081 1.00 . A A . 118 VAL HB 1 1
6 6304 1 1 28 VAL HG11 H -9.748 -14.858 3.688 1.00 . A A . 118 VAL HG11 1 1
6 6305 1 1 28 VAL HG12 H -9.760 -13.402 2.690 1.00 . A A . 118 VAL HG12 1 1
6 6306 1 1 28 VAL HG13 H -11.275 -14.224 3.071 1.00 . A A . 118 VAL HG13 1 1
6 6307 1 1 28 VAL HG21 H -12.168 -11.920 4.077 1.00 . A A . 118 VAL HG21 1 1
6 6308 1 1 28 VAL HG22 H -10.613 -11.205 3.648 1.00 . A A . 118 VAL HG22 1 1
6 6309 1 1 28 VAL HG23 H -11.190 -11.122 5.312 1.00 . A A . 118 VAL HG23 1 1
6 6310 1 1 28 VAL N N -10.527 -15.123 6.226 1.00 . A A . 118 VAL N 1 1
6 6311 1 1 28 VAL O O -12.940 -14.957 4.694 1.00 . A A . 118 VAL O 1 1
6 6312 1 1 29 THR C C -15.486 -12.849 4.796 1.00 . A A . 119 THR C 1 1
6 6313 1 1 29 THR CA C -15.019 -13.652 6.023 1.00 . A A . 119 THR CA 1 1
6 6314 1 1 29 THR CB C -15.861 -13.284 7.290 1.00 . A A . 119 THR CB 1 1
6 6315 1 1 29 THR CG2 C -17.356 -13.618 7.094 1.00 . A A . 119 THR CG2 1 1
6 6316 1 1 29 THR H H -13.300 -12.806 6.917 1.00 . A A . 119 THR H 1 1
6 6317 1 1 29 THR HA H -15.178 -14.715 5.823 1.00 . A A . 119 THR HA 1 1
6 6318 1 1 29 THR HB H -15.764 -12.217 7.480 1.00 . A A . 119 THR HB 1 1
6 6319 1 1 29 THR HG1 H -14.417 -14.166 8.324 1.00 . A A . 119 THR HG1 1 1
6 6320 1 1 29 THR HG21 H -17.913 -13.341 7.980 1.00 . A A . 119 THR HG21 1 1
6 6321 1 1 29 THR HG22 H -17.470 -14.681 6.919 1.00 . A A . 119 THR HG22 1 1
6 6322 1 1 29 THR HG23 H -17.744 -13.074 6.242 1.00 . A A . 119 THR HG23 1 1
6 6323 1 1 29 THR N N -13.587 -13.452 6.241 1.00 . A A . 119 THR N 1 1
6 6324 1 1 29 THR O O -15.878 -11.677 4.891 1.00 . A A . 119 THR O 1 1
6 6325 1 1 29 THR OG1 O -15.361 -14.004 8.432 1.00 . A A . 119 THR OG1 1 1
6 6326 1 1 30 ARG C C -17.077 -14.017 2.050 1.00 . A A . 120 ARG C 1 1
6 6327 1 1 30 ARG CA C -15.964 -13.028 2.379 1.00 . A A . 120 ARG CA 1 1
6 6328 1 1 30 ARG CB C -14.926 -12.934 1.222 1.00 . A A . 120 ARG CB 1 1
6 6329 1 1 30 ARG CD C -14.312 -10.461 1.566 1.00 . A A . 120 ARG CD 1 1
6 6330 1 1 30 ARG CG C -13.795 -11.906 1.438 1.00 . A A . 120 ARG CG 1 1
6 6331 1 1 30 ARG CZ C -13.174 -8.312 0.943 1.00 . A A . 120 ARG CZ 1 1
6 6332 1 1 30 ARG H H -14.827 -14.311 3.612 1.00 . A A . 120 ARG H 1 1
6 6333 1 1 30 ARG HA H -16.409 -12.042 2.540 1.00 . A A . 120 ARG HA 1 1
6 6334 1 1 30 ARG HB2 H -14.469 -13.907 1.086 1.00 . A A . 120 ARG HB2 1 1
6 6335 1 1 30 ARG HB3 H -15.448 -12.673 0.302 1.00 . A A . 120 ARG HB3 1 1
6 6336 1 1 30 ARG HD2 H -14.959 -10.243 0.721 1.00 . A A . 120 ARG HD2 1 1
6 6337 1 1 30 ARG HD3 H -14.886 -10.375 2.481 1.00 . A A . 120 ARG HD3 1 1
6 6338 1 1 30 ARG HE H -12.431 -9.714 2.174 1.00 . A A . 120 ARG HE 1 1
6 6339 1 1 30 ARG HG2 H -13.257 -12.165 2.342 1.00 . A A . 120 ARG HG2 1 1
6 6340 1 1 30 ARG HG3 H -13.112 -11.960 0.594 1.00 . A A . 120 ARG HG3 1 1
6 6341 1 1 30 ARG HH11 H -14.974 -8.543 0.030 1.00 . A A . 120 ARG HH11 1 1
6 6342 1 1 30 ARG HH12 H -14.132 -7.078 -0.361 1.00 . A A . 120 ARG HH12 1 1
6 6343 1 1 30 ARG HH21 H -11.356 -7.785 1.666 1.00 . A A . 120 ARG HH21 1 1
6 6344 1 1 30 ARG HH22 H -12.085 -6.650 0.573 1.00 . A A . 120 ARG HH22 1 1
6 6345 1 1 30 ARG N N -15.349 -13.486 3.626 1.00 . A A . 120 ARG N 1 1
6 6346 1 1 30 ARG NE N -13.205 -9.481 1.608 1.00 . A A . 120 ARG NE 1 1
6 6347 1 1 30 ARG NH1 N -14.176 -7.947 0.145 1.00 . A A . 120 ARG NH1 1 1
6 6348 1 1 30 ARG NH2 N -12.124 -7.517 1.074 1.00 . A A . 120 ARG NH2 1 1
6 6349 1 1 30 ARG O O -16.933 -14.918 1.206 1.00 . A A . 120 ARG O 1 1
6 6350 1 1 31 CYS C C -20.203 -13.994 1.509 1.00 . A A . 121 CYS C 1 1
6 6351 1 1 31 CYS CA C -19.378 -14.670 2.599 1.00 . A A . 121 CYS CA 1 1
6 6352 1 1 31 CYS CB C -20.191 -14.802 3.903 1.00 . A A . 121 CYS CB 1 1
6 6353 1 1 31 CYS H H -18.146 -13.237 3.542 1.00 . A A . 121 CYS H 1 1
6 6354 1 1 31 CYS HA H -19.091 -15.662 2.262 1.00 . A A . 121 CYS HA 1 1
6 6355 1 1 31 CYS HB2 H -19.534 -15.089 4.708 1.00 . A A . 121 CYS HB2 1 1
6 6356 1 1 31 CYS HB3 H -20.650 -13.852 4.147 1.00 . A A . 121 CYS HB3 1 1
6 6357 1 1 31 CYS N N -18.164 -13.888 2.811 1.00 . A A . 121 CYS N 1 1
6 6358 1 1 31 CYS O O -20.218 -12.771 1.430 1.00 . A A . 121 CYS O 1 1
6 6359 1 1 31 CYS SG S -21.519 -16.045 3.808 1.00 . A A . 121 CYS SG 1 1
6 6360 1 1 32 ILE C C -22.762 -13.274 -0.144 1.00 . A A . 122 ILE C 1 1
6 6361 1 1 32 ILE CA C -21.642 -14.297 -0.497 1.00 . A A . 122 ILE CA 1 1
6 6362 1 1 32 ILE CB C -22.241 -15.473 -1.361 1.00 . A A . 122 ILE CB 1 1
6 6363 1 1 32 ILE CD1 C -22.981 -17.177 0.495 1.00 . A A . 122 ILE CD1 1 1
6 6364 1 1 32 ILE CG1 C -23.401 -16.244 -0.629 1.00 . A A . 122 ILE CG1 1 1
6 6365 1 1 32 ILE CG2 C -21.123 -16.445 -1.827 1.00 . A A . 122 ILE CG2 1 1
6 6366 1 1 32 ILE H H -20.885 -15.753 0.858 1.00 . A A . 122 ILE H 1 1
6 6367 1 1 32 ILE HA H -20.918 -13.778 -1.121 1.00 . A A . 122 ILE HA 1 1
6 6368 1 1 32 ILE HB H -22.654 -15.026 -2.266 1.00 . A A . 122 ILE HB 1 1
6 6369 1 1 32 ILE HD11 H -23.859 -17.636 0.920 1.00 . A A . 122 ILE HD11 1 1
6 6370 1 1 32 ILE HD12 H -22.458 -16.618 1.258 1.00 . A A . 122 ILE HD12 1 1
6 6371 1 1 32 ILE HD13 H -22.331 -17.949 0.103 1.00 . A A . 122 ILE HD13 1 1
6 6372 1 1 32 ILE HG12 H -24.087 -15.526 -0.204 1.00 . A A . 122 ILE HG12 1 1
6 6373 1 1 32 ILE HG13 H -23.941 -16.838 -1.360 1.00 . A A . 122 ILE HG13 1 1
6 6374 1 1 32 ILE HG21 H -20.629 -16.879 -0.966 1.00 . A A . 122 ILE HG21 1 1
6 6375 1 1 32 ILE HG22 H -20.394 -15.906 -2.418 1.00 . A A . 122 ILE HG22 1 1
6 6376 1 1 32 ILE HG23 H -21.549 -17.237 -2.433 1.00 . A A . 122 ILE HG23 1 1
6 6377 1 1 32 ILE N N -20.898 -14.795 0.687 1.00 . A A . 122 ILE N 1 1
6 6378 1 1 32 ILE O O -23.194 -12.518 -1.012 1.00 . A A . 122 ILE O 1 1
6 6379 1 1 33 CYS C C -23.640 -10.890 1.898 1.00 . A A . 123 CYS C 1 1
6 6380 1 1 33 CYS CA C -24.239 -12.284 1.615 1.00 . A A . 123 CYS CA 1 1
6 6381 1 1 33 CYS CB C -24.967 -12.841 2.868 1.00 . A A . 123 CYS CB 1 1
6 6382 1 1 33 CYS H H -22.825 -13.878 1.772 1.00 . A A . 123 CYS H 1 1
6 6383 1 1 33 CYS HA H -24.970 -12.171 0.819 1.00 . A A . 123 CYS HA 1 1
6 6384 1 1 33 CYS HB2 H -25.740 -12.149 3.180 1.00 . A A . 123 CYS HB2 1 1
6 6385 1 1 33 CYS HB3 H -25.438 -13.782 2.606 1.00 . A A . 123 CYS HB3 1 1
6 6386 1 1 33 CYS N N -23.207 -13.247 1.137 1.00 . A A . 123 CYS N 1 1
6 6387 1 1 33 CYS O O -24.383 -9.929 2.125 1.00 . A A . 123 CYS O 1 1
6 6388 1 1 33 CYS SG S -23.903 -13.157 4.310 1.00 . A A . 123 CYS SG 1 1
6 6389 1 1 34 GLY C C -21.623 -9.098 3.583 1.00 . A A . 124 GLY C 1 1
6 6390 1 1 34 GLY CA C -21.571 -9.540 2.121 1.00 . A A . 124 GLY CA 1 1
6 6391 1 1 34 GLY H H -21.775 -11.600 1.675 1.00 . A A . 124 GLY H 1 1
6 6392 1 1 34 GLY HA2 H -20.538 -9.680 1.839 1.00 . A A . 124 GLY HA2 1 1
6 6393 1 1 34 GLY HA3 H -21.996 -8.760 1.501 1.00 . A A . 124 GLY HA3 1 1
6 6394 1 1 34 GLY N N -22.291 -10.797 1.871 1.00 . A A . 124 GLY N 1 1
6 6395 1 1 34 GLY O O -21.242 -7.972 3.916 1.00 . A A . 124 GLY O 1 1
6 6396 1 1 35 PHE C C -21.473 -10.707 6.743 1.00 . A A . 125 PHE C 1 1
6 6397 1 1 35 PHE CA C -22.309 -9.749 5.881 1.00 . A A . 125 PHE CA 1 1
6 6398 1 1 35 PHE CB C -23.829 -9.886 6.187 1.00 . A A . 125 PHE CB 1 1
6 6399 1 1 35 PHE CD1 C -23.791 -8.434 8.277 1.00 . A A . 125 PHE CD1 1 1
6 6400 1 1 35 PHE CD2 C -25.006 -10.499 8.370 1.00 . A A . 125 PHE CD2 1 1
6 6401 1 1 35 PHE CE1 C -24.128 -8.172 9.586 1.00 . A A . 125 PHE CE1 1 1
6 6402 1 1 35 PHE CE2 C -25.339 -10.234 9.684 1.00 . A A . 125 PHE CE2 1 1
6 6403 1 1 35 PHE CG C -24.225 -9.599 7.640 1.00 . A A . 125 PHE CG 1 1
6 6404 1 1 35 PHE CZ C -24.898 -9.073 10.289 1.00 . A A . 125 PHE CZ 1 1
6 6405 1 1 35 PHE H H -22.232 -10.918 4.130 1.00 . A A . 125 PHE H 1 1
6 6406 1 1 35 PHE HA H -22.001 -8.726 6.099 1.00 . A A . 125 PHE HA 1 1
6 6407 1 1 35 PHE HB2 H -24.375 -9.190 5.560 1.00 . A A . 125 PHE HB2 1 1
6 6408 1 1 35 PHE HB3 H -24.148 -10.892 5.937 1.00 . A A . 125 PHE HB3 1 1
6 6409 1 1 35 PHE HD1 H -23.183 -7.721 7.726 1.00 . A A . 125 PHE HD1 1 1
6 6410 1 1 35 PHE HD2 H -25.355 -11.409 7.897 1.00 . A A . 125 PHE HD2 1 1
6 6411 1 1 35 PHE HE1 H -23.783 -7.265 10.064 1.00 . A A . 125 PHE HE1 1 1
6 6412 1 1 35 PHE HE2 H -25.942 -10.937 10.242 1.00 . A A . 125 PHE HE2 1 1
6 6413 1 1 35 PHE HZ H -25.155 -8.871 11.320 1.00 . A A . 125 PHE HZ 1 1
6 6414 1 1 35 PHE N N -22.069 -10.016 4.458 1.00 . A A . 125 PHE N 1 1
6 6415 1 1 35 PHE O O -21.276 -11.880 6.374 1.00 . A A . 125 PHE O 1 1
6 6416 1 1 36 THR C C -21.051 -11.903 9.685 1.00 . A A . 126 THR C 1 1
6 6417 1 1 36 THR CA C -20.177 -10.927 8.859 1.00 . A A . 126 THR CA 1 1
6 6418 1 1 36 THR CB C -19.447 -9.916 9.807 1.00 . A A . 126 THR CB 1 1
6 6419 1 1 36 THR CG2 C -18.376 -9.107 9.055 1.00 . A A . 126 THR CG2 1 1
6 6420 1 1 36 THR H H -21.167 -9.237 8.065 1.00 . A A . 126 THR H 1 1
6 6421 1 1 36 THR HA H -19.426 -11.498 8.321 1.00 . A A . 126 THR HA 1 1
6 6422 1 1 36 THR HB H -18.961 -10.471 10.606 1.00 . A A . 126 THR HB 1 1
6 6423 1 1 36 THR HG1 H -20.882 -9.457 11.093 1.00 . A A . 126 THR HG1 1 1
6 6424 1 1 36 THR HG21 H -17.638 -9.777 8.631 1.00 . A A . 126 THR HG21 1 1
6 6425 1 1 36 THR HG22 H -17.884 -8.428 9.741 1.00 . A A . 126 THR HG22 1 1
6 6426 1 1 36 THR HG23 H -18.839 -8.535 8.261 1.00 . A A . 126 THR HG23 1 1
6 6427 1 1 36 THR N N -20.980 -10.182 7.876 1.00 . A A . 126 THR N 1 1
6 6428 1 1 36 THR O O -22.270 -11.973 9.495 1.00 . A A . 126 THR O 1 1
6 6429 1 1 36 THR OG1 O -20.403 -9.007 10.390 1.00 . A A . 126 THR OG1 1 1
6 6430 1 1 37 HIS C C -22.068 -13.080 12.420 1.00 . A A . 127 HIS C 1 1
6 6431 1 1 37 HIS CA C -21.072 -13.688 11.412 1.00 . A A . 127 HIS CA 1 1
6 6432 1 1 37 HIS CB C -20.003 -14.617 12.106 1.00 . A A . 127 HIS CB 1 1
6 6433 1 1 37 HIS CD2 C -20.683 -15.281 14.534 1.00 . A A . 127 HIS CD2 1 1
6 6434 1 1 37 HIS CE1 C -19.318 -14.035 15.649 1.00 . A A . 127 HIS CE1 1 1
6 6435 1 1 37 HIS CG C -19.947 -14.593 13.618 1.00 . A A . 127 HIS CG 1 1
6 6436 1 1 37 HIS H H -19.457 -12.464 10.780 1.00 . A A . 127 HIS H 1 1
6 6437 1 1 37 HIS HA H -21.639 -14.298 10.706 1.00 . A A . 127 HIS HA 1 1
6 6438 1 1 37 HIS HB2 H -20.198 -15.643 11.818 1.00 . A A . 127 HIS HB2 1 1
6 6439 1 1 37 HIS HB3 H -19.017 -14.355 11.741 1.00 . A A . 127 HIS HB3 1 1
6 6440 1 1 37 HIS HD1 H -18.414 -13.181 13.985 1.00 . A A . 127 HIS HD1 1 1
6 6441 1 1 37 HIS HD2 H -21.483 -15.977 14.312 1.00 . A A . 127 HIS HD2 1 1
6 6442 1 1 37 HIS HE1 H -18.782 -13.561 16.458 1.00 . A A . 127 HIS HE1 1 1
6 6443 1 1 37 HIS N N -20.407 -12.636 10.617 1.00 . A A . 127 HIS N 1 1
6 6444 1 1 37 HIS ND1 N -19.082 -13.809 14.350 1.00 . A A . 127 HIS ND1 1 1
6 6445 1 1 37 HIS NE2 N -20.276 -14.923 15.813 1.00 . A A . 127 HIS NE2 1 1
6 6446 1 1 37 HIS O O -21.806 -12.029 13.021 1.00 . A A . 127 HIS O 1 1
6 6447 1 1 38 ASP C C -24.650 -14.684 14.358 1.00 . A A . 128 ASP C 1 1
6 6448 1 1 38 ASP CA C -24.245 -13.422 13.564 1.00 . A A . 128 ASP CA 1 1
6 6449 1 1 38 ASP CB C -25.478 -12.836 12.810 1.00 . A A . 128 ASP CB 1 1
6 6450 1 1 38 ASP CG C -26.299 -13.906 12.048 1.00 . A A . 128 ASP CG 1 1
6 6451 1 1 38 ASP H H -23.361 -14.537 11.997 1.00 . A A . 128 ASP H 1 1
6 6452 1 1 38 ASP HA H -23.857 -12.679 14.251 1.00 . A A . 128 ASP HA 1 1
6 6453 1 1 38 ASP HB2 H -26.122 -12.339 13.531 1.00 . A A . 128 ASP HB2 1 1
6 6454 1 1 38 ASP HB3 H -25.139 -12.095 12.093 1.00 . A A . 128 ASP HB3 1 1
6 6455 1 1 38 ASP N N -23.200 -13.769 12.587 1.00 . A A . 128 ASP N 1 1
6 6456 1 1 38 ASP O O -25.085 -14.603 15.510 1.00 . A A . 128 ASP O 1 1
6 6457 1 1 38 ASP OD1 O -25.723 -14.626 11.195 1.00 . A A . 128 ASP OD1 1 1
6 6458 1 1 38 ASP OD2 O -27.502 -14.070 12.340 1.00 . A A . 128 ASP OD2 1 1
6 6459 1 1 39 ASP C C -23.976 -17.745 15.195 1.00 . A A . 129 ASP C 1 1
6 6460 1 1 39 ASP CA C -24.975 -17.148 14.192 1.00 . A A . 129 ASP CA 1 1
6 6461 1 1 39 ASP CB C -25.171 -18.095 12.986 1.00 . A A . 129 ASP CB 1 1
6 6462 1 1 39 ASP CG C -25.772 -19.457 13.372 1.00 . A A . 129 ASP CG 1 1
6 6463 1 1 39 ASP H H -24.106 -15.816 12.805 1.00 . A A . 129 ASP H 1 1
6 6464 1 1 39 ASP HA H -25.929 -17.005 14.687 1.00 . A A . 129 ASP HA 1 1
6 6465 1 1 39 ASP HB2 H -25.825 -17.615 12.271 1.00 . A A . 129 ASP HB2 1 1
6 6466 1 1 39 ASP HB3 H -24.210 -18.261 12.504 1.00 . A A . 129 ASP HB3 1 1
6 6467 1 1 39 ASP N N -24.517 -15.844 13.691 1.00 . A A . 129 ASP N 1 1
6 6468 1 1 39 ASP O O -24.335 -18.076 16.331 1.00 . A A . 129 ASP O 1 1
6 6469 1 1 39 ASP OD1 O -27.010 -19.560 13.462 1.00 . A A . 129 ASP OD1 1 1
6 6470 1 1 39 ASP OD2 O -25.003 -20.425 13.595 1.00 . A A . 129 ASP OD2 1 1
6 6471 1 1 40 GLY C C -21.013 -19.664 14.866 1.00 . A A . 130 GLY C 1 1
6 6472 1 1 40 GLY CA C -21.652 -18.475 15.555 1.00 . A A . 130 GLY CA 1 1
6 6473 1 1 40 GLY H H -22.514 -17.595 13.836 1.00 . A A . 130 GLY H 1 1
6 6474 1 1 40 GLY HA2 H -20.901 -17.716 15.719 1.00 . A A . 130 GLY HA2 1 1
6 6475 1 1 40 GLY HA3 H -22.037 -18.794 16.517 1.00 . A A . 130 GLY HA3 1 1
6 6476 1 1 40 GLY N N -22.722 -17.891 14.744 1.00 . A A . 130 GLY N 1 1
6 6477 1 1 40 GLY O O -19.812 -19.913 15.023 1.00 . A A . 130 GLY O 1 1
6 6478 1 1 41 TYR C C -21.114 -21.309 11.921 1.00 . A A . 131 TYR C 1 1
6 6479 1 1 41 TYR CA C -21.386 -21.619 13.389 1.00 . A A . 131 TYR CA 1 1
6 6480 1 1 41 TYR CB C -22.435 -22.746 13.537 1.00 . A A . 131 TYR CB 1 1
6 6481 1 1 41 TYR CD1 C -23.280 -22.532 15.927 1.00 . A A . 131 TYR CD1 1 1
6 6482 1 1 41 TYR CD2 C -22.035 -24.489 15.371 1.00 . A A . 131 TYR CD2 1 1
6 6483 1 1 41 TYR CE1 C -23.422 -22.986 17.225 1.00 . A A . 131 TYR CE1 1 1
6 6484 1 1 41 TYR CE2 C -22.171 -24.948 16.668 1.00 . A A . 131 TYR CE2 1 1
6 6485 1 1 41 TYR CG C -22.584 -23.267 14.975 1.00 . A A . 131 TYR CG 1 1
6 6486 1 1 41 TYR CZ C -22.871 -24.197 17.592 1.00 . A A . 131 TYR CZ 1 1
6 6487 1 1 41 TYR H H -22.722 -20.052 13.877 1.00 . A A . 131 TYR H 1 1
6 6488 1 1 41 TYR HA H -20.468 -21.949 13.863 1.00 . A A . 131 TYR HA 1 1
6 6489 1 1 41 TYR HB2 H -23.405 -22.375 13.214 1.00 . A A . 131 TYR HB2 1 1
6 6490 1 1 41 TYR HB3 H -22.156 -23.580 12.901 1.00 . A A . 131 TYR HB3 1 1
6 6491 1 1 41 TYR HD1 H -23.701 -21.576 15.639 1.00 . A A . 131 TYR HD1 1 1
6 6492 1 1 41 TYR HD2 H -21.485 -25.077 14.648 1.00 . A A . 131 TYR HD2 1 1
6 6493 1 1 41 TYR HE1 H -23.968 -22.395 17.946 1.00 . A A . 131 TYR HE1 1 1
6 6494 1 1 41 TYR HE2 H -21.737 -25.896 16.955 1.00 . A A . 131 TYR HE2 1 1
6 6495 1 1 41 TYR HH H -22.158 -24.907 19.251 1.00 . A A . 131 TYR HH 1 1
6 6496 1 1 41 TYR N N -21.817 -20.387 14.061 1.00 . A A . 131 TYR N 1 1
6 6497 1 1 41 TYR O O -22.035 -20.949 11.164 1.00 . A A . 131 TYR O 1 1
6 6498 1 1 41 TYR OH O -23.020 -24.655 18.890 1.00 . A A . 131 TYR OH 1 1
6 6499 1 1 42 MET C C -18.469 -22.161 9.609 1.00 . A A . 132 MET C 1 1
6 6500 1 1 42 MET CA C -19.375 -21.066 10.180 1.00 . A A . 132 MET CA 1 1
6 6501 1 1 42 MET CB C -18.590 -19.724 10.213 1.00 . A A . 132 MET CB 1 1
6 6502 1 1 42 MET CE C -18.537 -16.725 8.925 1.00 . A A . 132 MET CE 1 1
6 6503 1 1 42 MET CG C -19.319 -18.538 10.858 1.00 . A A . 132 MET CG 1 1
6 6504 1 1 42 MET H H -19.189 -21.786 12.161 1.00 . A A . 132 MET H 1 1
6 6505 1 1 42 MET HA H -20.241 -20.955 9.524 1.00 . A A . 132 MET HA 1 1
6 6506 1 1 42 MET HB2 H -17.665 -19.878 10.760 1.00 . A A . 132 MET HB2 1 1
6 6507 1 1 42 MET HB3 H -18.338 -19.448 9.193 1.00 . A A . 132 MET HB3 1 1
6 6508 1 1 42 MET HE1 H -18.003 -15.826 8.656 1.00 . A A . 132 MET HE1 1 1
6 6509 1 1 42 MET HE2 H -19.582 -16.618 8.666 1.00 . A A . 132 MET HE2 1 1
6 6510 1 1 42 MET HE3 H -18.117 -17.566 8.392 1.00 . A A . 132 MET HE3 1 1
6 6511 1 1 42 MET HG2 H -20.287 -18.417 10.391 1.00 . A A . 132 MET HG2 1 1
6 6512 1 1 42 MET HG3 H -19.458 -18.739 11.916 1.00 . A A . 132 MET HG3 1 1
6 6513 1 1 42 MET N N -19.843 -21.429 11.523 1.00 . A A . 132 MET N 1 1
6 6514 1 1 42 MET O O -17.920 -22.994 10.342 1.00 . A A . 132 MET O 1 1
6 6515 1 1 42 MET SD S -18.389 -17.005 10.683 1.00 . A A . 132 MET SD 1 1
6 6516 1 1 43 ILE C C -16.455 -22.017 6.720 1.00 . A A . 133 ILE C 1 1
6 6517 1 1 43 ILE CA C -17.358 -22.945 7.540 1.00 . A A . 133 ILE CA 1 1
6 6518 1 1 43 ILE CB C -18.054 -23.995 6.579 1.00 . A A . 133 ILE CB 1 1
6 6519 1 1 43 ILE CD1 C -20.344 -22.825 6.018 1.00 . A A . 133 ILE CD1 1 1
6 6520 1 1 43 ILE CG1 C -18.997 -23.310 5.529 1.00 . A A . 133 ILE CG1 1 1
6 6521 1 1 43 ILE CG2 C -18.794 -25.094 7.371 1.00 . A A . 133 ILE CG2 1 1
6 6522 1 1 43 ILE H H -18.843 -21.471 7.784 1.00 . A A . 133 ILE H 1 1
6 6523 1 1 43 ILE HA H -16.732 -23.490 8.249 1.00 . A A . 133 ILE HA 1 1
6 6524 1 1 43 ILE HB H -17.257 -24.497 6.034 1.00 . A A . 133 ILE HB 1 1
6 6525 1 1 43 ILE HD11 H -20.206 -22.111 6.816 1.00 . A A . 133 ILE HD11 1 1
6 6526 1 1 43 ILE HD12 H -20.927 -23.662 6.378 1.00 . A A . 133 ILE HD12 1 1
6 6527 1 1 43 ILE HD13 H -20.869 -22.350 5.203 1.00 . A A . 133 ILE HD13 1 1
6 6528 1 1 43 ILE HG12 H -18.492 -22.454 5.105 1.00 . A A . 133 ILE HG12 1 1
6 6529 1 1 43 ILE HG13 H -19.187 -24.016 4.730 1.00 . A A . 133 ILE HG13 1 1
6 6530 1 1 43 ILE HG21 H -18.098 -25.606 8.022 1.00 . A A . 133 ILE HG21 1 1
6 6531 1 1 43 ILE HG22 H -19.227 -25.813 6.683 1.00 . A A . 133 ILE HG22 1 1
6 6532 1 1 43 ILE HG23 H -19.582 -24.653 7.969 1.00 . A A . 133 ILE HG23 1 1
6 6533 1 1 43 ILE N N -18.309 -22.118 8.288 1.00 . A A . 133 ILE N 1 1
6 6534 1 1 43 ILE O O -16.659 -20.803 6.692 1.00 . A A . 133 ILE O 1 1
6 6535 1 1 44 CYS C C -14.479 -22.675 3.827 1.00 . A A . 134 CYS C 1 1
6 6536 1 1 44 CYS CA C -14.583 -21.869 5.127 1.00 . A A . 134 CYS CA 1 1
6 6537 1 1 44 CYS CB C -13.183 -21.639 5.753 1.00 . A A . 134 CYS CB 1 1
6 6538 1 1 44 CYS H H -15.265 -23.543 6.225 1.00 . A A . 134 CYS H 1 1
6 6539 1 1 44 CYS HA H -15.038 -20.900 4.905 1.00 . A A . 134 CYS HA 1 1
6 6540 1 1 44 CYS HB2 H -12.542 -21.150 5.033 1.00 . A A . 134 CYS HB2 1 1
6 6541 1 1 44 CYS HB3 H -13.279 -20.999 6.626 1.00 . A A . 134 CYS HB3 1 1
6 6542 1 1 44 CYS HG H -12.461 -24.035 5.302 1.00 . A A . 134 CYS HG 1 1
6 6543 1 1 44 CYS N N -15.448 -22.591 6.065 1.00 . A A . 134 CYS N 1 1
6 6544 1 1 44 CYS O O -14.247 -23.890 3.873 1.00 . A A . 134 CYS O 1 1
6 6545 1 1 44 CYS SG S -12.346 -23.151 6.281 1.00 . A A . 134 CYS SG 1 1
6 6546 1 1 45 CYS C C -12.977 -22.871 1.217 1.00 . A A . 135 CYS C 1 1
6 6547 1 1 45 CYS CA C -14.473 -22.626 1.352 1.00 . A A . 135 CYS CA 1 1
6 6548 1 1 45 CYS CB C -14.983 -21.740 0.189 1.00 . A A . 135 CYS CB 1 1
6 6549 1 1 45 CYS H H -15.051 -21.099 2.714 1.00 . A A . 135 CYS H 1 1
6 6550 1 1 45 CYS HA H -15.001 -23.583 1.322 1.00 . A A . 135 CYS HA 1 1
6 6551 1 1 45 CYS HB2 H -15.989 -21.418 0.394 1.00 . A A . 135 CYS HB2 1 1
6 6552 1 1 45 CYS HB3 H -14.346 -20.867 0.088 1.00 . A A . 135 CYS HB3 1 1
6 6553 1 1 45 CYS N N -14.711 -22.013 2.670 1.00 . A A . 135 CYS N 1 1
6 6554 1 1 45 CYS O O -12.243 -21.919 1.034 1.00 . A A . 135 CYS O 1 1
6 6555 1 1 45 CYS SG S -14.982 -22.606 -1.425 1.00 . A A . 135 CYS SG 1 1
6 6556 1 1 46 ASP C C -10.265 -23.911 0.354 1.00 . A A . 136 ASP C 1 1
6 6557 1 1 46 ASP CA C -11.153 -24.564 1.441 1.00 . A A . 136 ASP CA 1 1
6 6558 1 1 46 ASP CB C -11.071 -26.112 1.349 1.00 . A A . 136 ASP CB 1 1
6 6559 1 1 46 ASP CG C -9.637 -26.667 1.466 1.00 . A A . 136 ASP CG 1 1
6 6560 1 1 46 ASP H H -13.257 -24.840 1.398 1.00 . A A . 136 ASP H 1 1
6 6561 1 1 46 ASP HA H -10.799 -24.252 2.418 1.00 . A A . 136 ASP HA 1 1
6 6562 1 1 46 ASP HB2 H -11.677 -26.544 2.140 1.00 . A A . 136 ASP HB2 1 1
6 6563 1 1 46 ASP HB3 H -11.489 -26.431 0.395 1.00 . A A . 136 ASP HB3 1 1
6 6564 1 1 46 ASP N N -12.567 -24.143 1.347 1.00 . A A . 136 ASP N 1 1
6 6565 1 1 46 ASP O O -9.214 -23.339 0.659 1.00 . A A . 136 ASP O 1 1
6 6566 1 1 46 ASP OD1 O -9.164 -26.891 2.599 1.00 . A A . 136 ASP OD1 1 1
6 6567 1 1 46 ASP OD2 O -8.976 -26.871 0.420 1.00 . A A . 136 ASP OD2 1 1
6 6568 1 1 47 LYS C C -10.000 -21.890 -2.138 1.00 . A A . 137 LYS C 1 1
6 6569 1 1 47 LYS CA C -9.993 -23.450 -2.071 1.00 . A A . 137 LYS CA 1 1
6 6570 1 1 47 LYS CB C -10.575 -24.072 -3.369 1.00 . A A . 137 LYS CB 1 1
6 6571 1 1 47 LYS CD C -10.417 -24.369 -5.926 1.00 . A A . 137 LYS CD 1 1
6 6572 1 1 47 LYS CE C -10.261 -25.902 -6.007 1.00 . A A . 137 LYS CE 1 1
6 6573 1 1 47 LYS CG C -9.792 -23.739 -4.658 1.00 . A A . 137 LYS CG 1 1
6 6574 1 1 47 LYS H H -11.592 -24.415 -1.059 1.00 . A A . 137 LYS H 1 1
6 6575 1 1 47 LYS HA H -8.962 -23.781 -1.970 1.00 . A A . 137 LYS HA 1 1
6 6576 1 1 47 LYS HB2 H -10.595 -25.152 -3.258 1.00 . A A . 137 LYS HB2 1 1
6 6577 1 1 47 LYS HB3 H -11.597 -23.725 -3.494 1.00 . A A . 137 LYS HB3 1 1
6 6578 1 1 47 LYS HD2 H -11.481 -24.134 -5.948 1.00 . A A . 137 LYS HD2 1 1
6 6579 1 1 47 LYS HD3 H -9.951 -23.926 -6.795 1.00 . A A . 137 LYS HD3 1 1
6 6580 1 1 47 LYS HE2 H -9.211 -26.156 -5.925 1.00 . A A . 137 LYS HE2 1 1
6 6581 1 1 47 LYS HE3 H -10.802 -26.361 -5.186 1.00 . A A . 137 LYS HE3 1 1
6 6582 1 1 47 LYS HG2 H -9.772 -22.658 -4.783 1.00 . A A . 137 LYS HG2 1 1
6 6583 1 1 47 LYS HG3 H -8.774 -24.096 -4.550 1.00 . A A . 137 LYS HG3 1 1
6 6584 1 1 47 LYS HZ1 H -11.791 -26.195 -7.405 1.00 . A A . 137 LYS HZ1 1 1
6 6585 1 1 47 LYS HZ2 H -10.697 -27.483 -7.314 1.00 . A A . 137 LYS HZ2 1 1
6 6586 1 1 47 LYS HZ3 H -10.251 -26.048 -8.093 1.00 . A A . 137 LYS HZ3 1 1
6 6587 1 1 47 LYS N N -10.732 -23.972 -0.904 1.00 . A A . 137 LYS N 1 1
6 6588 1 1 47 LYS NZ N -10.785 -26.444 -7.294 1.00 . A A . 137 LYS NZ 1 1
6 6589 1 1 47 LYS O O -9.001 -21.281 -2.532 1.00 . A A . 137 LYS O 1 1
6 6590 1 1 48 CYS C C -10.573 -19.142 -0.508 1.00 . A A . 138 CYS C 1 1
6 6591 1 1 48 CYS CA C -11.262 -19.765 -1.738 1.00 . A A . 138 CYS CA 1 1
6 6592 1 1 48 CYS CB C -12.750 -19.322 -1.757 1.00 . A A . 138 CYS CB 1 1
6 6593 1 1 48 CYS H H -11.858 -21.790 -1.405 1.00 . A A . 138 CYS H 1 1
6 6594 1 1 48 CYS HA H -10.779 -19.384 -2.635 1.00 . A A . 138 CYS HA 1 1
6 6595 1 1 48 CYS HB2 H -13.295 -19.871 -1.003 1.00 . A A . 138 CYS HB2 1 1
6 6596 1 1 48 CYS HB3 H -12.816 -18.262 -1.526 1.00 . A A . 138 CYS HB3 1 1
6 6597 1 1 48 CYS N N -11.124 -21.254 -1.739 1.00 . A A . 138 CYS N 1 1
6 6598 1 1 48 CYS O O -10.162 -17.972 -0.550 1.00 . A A . 138 CYS O 1 1
6 6599 1 1 48 CYS SG S -13.631 -19.580 -3.324 1.00 . A A . 138 CYS SG 1 1
6 6600 1 1 49 SER C C -10.816 -18.433 2.557 1.00 . A A . 139 SER C 1 1
6 6601 1 1 49 SER CA C -9.947 -19.534 1.892 1.00 . A A . 139 SER CA 1 1
6 6602 1 1 49 SER CB C -8.473 -19.107 1.747 1.00 . A A . 139 SER CB 1 1
6 6603 1 1 49 SER H H -10.788 -20.859 0.473 1.00 . A A . 139 SER H 1 1
6 6604 1 1 49 SER HA H -9.989 -20.408 2.530 1.00 . A A . 139 SER HA 1 1
6 6605 1 1 49 SER HB2 H -8.417 -18.248 1.093 1.00 . A A . 139 SER HB2 1 1
6 6606 1 1 49 SER HB3 H -8.064 -18.857 2.714 1.00 . A A . 139 SER HB3 1 1
6 6607 1 1 49 SER HG H -8.012 -21.000 1.523 1.00 . A A . 139 SER HG 1 1
6 6608 1 1 49 SER N N -10.487 -19.942 0.574 1.00 . A A . 139 SER N 1 1
6 6609 1 1 49 SER O O -10.340 -17.659 3.396 1.00 . A A . 139 SER O 1 1
6 6610 1 1 49 SER OG O -7.703 -20.153 1.176 1.00 . A A . 139 SER OG 1 1
6 6611 1 1 50 VAL C C -14.164 -18.076 3.570 1.00 . A A . 140 VAL C 1 1
6 6612 1 1 50 VAL CA C -13.083 -17.406 2.701 1.00 . A A . 140 VAL CA 1 1
6 6613 1 1 50 VAL CB C -13.750 -16.577 1.532 1.00 . A A . 140 VAL CB 1 1
6 6614 1 1 50 VAL CG1 C -12.671 -15.896 0.651 1.00 . A A . 140 VAL CG1 1 1
6 6615 1 1 50 VAL CG2 C -14.716 -17.436 0.667 1.00 . A A . 140 VAL CG2 1 1
6 6616 1 1 50 VAL H H -12.445 -19.099 1.598 1.00 . A A . 140 VAL H 1 1
6 6617 1 1 50 VAL HA H -12.536 -16.704 3.333 1.00 . A A . 140 VAL HA 1 1
6 6618 1 1 50 VAL HB H -14.340 -15.781 1.991 1.00 . A A . 140 VAL HB 1 1
6 6619 1 1 50 VAL HG11 H -12.049 -15.253 1.263 1.00 . A A . 140 VAL HG11 1 1
6 6620 1 1 50 VAL HG12 H -13.149 -15.295 -0.114 1.00 . A A . 140 VAL HG12 1 1
6 6621 1 1 50 VAL HG13 H -12.055 -16.648 0.179 1.00 . A A . 140 VAL HG13 1 1
6 6622 1 1 50 VAL HG21 H -15.125 -16.833 -0.135 1.00 . A A . 140 VAL HG21 1 1
6 6623 1 1 50 VAL HG22 H -15.530 -17.805 1.280 1.00 . A A . 140 VAL HG22 1 1
6 6624 1 1 50 VAL HG23 H -14.181 -18.275 0.247 1.00 . A A . 140 VAL HG23 1 1
6 6625 1 1 50 VAL N N -12.121 -18.410 2.199 1.00 . A A . 140 VAL N 1 1
6 6626 1 1 50 VAL O O -14.642 -19.175 3.249 1.00 . A A . 140 VAL O 1 1
6 6627 1 1 51 TRP C C -16.935 -17.515 5.247 1.00 . A A . 141 TRP C 1 1
6 6628 1 1 51 TRP CA C -15.503 -17.896 5.651 1.00 . A A . 141 TRP CA 1 1
6 6629 1 1 51 TRP CB C -15.155 -17.361 7.066 1.00 . A A . 141 TRP CB 1 1
6 6630 1 1 51 TRP CD1 C -12.625 -17.827 7.273 1.00 . A A . 141 TRP CD1 1 1
6 6631 1 1 51 TRP CD2 C -13.894 -18.941 8.743 1.00 . A A . 141 TRP CD2 1 1
6 6632 1 1 51 TRP CE2 C -12.550 -19.293 8.953 1.00 . A A . 141 TRP CE2 1 1
6 6633 1 1 51 TRP CE3 C -14.875 -19.515 9.550 1.00 . A A . 141 TRP CE3 1 1
6 6634 1 1 51 TRP CG C -13.925 -18.004 7.659 1.00 . A A . 141 TRP CG 1 1
6 6635 1 1 51 TRP CH2 C -13.143 -20.739 10.721 1.00 . A A . 141 TRP CH2 1 1
6 6636 1 1 51 TRP CZ2 C -12.160 -20.192 9.942 1.00 . A A . 141 TRP CZ2 1 1
6 6637 1 1 51 TRP CZ3 C -14.492 -20.407 10.531 1.00 . A A . 141 TRP CZ3 1 1
6 6638 1 1 51 TRP H H -14.120 -16.534 4.831 1.00 . A A . 141 TRP H 1 1
6 6639 1 1 51 TRP HA H -15.426 -18.983 5.667 1.00 . A A . 141 TRP HA 1 1
6 6640 1 1 51 TRP HB2 H -14.983 -16.295 7.014 1.00 . A A . 141 TRP HB2 1 1
6 6641 1 1 51 TRP HB3 H -15.987 -17.547 7.741 1.00 . A A . 141 TRP HB3 1 1
6 6642 1 1 51 TRP HD1 H -12.313 -17.174 6.469 1.00 . A A . 141 TRP HD1 1 1
6 6643 1 1 51 TRP HE1 H -10.824 -18.655 7.954 1.00 . A A . 141 TRP HE1 1 1
6 6644 1 1 51 TRP HE3 H -15.921 -19.265 9.417 1.00 . A A . 141 TRP HE3 1 1
6 6645 1 1 51 TRP HH2 H -12.888 -21.445 11.501 1.00 . A A . 141 TRP HH2 1 1
6 6646 1 1 51 TRP HZ2 H -11.123 -20.457 10.097 1.00 . A A . 141 TRP HZ2 1 1
6 6647 1 1 51 TRP HZ3 H -15.243 -20.860 11.167 1.00 . A A . 141 TRP HZ3 1 1
6 6648 1 1 51 TRP N N -14.529 -17.403 4.671 1.00 . A A . 141 TRP N 1 1
6 6649 1 1 51 TRP NE1 N -11.798 -18.605 8.041 1.00 . A A . 141 TRP NE1 1 1
6 6650 1 1 51 TRP O O -17.230 -16.349 4.937 1.00 . A A . 141 TRP O 1 1
6 6651 1 1 52 GLN C C -20.123 -19.015 5.962 1.00 . A A . 142 GLN C 1 1
6 6652 1 1 52 GLN CA C -19.224 -18.422 4.862 1.00 . A A . 142 GLN CA 1 1
6 6653 1 1 52 GLN CB C -19.445 -19.128 3.486 1.00 . A A . 142 GLN CB 1 1
6 6654 1 1 52 GLN CD C -18.828 -19.186 0.984 1.00 . A A . 142 GLN CD 1 1
6 6655 1 1 52 GLN CG C -18.745 -18.419 2.300 1.00 . A A . 142 GLN CG 1 1
6 6656 1 1 52 GLN H H -17.490 -19.403 5.547 1.00 . A A . 142 GLN H 1 1
6 6657 1 1 52 GLN HA H -19.469 -17.368 4.762 1.00 . A A . 142 GLN HA 1 1
6 6658 1 1 52 GLN HB2 H -19.066 -20.143 3.549 1.00 . A A . 142 GLN HB2 1 1
6 6659 1 1 52 GLN HB3 H -20.509 -19.167 3.276 1.00 . A A . 142 GLN HB3 1 1
6 6660 1 1 52 GLN HE21 H -20.598 -18.395 0.584 1.00 . A A . 142 GLN HE21 1 1
6 6661 1 1 52 GLN HE22 H -19.995 -19.483 -0.594 1.00 . A A . 142 GLN HE22 1 1
6 6662 1 1 52 GLN HG2 H -19.205 -17.448 2.161 1.00 . A A . 142 GLN HG2 1 1
6 6663 1 1 52 GLN HG3 H -17.700 -18.274 2.553 1.00 . A A . 142 GLN HG3 1 1
6 6664 1 1 52 GLN N N -17.812 -18.529 5.252 1.00 . A A . 142 GLN N 1 1
6 6665 1 1 52 GLN NE2 N -19.916 -18.999 0.249 1.00 . A A . 142 GLN NE2 1 1
6 6666 1 1 52 GLN O O -19.649 -19.733 6.847 1.00 . A A . 142 GLN O 1 1
6 6667 1 1 52 GLN OE1 O -17.927 -19.956 0.635 1.00 . A A . 142 GLN OE1 1 1
6 6668 1 1 53 HIS C C -23.002 -20.510 6.531 1.00 . A A . 143 HIS C 1 1
6 6669 1 1 53 HIS CA C -22.414 -19.145 6.911 1.00 . A A . 143 HIS CA 1 1
6 6670 1 1 53 HIS CB C -23.557 -18.106 7.065 1.00 . A A . 143 HIS CB 1 1
6 6671 1 1 53 HIS CD2 C -22.562 -16.479 8.815 1.00 . A A . 143 HIS CD2 1 1
6 6672 1 1 53 HIS CE1 C -22.817 -14.642 7.678 1.00 . A A . 143 HIS CE1 1 1
6 6673 1 1 53 HIS CG C -23.115 -16.772 7.608 1.00 . A A . 143 HIS CG 1 1
6 6674 1 1 53 HIS H H -21.742 -18.154 5.152 1.00 . A A . 143 HIS H 1 1
6 6675 1 1 53 HIS HA H -21.901 -19.240 7.868 1.00 . A A . 143 HIS HA 1 1
6 6676 1 1 53 HIS HB2 H -24.011 -17.936 6.095 1.00 . A A . 143 HIS HB2 1 1
6 6677 1 1 53 HIS HB3 H -24.315 -18.500 7.737 1.00 . A A . 143 HIS HB3 1 1
6 6678 1 1 53 HIS HD2 H -22.305 -17.176 9.602 1.00 . A A . 143 HIS HD2 1 1
6 6679 1 1 53 HIS HE1 H -22.800 -13.592 7.412 1.00 . A A . 143 HIS HE1 1 1
6 6680 1 1 53 HIS N N -21.429 -18.695 5.902 1.00 . A A . 143 HIS N 1 1
6 6681 1 1 53 HIS ND1 N -23.270 -15.599 6.888 1.00 . A A . 143 HIS ND1 1 1
6 6682 1 1 53 HIS NE2 N -22.380 -15.129 8.842 1.00 . A A . 143 HIS NE2 1 1
6 6683 1 1 53 HIS O O -23.321 -20.760 5.349 1.00 . A A . 143 HIS O 1 1
6 6684 1 1 54 ILE C C -25.319 -22.462 7.078 1.00 . A A . 144 ILE C 1 1
6 6685 1 1 54 ILE CA C -23.826 -22.683 7.417 1.00 . A A . 144 ILE CA 1 1
6 6686 1 1 54 ILE CB C -23.639 -23.518 8.743 1.00 . A A . 144 ILE CB 1 1
6 6687 1 1 54 ILE CD1 C -21.787 -24.516 10.285 1.00 . A A . 144 ILE CD1 1 1
6 6688 1 1 54 ILE CG1 C -22.115 -23.735 9.026 1.00 . A A . 144 ILE CG1 1 1
6 6689 1 1 54 ILE CG2 C -24.381 -24.864 8.693 1.00 . A A . 144 ILE CG2 1 1
6 6690 1 1 54 ILE H H -22.784 -21.138 8.432 1.00 . A A . 144 ILE H 1 1
6 6691 1 1 54 ILE HA H -23.353 -23.223 6.596 1.00 . A A . 144 ILE HA 1 1
6 6692 1 1 54 ILE HB H -24.065 -22.940 9.560 1.00 . A A . 144 ILE HB 1 1
6 6693 1 1 54 ILE HD11 H -22.203 -25.510 10.221 1.00 . A A . 144 ILE HD11 1 1
6 6694 1 1 54 ILE HD12 H -22.202 -24.003 11.140 1.00 . A A . 144 ILE HD12 1 1
6 6695 1 1 54 ILE HD13 H -20.715 -24.580 10.393 1.00 . A A . 144 ILE HD13 1 1
6 6696 1 1 54 ILE HG12 H -21.670 -24.272 8.197 1.00 . A A . 144 ILE HG12 1 1
6 6697 1 1 54 ILE HG13 H -21.631 -22.767 9.108 1.00 . A A . 144 ILE HG13 1 1
6 6698 1 1 54 ILE HG21 H -24.002 -25.464 7.873 1.00 . A A . 144 ILE HG21 1 1
6 6699 1 1 54 ILE HG22 H -25.442 -24.695 8.546 1.00 . A A . 144 ILE HG22 1 1
6 6700 1 1 54 ILE HG23 H -24.236 -25.399 9.621 1.00 . A A . 144 ILE HG23 1 1
6 6701 1 1 54 ILE N N -23.150 -21.380 7.549 1.00 . A A . 144 ILE N 1 1
6 6702 1 1 54 ILE O O -25.923 -23.236 6.323 1.00 . A A . 144 ILE O 1 1
6 6703 1 1 55 ASP C C -27.295 -20.610 5.744 1.00 . A A . 145 ASP C 1 1
6 6704 1 1 55 ASP CA C -27.201 -20.818 7.266 1.00 . A A . 145 ASP CA 1 1
6 6705 1 1 55 ASP CB C -27.440 -19.432 7.949 1.00 . A A . 145 ASP CB 1 1
6 6706 1 1 55 ASP CG C -27.292 -19.453 9.476 1.00 . A A . 145 ASP CG 1 1
6 6707 1 1 55 ASP H H -25.369 -20.907 8.339 1.00 . A A . 145 ASP H 1 1
6 6708 1 1 55 ASP HA H -27.962 -21.519 7.590 1.00 . A A . 145 ASP HA 1 1
6 6709 1 1 55 ASP HB2 H -26.719 -18.712 7.559 1.00 . A A . 145 ASP HB2 1 1
6 6710 1 1 55 ASP HB3 H -28.440 -19.082 7.695 1.00 . A A . 145 ASP HB3 1 1
6 6711 1 1 55 ASP N N -25.872 -21.363 7.631 1.00 . A A . 145 ASP N 1 1
6 6712 1 1 55 ASP O O -28.209 -21.110 5.087 1.00 . A A . 145 ASP O 1 1
6 6713 1 1 55 ASP OD1 O -26.147 -19.602 9.959 1.00 . A A . 145 ASP OD1 1 1
6 6714 1 1 55 ASP OD2 O -28.302 -19.309 10.192 1.00 . A A . 145 ASP OD2 1 1
6 6715 1 1 56 CYS C C -26.332 -20.538 2.788 1.00 . A A . 146 CYS C 1 1
6 6716 1 1 56 CYS CA C -26.268 -19.399 3.822 1.00 . A A . 146 CYS CA 1 1
6 6717 1 1 56 CYS CB C -25.034 -18.482 3.585 1.00 . A A . 146 CYS CB 1 1
6 6718 1 1 56 CYS H H -25.531 -19.671 5.791 1.00 . A A . 146 CYS H 1 1
6 6719 1 1 56 CYS HA H -27.155 -18.788 3.697 1.00 . A A . 146 CYS HA 1 1
6 6720 1 1 56 CYS HB2 H -24.187 -18.857 4.144 1.00 . A A . 146 CYS HB2 1 1
6 6721 1 1 56 CYS HB3 H -24.779 -18.464 2.530 1.00 . A A . 146 CYS HB3 1 1
6 6722 1 1 56 CYS N N -26.292 -19.880 5.214 1.00 . A A . 146 CYS N 1 1
6 6723 1 1 56 CYS O O -27.166 -20.493 1.875 1.00 . A A . 146 CYS O 1 1
6 6724 1 1 56 CYS SG S -25.325 -16.760 4.110 1.00 . A A . 146 CYS SG 1 1
6 6725 1 1 57 MET C C -26.600 -23.713 2.271 1.00 . A A . 147 MET C 1 1
6 6726 1 1 57 MET CA C -25.467 -22.694 1.953 1.00 . A A . 147 MET CA 1 1
6 6727 1 1 57 MET CB C -24.053 -23.350 1.937 1.00 . A A . 147 MET CB 1 1
6 6728 1 1 57 MET CE C -23.564 -26.832 -0.405 1.00 . A A . 147 MET CE 1 1
6 6729 1 1 57 MET CG C -23.729 -24.259 0.722 1.00 . A A . 147 MET CG 1 1
6 6730 1 1 57 MET H H -24.860 -21.588 3.696 1.00 . A A . 147 MET H 1 1
6 6731 1 1 57 MET HA H -25.665 -22.278 0.967 1.00 . A A . 147 MET HA 1 1
6 6732 1 1 57 MET HB2 H -23.313 -22.560 1.953 1.00 . A A . 147 MET HB2 1 1
6 6733 1 1 57 MET HB3 H -23.932 -23.943 2.838 1.00 . A A . 147 MET HB3 1 1
6 6734 1 1 57 MET HE1 H -23.610 -26.353 -1.373 1.00 . A A . 147 MET HE1 1 1
6 6735 1 1 57 MET HE2 H -23.968 -27.829 -0.479 1.00 . A A . 147 MET HE2 1 1
6 6736 1 1 57 MET HE3 H -22.535 -26.889 -0.076 1.00 . A A . 147 MET HE3 1 1
6 6737 1 1 57 MET HG2 H -24.055 -23.763 -0.180 1.00 . A A . 147 MET HG2 1 1
6 6738 1 1 57 MET HG3 H -22.654 -24.399 0.675 1.00 . A A . 147 MET HG3 1 1
6 6739 1 1 57 MET N N -25.478 -21.570 2.929 1.00 . A A . 147 MET N 1 1
6 6740 1 1 57 MET O O -26.886 -24.605 1.471 1.00 . A A . 147 MET O 1 1
6 6741 1 1 57 MET SD S -24.522 -25.885 0.785 1.00 . A A . 147 MET SD 1 1
6 6742 1 1 58 GLY C C -28.007 -25.698 4.349 1.00 . A A . 148 GLY C 1 1
6 6743 1 1 58 GLY CA C -28.440 -24.336 3.811 1.00 . A A . 148 GLY CA 1 1
6 6744 1 1 58 GLY H H -27.064 -22.729 3.959 1.00 . A A . 148 GLY H 1 1
6 6745 1 1 58 GLY HA2 H -28.983 -23.817 4.589 1.00 . A A . 148 GLY HA2 1 1
6 6746 1 1 58 GLY HA3 H -29.105 -24.480 2.967 1.00 . A A . 148 GLY HA3 1 1
6 6747 1 1 58 GLY N N -27.311 -23.489 3.397 1.00 . A A . 148 GLY N 1 1
6 6748 1 1 58 GLY O O -28.741 -26.689 4.227 1.00 . A A . 148 GLY O 1 1
6 6749 1 1 59 ILE C C -26.661 -27.100 6.999 1.00 . A A . 149 ILE C 1 1
6 6750 1 1 59 ILE CA C -26.205 -26.948 5.531 1.00 . A A . 149 ILE CA 1 1
6 6751 1 1 59 ILE CB C -24.624 -26.857 5.445 1.00 . A A . 149 ILE CB 1 1
6 6752 1 1 59 ILE CD1 C -22.661 -26.476 3.797 1.00 . A A . 149 ILE CD1 1 1
6 6753 1 1 59 ILE CG1 C -24.165 -26.603 3.980 1.00 . A A . 149 ILE CG1 1 1
6 6754 1 1 59 ILE CG2 C -23.928 -28.119 6.004 1.00 . A A . 149 ILE CG2 1 1
6 6755 1 1 59 ILE H H -26.311 -24.892 5.025 1.00 . A A . 149 ILE H 1 1
6 6756 1 1 59 ILE HA H -26.536 -27.812 4.957 1.00 . A A . 149 ILE HA 1 1
6 6757 1 1 59 ILE HB H -24.310 -26.012 6.057 1.00 . A A . 149 ILE HB 1 1
6 6758 1 1 59 ILE HD11 H -22.174 -27.392 4.093 1.00 . A A . 149 ILE HD11 1 1
6 6759 1 1 59 ILE HD12 H -22.289 -25.657 4.398 1.00 . A A . 149 ILE HD12 1 1
6 6760 1 1 59 ILE HD13 H -22.448 -26.278 2.757 1.00 . A A . 149 ILE HD13 1 1
6 6761 1 1 59 ILE HG12 H -24.494 -27.423 3.354 1.00 . A A . 149 ILE HG12 1 1
6 6762 1 1 59 ILE HG13 H -24.616 -25.686 3.617 1.00 . A A . 149 ILE HG13 1 1
6 6763 1 1 59 ILE HG21 H -24.208 -28.985 5.418 1.00 . A A . 149 ILE HG21 1 1
6 6764 1 1 59 ILE HG22 H -24.229 -28.276 7.031 1.00 . A A . 149 ILE HG22 1 1
6 6765 1 1 59 ILE HG23 H -22.852 -27.996 5.970 1.00 . A A . 149 ILE HG23 1 1
6 6766 1 1 59 ILE N N -26.809 -25.731 4.951 1.00 . A A . 149 ILE N 1 1
6 6767 1 1 59 ILE O O -27.100 -26.122 7.618 1.00 . A A . 149 ILE O 1 1
6 6768 1 1 60 ASP C C -25.477 -28.264 9.743 1.00 . A A . 150 ASP C 1 1
6 6769 1 1 60 ASP CA C -26.782 -28.571 8.987 1.00 . A A . 150 ASP CA 1 1
6 6770 1 1 60 ASP CB C -27.196 -30.037 9.266 1.00 . A A . 150 ASP CB 1 1
6 6771 1 1 60 ASP CG C -28.561 -30.413 8.674 1.00 . A A . 150 ASP CG 1 1
6 6772 1 1 60 ASP H H -26.422 -29.091 6.957 1.00 . A A . 150 ASP H 1 1
6 6773 1 1 60 ASP HA H -27.566 -27.906 9.344 1.00 . A A . 150 ASP HA 1 1
6 6774 1 1 60 ASP HB2 H -26.440 -30.700 8.851 1.00 . A A . 150 ASP HB2 1 1
6 6775 1 1 60 ASP HB3 H -27.231 -30.197 10.341 1.00 . A A . 150 ASP HB3 1 1
6 6776 1 1 60 ASP N N -26.598 -28.327 7.543 1.00 . A A . 150 ASP N 1 1
6 6777 1 1 60 ASP O O -24.381 -28.486 9.226 1.00 . A A . 150 ASP O 1 1
6 6778 1 1 60 ASP OD1 O -29.592 -30.189 9.344 1.00 . A A . 150 ASP OD1 1 1
6 6779 1 1 60 ASP OD2 O -28.603 -30.948 7.545 1.00 . A A . 150 ASP OD2 1 1
6 6780 1 1 61 ARG C C -23.917 -28.800 12.477 1.00 . A A . 151 ARG C 1 1
6 6781 1 1 61 ARG CA C -24.455 -27.491 11.854 1.00 . A A . 151 ARG CA 1 1
6 6782 1 1 61 ARG CB C -24.881 -26.470 12.940 1.00 . A A . 151 ARG CB 1 1
6 6783 1 1 61 ARG CD C -25.952 -24.176 13.426 1.00 . A A . 151 ARG CD 1 1
6 6784 1 1 61 ARG CG C -25.400 -25.137 12.361 1.00 . A A . 151 ARG CG 1 1
6 6785 1 1 61 ARG CZ C -27.712 -22.794 12.302 1.00 . A A . 151 ARG CZ 1 1
6 6786 1 1 61 ARG H H -26.510 -27.605 11.323 1.00 . A A . 151 ARG H 1 1
6 6787 1 1 61 ARG HA H -23.665 -27.051 11.244 1.00 . A A . 151 ARG HA 1 1
6 6788 1 1 61 ARG HB2 H -25.667 -26.910 13.544 1.00 . A A . 151 ARG HB2 1 1
6 6789 1 1 61 ARG HB3 H -24.029 -26.256 13.578 1.00 . A A . 151 ARG HB3 1 1
6 6790 1 1 61 ARG HD2 H -26.744 -24.670 13.981 1.00 . A A . 151 ARG HD2 1 1
6 6791 1 1 61 ARG HD3 H -25.154 -23.910 14.108 1.00 . A A . 151 ARG HD3 1 1
6 6792 1 1 61 ARG HE H -25.858 -22.180 12.763 1.00 . A A . 151 ARG HE 1 1
6 6793 1 1 61 ARG HG2 H -24.588 -24.642 11.843 1.00 . A A . 151 ARG HG2 1 1
6 6794 1 1 61 ARG HG3 H -26.190 -25.354 11.647 1.00 . A A . 151 ARG HG3 1 1
6 6795 1 1 61 ARG HH11 H -28.389 -24.634 12.822 1.00 . A A . 151 ARG HH11 1 1
6 6796 1 1 61 ARG HH12 H -29.539 -23.622 12.010 1.00 . A A . 151 ARG HH12 1 1
6 6797 1 1 61 ARG HH21 H -27.380 -20.898 11.668 1.00 . A A . 151 ARG HH21 1 1
6 6798 1 1 61 ARG HH22 H -28.959 -21.542 11.333 1.00 . A A . 151 ARG HH22 1 1
6 6799 1 1 61 ARG N N -25.608 -27.774 10.977 1.00 . A A . 151 ARG N 1 1
6 6800 1 1 61 ARG NE N -26.478 -22.944 12.812 1.00 . A A . 151 ARG NE 1 1
6 6801 1 1 61 ARG NH1 N -28.615 -23.763 12.381 1.00 . A A . 151 ARG NH1 1 1
6 6802 1 1 61 ARG NH2 N -28.046 -21.657 11.727 1.00 . A A . 151 ARG NH2 1 1
6 6803 1 1 61 ARG O O -22.796 -28.839 12.990 1.00 . A A . 151 ARG O 1 1
6 6804 1 1 62 GLN C C -23.718 -31.997 11.706 1.00 . A A . 152 GLN C 1 1
6 6805 1 1 62 GLN CA C -24.365 -31.218 12.867 1.00 . A A . 152 GLN CA 1 1
6 6806 1 1 62 GLN CB C -25.606 -31.970 13.410 1.00 . A A . 152 GLN CB 1 1
6 6807 1 1 62 GLN CD C -27.474 -32.019 15.201 1.00 . A A . 152 GLN CD 1 1
6 6808 1 1 62 GLN CG C -26.207 -31.331 14.676 1.00 . A A . 152 GLN CG 1 1
6 6809 1 1 62 GLN H H -25.669 -29.710 12.130 1.00 . A A . 152 GLN H 1 1
6 6810 1 1 62 GLN HA H -23.635 -31.124 13.664 1.00 . A A . 152 GLN HA 1 1
6 6811 1 1 62 GLN HB2 H -26.372 -31.992 12.640 1.00 . A A . 152 GLN HB2 1 1
6 6812 1 1 62 GLN HB3 H -25.325 -32.993 13.648 1.00 . A A . 152 GLN HB3 1 1
6 6813 1 1 62 GLN HE21 H -26.998 -31.556 17.075 1.00 . A A . 152 GLN HE21 1 1
6 6814 1 1 62 GLN HE22 H -28.467 -32.441 16.867 1.00 . A A . 152 GLN HE22 1 1
6 6815 1 1 62 GLN HG2 H -25.455 -31.346 15.453 1.00 . A A . 152 GLN HG2 1 1
6 6816 1 1 62 GLN HG3 H -26.456 -30.296 14.455 1.00 . A A . 152 GLN HG3 1 1
6 6817 1 1 62 GLN N N -24.750 -29.855 12.443 1.00 . A A . 152 GLN N 1 1
6 6818 1 1 62 GLN NE2 N -27.667 -32.005 16.512 1.00 . A A . 152 GLN NE2 1 1
6 6819 1 1 62 GLN O O -22.792 -32.789 11.914 1.00 . A A . 152 GLN O 1 1
6 6820 1 1 62 GLN OE1 O -28.265 -32.566 14.438 1.00 . A A . 152 GLN OE1 1 1
6 6821 1 1 63 HIS C C -22.936 -31.426 8.415 1.00 . A A . 153 HIS C 1 1
6 6822 1 1 63 HIS CA C -23.717 -32.440 9.265 1.00 . A A . 153 HIS CA 1 1
6 6823 1 1 63 HIS CB C -24.886 -33.046 8.431 1.00 . A A . 153 HIS CB 1 1
6 6824 1 1 63 HIS CD2 C -25.777 -34.842 10.102 1.00 . A A . 153 HIS CD2 1 1
6 6825 1 1 63 HIS CE1 C -27.891 -34.388 9.986 1.00 . A A . 153 HIS CE1 1 1
6 6826 1 1 63 HIS CG C -25.914 -33.806 9.230 1.00 . A A . 153 HIS CG 1 1
6 6827 1 1 63 HIS H H -24.933 -31.105 10.391 1.00 . A A . 153 HIS H 1 1
6 6828 1 1 63 HIS HA H -23.043 -33.242 9.561 1.00 . A A . 153 HIS HA 1 1
6 6829 1 1 63 HIS HB2 H -25.405 -32.248 7.915 1.00 . A A . 153 HIS HB2 1 1
6 6830 1 1 63 HIS HB3 H -24.479 -33.725 7.690 1.00 . A A . 153 HIS HB3 1 1
6 6831 1 1 63 HIS HD1 H -27.696 -32.848 8.624 1.00 . A A . 153 HIS HD1 1 1
6 6832 1 1 63 HIS HD2 H -24.850 -35.319 10.386 1.00 . A A . 153 HIS HD2 1 1
6 6833 1 1 63 HIS HE1 H -28.959 -34.406 10.148 1.00 . A A . 153 HIS HE1 1 1
6 6834 1 1 63 HIS N N -24.215 -31.761 10.481 1.00 . A A . 153 HIS N 1 1
6 6835 1 1 63 HIS ND1 N -27.267 -33.542 9.171 1.00 . A A . 153 HIS ND1 1 1
6 6836 1 1 63 HIS NE2 N -27.036 -35.202 10.576 1.00 . A A . 153 HIS NE2 1 1
6 6837 1 1 63 HIS O O -23.509 -30.766 7.543 1.00 . A A . 153 HIS O 1 1
6 6838 1 1 64 ILE C C -19.806 -31.124 7.052 1.00 . A A . 154 ILE C 1 1
6 6839 1 1 64 ILE CA C -20.736 -30.348 8.009 1.00 . A A . 154 ILE CA 1 1
6 6840 1 1 64 ILE CB C -19.885 -29.523 9.053 1.00 . A A . 154 ILE CB 1 1
6 6841 1 1 64 ILE CD1 C -20.102 -27.901 11.082 1.00 . A A . 154 ILE CD1 1 1
6 6842 1 1 64 ILE CG1 C -20.820 -28.677 9.985 1.00 . A A . 154 ILE CG1 1 1
6 6843 1 1 64 ILE CG2 C -18.842 -28.619 8.345 1.00 . A A . 154 ILE CG2 1 1
6 6844 1 1 64 ILE H H -21.247 -31.867 9.394 1.00 . A A . 154 ILE H 1 1
6 6845 1 1 64 ILE HA H -21.342 -29.645 7.435 1.00 . A A . 154 ILE HA 1 1
6 6846 1 1 64 ILE HB H -19.338 -30.237 9.668 1.00 . A A . 154 ILE HB 1 1
6 6847 1 1 64 ILE HD11 H -19.424 -27.187 10.637 1.00 . A A . 154 ILE HD11 1 1
6 6848 1 1 64 ILE HD12 H -19.546 -28.584 11.709 1.00 . A A . 154 ILE HD12 1 1
6 6849 1 1 64 ILE HD13 H -20.830 -27.375 11.683 1.00 . A A . 154 ILE HD13 1 1
6 6850 1 1 64 ILE HG12 H -21.363 -27.955 9.388 1.00 . A A . 154 ILE HG12 1 1
6 6851 1 1 64 ILE HG13 H -21.535 -29.335 10.466 1.00 . A A . 154 ILE HG13 1 1
6 6852 1 1 64 ILE HG21 H -19.348 -27.918 7.694 1.00 . A A . 154 ILE HG21 1 1
6 6853 1 1 64 ILE HG22 H -18.171 -29.229 7.752 1.00 . A A . 154 ILE HG22 1 1
6 6854 1 1 64 ILE HG23 H -18.264 -28.073 9.078 1.00 . A A . 154 ILE HG23 1 1
6 6855 1 1 64 ILE N N -21.632 -31.296 8.695 1.00 . A A . 154 ILE N 1 1
6 6856 1 1 64 ILE O O -19.164 -32.088 7.492 1.00 . A A . 154 ILE O 1 1
6 6857 1 1 65 PRO C C -17.325 -30.959 5.126 1.00 . A A . 155 PRO C 1 1
6 6858 1 1 65 PRO CA C -18.775 -31.368 4.790 1.00 . A A . 155 PRO CA 1 1
6 6859 1 1 65 PRO CB C -19.230 -30.830 3.409 1.00 . A A . 155 PRO CB 1 1
6 6860 1 1 65 PRO CD C -20.547 -29.696 5.050 1.00 . A A . 155 PRO CD 1 1
6 6861 1 1 65 PRO CG C -19.841 -29.503 3.719 1.00 . A A . 155 PRO CG 1 1
6 6862 1 1 65 PRO HA H -18.862 -32.454 4.810 1.00 . A A . 155 PRO HA 1 1
6 6863 1 1 65 PRO HB2 H -18.382 -30.735 2.738 1.00 . A A . 155 PRO HB2 1 1
6 6864 1 1 65 PRO HB3 H -19.958 -31.507 2.971 1.00 . A A . 155 PRO HB3 1 1
6 6865 1 1 65 PRO HD2 H -20.549 -28.772 5.620 1.00 . A A . 155 PRO HD2 1 1
6 6866 1 1 65 PRO HD3 H -21.563 -30.043 4.899 1.00 . A A . 155 PRO HD3 1 1
6 6867 1 1 65 PRO HG2 H -19.058 -28.747 3.801 1.00 . A A . 155 PRO HG2 1 1
6 6868 1 1 65 PRO HG3 H -20.547 -29.227 2.945 1.00 . A A . 155 PRO HG3 1 1
6 6869 1 1 65 PRO N N -19.728 -30.745 5.729 1.00 . A A . 155 PRO N 1 1
6 6870 1 1 65 PRO O O -17.067 -29.797 5.482 1.00 . A A . 155 PRO O 1 1
6 6871 1 1 66 ASP C C -14.364 -30.614 4.476 1.00 . A A . 156 ASP C 1 1
6 6872 1 1 66 ASP CA C -14.972 -31.725 5.348 1.00 . A A . 156 ASP CA 1 1
6 6873 1 1 66 ASP CB C -14.195 -33.056 5.150 1.00 . A A . 156 ASP CB 1 1
6 6874 1 1 66 ASP CG C -12.670 -32.913 5.342 1.00 . A A . 156 ASP CG 1 1
6 6875 1 1 66 ASP H H -16.693 -32.818 4.751 1.00 . A A . 156 ASP H 1 1
6 6876 1 1 66 ASP HA H -14.903 -31.432 6.390 1.00 . A A . 156 ASP HA 1 1
6 6877 1 1 66 ASP HB2 H -14.561 -33.786 5.864 1.00 . A A . 156 ASP HB2 1 1
6 6878 1 1 66 ASP HB3 H -14.392 -33.430 4.150 1.00 . A A . 156 ASP HB3 1 1
6 6879 1 1 66 ASP N N -16.402 -31.929 5.036 1.00 . A A . 156 ASP N 1 1
6 6880 1 1 66 ASP O O -13.825 -29.621 4.987 1.00 . A A . 156 ASP O 1 1
6 6881 1 1 66 ASP OD1 O -12.221 -32.744 6.498 1.00 . A A . 156 ASP OD1 1 1
6 6882 1 1 66 ASP OD2 O -11.923 -32.948 4.334 1.00 . A A . 156 ASP OD2 1 1
6 6883 1 1 67 THR C C -15.144 -29.055 1.630 1.00 . A A . 157 THR C 1 1
6 6884 1 1 67 THR CA C -13.957 -29.868 2.176 1.00 . A A . 157 THR CA 1 1
6 6885 1 1 67 THR CB C -13.212 -30.639 1.033 1.00 . A A . 157 THR CB 1 1
6 6886 1 1 67 THR CG2 C -12.434 -29.681 0.129 1.00 . A A . 157 THR CG2 1 1
6 6887 1 1 67 THR H H -14.920 -31.595 2.832 1.00 . A A . 157 THR H 1 1
6 6888 1 1 67 THR HA H -13.252 -29.188 2.655 1.00 . A A . 157 THR HA 1 1
6 6889 1 1 67 THR HB H -13.951 -31.170 0.434 1.00 . A A . 157 THR HB 1 1
6 6890 1 1 67 THR HG1 H -12.609 -31.869 2.471 1.00 . A A . 157 THR HG1 1 1
6 6891 1 1 67 THR HG21 H -13.117 -28.968 -0.313 1.00 . A A . 157 THR HG21 1 1
6 6892 1 1 67 THR HG22 H -11.948 -30.237 -0.653 1.00 . A A . 157 THR HG22 1 1
6 6893 1 1 67 THR HG23 H -11.689 -29.157 0.715 1.00 . A A . 157 THR HG23 1 1
6 6894 1 1 67 THR N N -14.464 -30.802 3.160 1.00 . A A . 157 THR N 1 1
6 6895 1 1 67 THR O O -15.736 -29.408 0.598 1.00 . A A . 157 THR O 1 1
6 6896 1 1 67 THR OG1 O -12.295 -31.599 1.602 1.00 . A A . 157 THR OG1 1 1
6 6897 1 1 68 TYR C C -16.162 -26.323 0.720 1.00 . A A . 158 TYR C 1 1
6 6898 1 1 68 TYR CA C -16.615 -27.109 1.962 1.00 . A A . 158 TYR CA 1 1
6 6899 1 1 68 TYR CB C -17.031 -26.125 3.087 1.00 . A A . 158 TYR CB 1 1
6 6900 1 1 68 TYR CD1 C -19.400 -25.386 2.411 1.00 . A A . 158 TYR CD1 1 1
6 6901 1 1 68 TYR CD2 C -17.673 -23.738 2.377 1.00 . A A . 158 TYR CD2 1 1
6 6902 1 1 68 TYR CE1 C -20.300 -24.434 1.973 1.00 . A A . 158 TYR CE1 1 1
6 6903 1 1 68 TYR CE2 C -18.573 -22.792 1.946 1.00 . A A . 158 TYR CE2 1 1
6 6904 1 1 68 TYR CG C -18.057 -25.061 2.622 1.00 . A A . 158 TYR CG 1 1
6 6905 1 1 68 TYR CZ C -19.882 -23.140 1.744 1.00 . A A . 158 TYR CZ 1 1
6 6906 1 1 68 TYR H H -15.147 -27.891 3.281 1.00 . A A . 158 TYR H 1 1
6 6907 1 1 68 TYR HA H -17.479 -27.718 1.700 1.00 . A A . 158 TYR HA 1 1
6 6908 1 1 68 TYR HB2 H -17.471 -26.684 3.906 1.00 . A A . 158 TYR HB2 1 1
6 6909 1 1 68 TYR HB3 H -16.148 -25.611 3.454 1.00 . A A . 158 TYR HB3 1 1
6 6910 1 1 68 TYR HD1 H -19.735 -26.399 2.596 1.00 . A A . 158 TYR HD1 1 1
6 6911 1 1 68 TYR HD2 H -16.640 -23.456 2.538 1.00 . A A . 158 TYR HD2 1 1
6 6912 1 1 68 TYR HE1 H -21.334 -24.705 1.813 1.00 . A A . 158 TYR HE1 1 1
6 6913 1 1 68 TYR HE2 H -18.245 -21.778 1.766 1.00 . A A . 158 TYR HE2 1 1
6 6914 1 1 68 TYR HH H -21.575 -22.246 1.842 1.00 . A A . 158 TYR HH 1 1
6 6915 1 1 68 TYR N N -15.557 -28.023 2.398 1.00 . A A . 158 TYR N 1 1
6 6916 1 1 68 TYR O O -15.043 -25.793 0.660 1.00 . A A . 158 TYR O 1 1
6 6917 1 1 68 TYR OH O -20.779 -22.190 1.310 1.00 . A A . 158 TYR OH 1 1
6 6918 1 1 69 LEU C C -18.154 -24.534 -1.562 1.00 . A A . 159 LEU C 1 1
6 6919 1 1 69 LEU CA C -16.915 -25.428 -1.451 1.00 . A A . 159 LEU CA 1 1
6 6920 1 1 69 LEU CB C -16.770 -26.310 -2.711 1.00 . A A . 159 LEU CB 1 1
6 6921 1 1 69 LEU CD1 C -15.590 -28.186 -3.980 1.00 . A A . 159 LEU CD1 1 1
6 6922 1 1 69 LEU CD2 C -14.206 -26.417 -2.764 1.00 . A A . 159 LEU CD2 1 1
6 6923 1 1 69 LEU CG C -15.522 -27.239 -2.762 1.00 . A A . 159 LEU CG 1 1
6 6924 1 1 69 LEU H H -17.861 -26.820 -0.182 1.00 . A A . 159 LEU H 1 1
6 6925 1 1 69 LEU HA H -16.030 -24.801 -1.340 1.00 . A A . 159 LEU HA 1 1
6 6926 1 1 69 LEU HB2 H -17.656 -26.935 -2.780 1.00 . A A . 159 LEU HB2 1 1
6 6927 1 1 69 LEU HB3 H -16.747 -25.663 -3.581 1.00 . A A . 159 LEU HB3 1 1
6 6928 1 1 69 LEU HD11 H -14.725 -28.837 -3.985 1.00 . A A . 159 LEU HD11 1 1
6 6929 1 1 69 LEU HD12 H -15.606 -27.607 -4.895 1.00 . A A . 159 LEU HD12 1 1
6 6930 1 1 69 LEU HD13 H -16.489 -28.790 -3.924 1.00 . A A . 159 LEU HD13 1 1
6 6931 1 1 69 LEU HD21 H -13.356 -27.085 -2.821 1.00 . A A . 159 LEU HD21 1 1
6 6932 1 1 69 LEU HD22 H -14.137 -25.836 -1.855 1.00 . A A . 159 LEU HD22 1 1
6 6933 1 1 69 LEU HD23 H -14.195 -25.747 -3.617 1.00 . A A . 159 LEU HD23 1 1
6 6934 1 1 69 LEU HG H -15.520 -27.857 -1.873 1.00 . A A . 159 LEU HG 1 1
6 6935 1 1 69 LEU N N -17.056 -26.263 -0.262 1.00 . A A . 159 LEU N 1 1
6 6936 1 1 69 LEU O O -19.248 -24.919 -1.137 1.00 . A A . 159 LEU O 1 1
6 6937 1 1 70 CYS C C -19.748 -22.778 -3.746 1.00 . A A . 160 CYS C 1 1
6 6938 1 1 70 CYS CA C -19.098 -22.414 -2.398 1.00 . A A . 160 CYS CA 1 1
6 6939 1 1 70 CYS CB C -18.602 -20.953 -2.381 1.00 . A A . 160 CYS CB 1 1
6 6940 1 1 70 CYS H H -17.078 -23.072 -2.374 1.00 . A A . 160 CYS H 1 1
6 6941 1 1 70 CYS HA H -19.843 -22.543 -1.615 1.00 . A A . 160 CYS HA 1 1
6 6942 1 1 70 CYS HB2 H -19.445 -20.288 -2.514 1.00 . A A . 160 CYS HB2 1 1
6 6943 1 1 70 CYS HB3 H -18.146 -20.749 -1.421 1.00 . A A . 160 CYS HB3 1 1
6 6944 1 1 70 CYS N N -17.978 -23.337 -2.123 1.00 . A A . 160 CYS N 1 1
6 6945 1 1 70 CYS O O -19.274 -23.708 -4.422 1.00 . A A . 160 CYS O 1 1
6 6946 1 1 70 CYS SG S -17.383 -20.532 -3.664 1.00 . A A . 160 CYS SG 1 1
6 6947 1 1 71 GLU C C -20.719 -22.502 -6.603 1.00 . A A . 161 GLU C 1 1
6 6948 1 1 71 GLU CA C -21.607 -22.288 -5.360 1.00 . A A . 161 GLU CA 1 1
6 6949 1 1 71 GLU CB C -22.569 -21.097 -5.636 1.00 . A A . 161 GLU CB 1 1
6 6950 1 1 71 GLU CD C -24.115 -19.995 -7.398 1.00 . A A . 161 GLU CD 1 1
6 6951 1 1 71 GLU CG C -23.479 -21.290 -6.877 1.00 . A A . 161 GLU CG 1 1
6 6952 1 1 71 GLU H H -21.089 -21.285 -3.555 1.00 . A A . 161 GLU H 1 1
6 6953 1 1 71 GLU HA H -22.195 -23.178 -5.187 1.00 . A A . 161 GLU HA 1 1
6 6954 1 1 71 GLU HB2 H -23.203 -20.957 -4.768 1.00 . A A . 161 GLU HB2 1 1
6 6955 1 1 71 GLU HB3 H -21.976 -20.202 -5.777 1.00 . A A . 161 GLU HB3 1 1
6 6956 1 1 71 GLU HG2 H -22.888 -21.730 -7.674 1.00 . A A . 161 GLU HG2 1 1
6 6957 1 1 71 GLU HG3 H -24.271 -21.990 -6.620 1.00 . A A . 161 GLU HG3 1 1
6 6958 1 1 71 GLU N N -20.815 -22.034 -4.128 1.00 . A A . 161 GLU N 1 1
6 6959 1 1 71 GLU O O -20.880 -23.470 -7.353 1.00 . A A . 161 GLU O 1 1
6 6960 1 1 71 GLU OE1 O -25.214 -19.629 -6.945 1.00 . A A . 161 GLU OE1 1 1
6 6961 1 1 71 GLU OE2 O -23.507 -19.337 -8.268 1.00 . A A . 161 GLU OE2 1 1
6 6962 1 1 72 ARG C C -17.884 -22.559 -8.100 1.00 . A A . 162 ARG C 1 1
6 6963 1 1 72 ARG CA C -18.949 -21.443 -7.980 1.00 . A A . 162 ARG CA 1 1
6 6964 1 1 72 ARG CB C -18.292 -20.025 -7.972 1.00 . A A . 162 ARG CB 1 1
6 6965 1 1 72 ARG CD C -18.524 -17.521 -7.345 1.00 . A A . 162 ARG CD 1 1
6 6966 1 1 72 ARG CG C -19.181 -18.912 -7.345 1.00 . A A . 162 ARG CG 1 1
6 6967 1 1 72 ARG CZ C -17.870 -15.771 -9.004 1.00 . A A . 162 ARG CZ 1 1
6 6968 1 1 72 ARG H H -19.529 -21.036 -5.985 1.00 . A A . 162 ARG H 1 1
6 6969 1 1 72 ARG HA H -19.626 -21.515 -8.826 1.00 . A A . 162 ARG HA 1 1
6 6970 1 1 72 ARG HB2 H -17.368 -20.067 -7.405 1.00 . A A . 162 ARG HB2 1 1
6 6971 1 1 72 ARG HB3 H -18.060 -19.742 -8.992 1.00 . A A . 162 ARG HB3 1 1
6 6972 1 1 72 ARG HD2 H -19.063 -16.876 -6.658 1.00 . A A . 162 ARG HD2 1 1
6 6973 1 1 72 ARG HD3 H -17.497 -17.618 -7.005 1.00 . A A . 162 ARG HD3 1 1
6 6974 1 1 72 ARG HE H -19.114 -17.307 -9.357 1.00 . A A . 162 ARG HE 1 1
6 6975 1 1 72 ARG HG2 H -20.113 -18.859 -7.894 1.00 . A A . 162 ARG HG2 1 1
6 6976 1 1 72 ARG HG3 H -19.400 -19.193 -6.317 1.00 . A A . 162 ARG HG3 1 1
6 6977 1 1 72 ARG HH11 H -16.850 -15.609 -7.256 1.00 . A A . 162 ARG HH11 1 1
6 6978 1 1 72 ARG HH12 H -16.533 -14.363 -8.419 1.00 . A A . 162 ARG HH12 1 1
6 6979 1 1 72 ARG HH21 H -18.694 -15.653 -10.846 1.00 . A A . 162 ARG HH21 1 1
6 6980 1 1 72 ARG HH22 H -17.573 -14.388 -10.451 1.00 . A A . 162 ARG HH22 1 1
6 6981 1 1 72 ARG N N -19.742 -21.607 -6.747 1.00 . A A . 162 ARG N 1 1
6 6982 1 1 72 ARG NE N -18.533 -16.894 -8.677 1.00 . A A . 162 ARG NE 1 1
6 6983 1 1 72 ARG NH1 N -17.016 -15.203 -8.158 1.00 . A A . 162 ARG NH1 1 1
6 6984 1 1 72 ARG NH2 N -18.058 -15.229 -10.194 1.00 . A A . 162 ARG NH2 1 1
6 6985 1 1 72 ARG O O -17.436 -22.886 -9.204 1.00 . A A . 162 ARG O 1 1
6 6986 1 1 73 CYS C C -17.015 -25.602 -7.153 1.00 . A A . 163 CYS C 1 1
6 6987 1 1 73 CYS CA C -16.446 -24.188 -6.885 1.00 . A A . 163 CYS CA 1 1
6 6988 1 1 73 CYS CB C -15.698 -24.147 -5.527 1.00 . A A . 163 CYS CB 1 1
6 6989 1 1 73 CYS H H -17.936 -22.873 -6.119 1.00 . A A . 163 CYS H 1 1
6 6990 1 1 73 CYS HA H -15.727 -23.965 -7.666 1.00 . A A . 163 CYS HA 1 1
6 6991 1 1 73 CYS HB2 H -16.413 -24.178 -4.721 1.00 . A A . 163 CYS HB2 1 1
6 6992 1 1 73 CYS HB3 H -15.042 -25.006 -5.448 1.00 . A A . 163 CYS HB3 1 1
6 6993 1 1 73 CYS N N -17.493 -23.143 -6.946 1.00 . A A . 163 CYS N 1 1
6 6994 1 1 73 CYS O O -16.292 -26.482 -7.638 1.00 . A A . 163 CYS O 1 1
6 6995 1 1 73 CYS SG S -14.676 -22.673 -5.270 1.00 . A A . 163 CYS SG 1 1
6 6996 1 1 74 GLN C C -19.518 -27.219 -8.496 1.00 . A A . 164 GLN C 1 1
6 6997 1 1 74 GLN CA C -18.985 -27.115 -7.047 1.00 . A A . 164 GLN CA 1 1
6 6998 1 1 74 GLN CB C -20.128 -27.290 -6.009 1.00 . A A . 164 GLN CB 1 1
6 6999 1 1 74 GLN CD C -20.735 -27.685 -3.520 1.00 . A A . 164 GLN CD 1 1
6 7000 1 1 74 GLN CG C -19.635 -27.422 -4.552 1.00 . A A . 164 GLN CG 1 1
6 7001 1 1 74 GLN H H -18.822 -25.088 -6.432 1.00 . A A . 164 GLN H 1 1
6 7002 1 1 74 GLN HA H -18.255 -27.903 -6.894 1.00 . A A . 164 GLN HA 1 1
6 7003 1 1 74 GLN HB2 H -20.788 -26.428 -6.067 1.00 . A A . 164 GLN HB2 1 1
6 7004 1 1 74 GLN HB3 H -20.700 -28.174 -6.256 1.00 . A A . 164 GLN HB3 1 1
6 7005 1 1 74 GLN HE21 H -19.689 -26.760 -2.113 1.00 . A A . 164 GLN HE21 1 1
6 7006 1 1 74 GLN HE22 H -21.203 -27.406 -1.615 1.00 . A A . 164 GLN HE22 1 1
6 7007 1 1 74 GLN HG2 H -18.927 -28.236 -4.498 1.00 . A A . 164 GLN HG2 1 1
6 7008 1 1 74 GLN HG3 H -19.129 -26.500 -4.280 1.00 . A A . 164 GLN HG3 1 1
6 7009 1 1 74 GLN N N -18.305 -25.819 -6.825 1.00 . A A . 164 GLN N 1 1
6 7010 1 1 74 GLN NE2 N -20.524 -27.234 -2.292 1.00 . A A . 164 GLN NE2 1 1
6 7011 1 1 74 GLN O O -19.894 -26.197 -9.081 1.00 . A A . 164 GLN O 1 1
6 7012 1 1 74 GLN OE1 O -21.763 -28.288 -3.817 1.00 . A A . 164 GLN OE1 1 1
6 7013 1 1 75 PRO C C -21.601 -28.452 -10.563 1.00 . A A . 165 PRO C 1 1
6 7014 1 1 75 PRO CA C -20.077 -28.665 -10.485 1.00 . A A . 165 PRO CA 1 1
6 7015 1 1 75 PRO CB C -19.684 -30.130 -10.799 1.00 . A A . 165 PRO CB 1 1
6 7016 1 1 75 PRO CD C -19.113 -29.756 -8.507 1.00 . A A . 165 PRO CD 1 1
6 7017 1 1 75 PRO CG C -19.655 -30.798 -9.464 1.00 . A A . 165 PRO CG 1 1
6 7018 1 1 75 PRO HA H -19.589 -27.993 -11.188 1.00 . A A . 165 PRO HA 1 1
6 7019 1 1 75 PRO HB2 H -20.412 -30.588 -11.462 1.00 . A A . 165 PRO HB2 1 1
6 7020 1 1 75 PRO HB3 H -18.706 -30.154 -11.273 1.00 . A A . 165 PRO HB3 1 1
6 7021 1 1 75 PRO HD2 H -19.534 -29.894 -7.517 1.00 . A A . 165 PRO HD2 1 1
6 7022 1 1 75 PRO HD3 H -18.030 -29.802 -8.462 1.00 . A A . 165 PRO HD3 1 1
6 7023 1 1 75 PRO HG2 H -20.661 -31.097 -9.175 1.00 . A A . 165 PRO HG2 1 1
6 7024 1 1 75 PRO HG3 H -19.005 -31.665 -9.495 1.00 . A A . 165 PRO HG3 1 1
6 7025 1 1 75 PRO N N -19.559 -28.463 -9.106 1.00 . A A . 165 PRO N 1 1
6 7026 1 1 75 PRO O O -22.134 -28.122 -11.625 1.00 . A A . 165 PRO O 1 1
6 7027 1 1 76 ARG C C -23.840 -26.835 -8.953 1.00 . A A . 166 ARG C 1 1
6 7028 1 1 76 ARG CA C -23.704 -28.337 -9.257 1.00 . A A . 166 ARG CA 1 1
6 7029 1 1 76 ARG CB C -24.331 -29.184 -8.111 1.00 . A A . 166 ARG CB 1 1
6 7030 1 1 76 ARG CD C -24.354 -29.776 -5.599 1.00 . A A . 166 ARG CD 1 1
6 7031 1 1 76 ARG CG C -23.786 -28.864 -6.698 1.00 . A A . 166 ARG CG 1 1
6 7032 1 1 76 ARG CZ C -22.869 -31.727 -5.078 1.00 . A A . 166 ARG CZ 1 1
6 7033 1 1 76 ARG H H -21.796 -29.026 -8.654 1.00 . A A . 166 ARG H 1 1
6 7034 1 1 76 ARG HA H -24.214 -28.563 -10.194 1.00 . A A . 166 ARG HA 1 1
6 7035 1 1 76 ARG HB2 H -25.406 -29.024 -8.103 1.00 . A A . 166 ARG HB2 1 1
6 7036 1 1 76 ARG HB3 H -24.143 -30.232 -8.317 1.00 . A A . 166 ARG HB3 1 1
6 7037 1 1 76 ARG HD2 H -24.049 -29.394 -4.627 1.00 . A A . 166 ARG HD2 1 1
6 7038 1 1 76 ARG HD3 H -25.436 -29.765 -5.653 1.00 . A A . 166 ARG HD3 1 1
6 7039 1 1 76 ARG HE H -24.367 -31.720 -6.411 1.00 . A A . 166 ARG HE 1 1
6 7040 1 1 76 ARG HG2 H -22.709 -28.972 -6.713 1.00 . A A . 166 ARG HG2 1 1
6 7041 1 1 76 ARG HG3 H -24.029 -27.833 -6.458 1.00 . A A . 166 ARG HG3 1 1
6 7042 1 1 76 ARG HH11 H -22.448 -30.089 -3.964 1.00 . A A . 166 ARG HH11 1 1
6 7043 1 1 76 ARG HH12 H -21.437 -31.466 -3.671 1.00 . A A . 166 ARG HH12 1 1
6 7044 1 1 76 ARG HH21 H -23.046 -33.514 -6.008 1.00 . A A . 166 ARG HH21 1 1
6 7045 1 1 76 ARG HH22 H -21.790 -33.415 -4.817 1.00 . A A . 166 ARG HH22 1 1
6 7046 1 1 76 ARG N N -22.281 -28.658 -9.421 1.00 . A A . 166 ARG N 1 1
6 7047 1 1 76 ARG NE N -23.890 -31.170 -5.750 1.00 . A A . 166 ARG NE 1 1
6 7048 1 1 76 ARG NH1 N -22.199 -31.042 -4.161 1.00 . A A . 166 ARG NH1 1 1
6 7049 1 1 76 ARG NH2 N -22.542 -32.985 -5.319 1.00 . A A . 166 ARG NH2 1 1
6 7050 1 1 76 ARG O O -22.961 -26.242 -8.309 1.00 . A A . 166 ARG O 1 1
6 7051 1 1 77 ASN C C -26.067 -24.723 -7.875 1.00 . A A . 167 ASN C 1 1
6 7052 1 1 77 ASN CA C -25.219 -24.813 -9.157 1.00 . A A . 167 ASN CA 1 1
6 7053 1 1 77 ASN CB C -25.934 -24.162 -10.371 1.00 . A A . 167 ASN CB 1 1
6 7054 1 1 77 ASN CG C -26.364 -22.713 -10.117 1.00 . A A . 167 ASN CG 1 1
6 7055 1 1 77 ASN H H -25.548 -26.733 -9.985 1.00 . A A . 167 ASN H 1 1
6 7056 1 1 77 ASN HA H -24.271 -24.290 -8.993 1.00 . A A . 167 ASN HA 1 1
6 7057 1 1 77 ASN HB2 H -25.264 -24.171 -11.224 1.00 . A A . 167 ASN HB2 1 1
6 7058 1 1 77 ASN HB3 H -26.814 -24.747 -10.620 1.00 . A A . 167 ASN HB3 1 1
6 7059 1 1 77 ASN HD21 H -24.523 -22.052 -10.479 1.00 . A A . 167 ASN HD21 1 1
6 7060 1 1 77 ASN HD22 H -25.690 -20.845 -10.075 1.00 . A A . 167 ASN HD22 1 1
6 7061 1 1 77 ASN N N -24.923 -26.220 -9.433 1.00 . A A . 167 ASN N 1 1
6 7062 1 1 77 ASN ND2 N -25.431 -21.776 -10.238 1.00 . A A . 167 ASN ND2 1 1
6 7063 1 1 77 ASN O O -27.233 -25.138 -7.862 1.00 . A A . 167 ASN O 1 1
6 7064 1 1 77 ASN OD1 O -27.517 -22.446 -9.779 1.00 . A A . 167 ASN OD1 1 1
6 7065 1 1 78 LEU C C -26.862 -22.565 -5.640 1.00 . A A . 168 LEU C 1 1
6 7066 1 1 78 LEU CA C -26.125 -23.911 -5.517 1.00 . A A . 168 LEU CA 1 1
6 7067 1 1 78 LEU CB C -25.100 -23.874 -4.332 1.00 . A A . 168 LEU CB 1 1
6 7068 1 1 78 LEU CD1 C -25.396 -26.340 -3.669 1.00 . A A . 168 LEU CD1 1 1
6 7069 1 1 78 LEU CD2 C -23.356 -25.637 -5.018 1.00 . A A . 168 LEU CD2 1 1
6 7070 1 1 78 LEU CG C -24.382 -25.214 -3.953 1.00 . A A . 168 LEU CG 1 1
6 7071 1 1 78 LEU H H -24.496 -23.996 -6.877 1.00 . A A . 168 LEU H 1 1
6 7072 1 1 78 LEU HA H -26.858 -24.691 -5.330 1.00 . A A . 168 LEU HA 1 1
6 7073 1 1 78 LEU HB2 H -24.336 -23.143 -4.571 1.00 . A A . 168 LEU HB2 1 1
6 7074 1 1 78 LEU HB3 H -25.623 -23.524 -3.447 1.00 . A A . 168 LEU HB3 1 1
6 7075 1 1 78 LEU HD11 H -26.044 -26.043 -2.856 1.00 . A A . 168 LEU HD11 1 1
6 7076 1 1 78 LEU HD12 H -24.868 -27.240 -3.390 1.00 . A A . 168 LEU HD12 1 1
6 7077 1 1 78 LEU HD13 H -25.992 -26.532 -4.552 1.00 . A A . 168 LEU HD13 1 1
6 7078 1 1 78 LEU HD21 H -22.892 -26.571 -4.728 1.00 . A A . 168 LEU HD21 1 1
6 7079 1 1 78 LEU HD22 H -22.593 -24.882 -5.108 1.00 . A A . 168 LEU HD22 1 1
6 7080 1 1 78 LEU HD23 H -23.847 -25.767 -5.977 1.00 . A A . 168 LEU HD23 1 1
6 7081 1 1 78 LEU HG H -23.831 -25.056 -3.033 1.00 . A A . 168 LEU HG 1 1
6 7082 1 1 78 LEU N N -25.449 -24.202 -6.800 1.00 . A A . 168 LEU N 1 1
6 7083 1 1 78 LEU O O -26.982 -22.015 -6.746 1.00 . A A . 168 LEU O 1 1
6 7084 1 1 79 ASP C C -27.386 -19.701 -3.689 1.00 . A A . 169 ASP C 1 1
6 7085 1 1 79 ASP CA C -28.105 -20.749 -4.555 1.00 . A A . 169 ASP CA 1 1
6 7086 1 1 79 ASP CB C -29.594 -20.936 -4.123 1.00 . A A . 169 ASP CB 1 1
6 7087 1 1 79 ASP CG C -30.539 -20.005 -4.909 1.00 . A A . 169 ASP CG 1 1
6 7088 1 1 79 ASP H H -27.263 -22.486 -3.667 1.00 . A A . 169 ASP H 1 1
6 7089 1 1 79 ASP HA H -28.095 -20.387 -5.590 1.00 . A A . 169 ASP HA 1 1
6 7090 1 1 79 ASP HB2 H -29.883 -21.969 -4.295 1.00 . A A . 169 ASP HB2 1 1
6 7091 1 1 79 ASP HB3 H -29.704 -20.722 -3.065 1.00 . A A . 169 ASP HB3 1 1
6 7092 1 1 79 ASP N N -27.376 -22.025 -4.524 1.00 . A A . 169 ASP N 1 1
6 7093 1 1 79 ASP O O -27.517 -19.689 -2.455 1.00 . A A . 169 ASP O 1 1
6 7094 1 1 79 ASP OD1 O -30.310 -18.780 -4.916 1.00 . A A . 169 ASP OD1 1 1
6 7095 1 1 79 ASP OD2 O -31.494 -20.493 -5.542 1.00 . A A . 169 ASP OD2 1 1
6 7096 1 1 80 LYS C C -27.003 -16.660 -3.346 1.00 . A A . 170 LYS C 1 1
6 7097 1 1 80 LYS CA C -25.938 -17.680 -3.763 1.00 . A A . 170 LYS CA 1 1
6 7098 1 1 80 LYS CB C -24.917 -17.064 -4.783 1.00 . A A . 170 LYS CB 1 1
6 7099 1 1 80 LYS CD C -25.082 -14.441 -4.750 1.00 . A A . 170 LYS CD 1 1
6 7100 1 1 80 LYS CE C -25.323 -14.285 -6.259 1.00 . A A . 170 LYS CE 1 1
6 7101 1 1 80 LYS CG C -24.250 -15.706 -4.388 1.00 . A A . 170 LYS CG 1 1
6 7102 1 1 80 LYS H H -26.405 -19.050 -5.310 1.00 . A A . 170 LYS H 1 1
6 7103 1 1 80 LYS HA H -25.393 -18.006 -2.872 1.00 . A A . 170 LYS HA 1 1
6 7104 1 1 80 LYS HB2 H -24.122 -17.789 -4.928 1.00 . A A . 170 LYS HB2 1 1
6 7105 1 1 80 LYS HB3 H -25.416 -16.931 -5.735 1.00 . A A . 170 LYS HB3 1 1
6 7106 1 1 80 LYS HD2 H -26.042 -14.499 -4.251 1.00 . A A . 170 LYS HD2 1 1
6 7107 1 1 80 LYS HD3 H -24.556 -13.560 -4.388 1.00 . A A . 170 LYS HD3 1 1
6 7108 1 1 80 LYS HE2 H -25.755 -15.199 -6.649 1.00 . A A . 170 LYS HE2 1 1
6 7109 1 1 80 LYS HE3 H -26.015 -13.469 -6.427 1.00 . A A . 170 LYS HE3 1 1
6 7110 1 1 80 LYS HG2 H -24.091 -15.706 -3.319 1.00 . A A . 170 LYS HG2 1 1
6 7111 1 1 80 LYS HG3 H -23.286 -15.635 -4.871 1.00 . A A . 170 LYS HG3 1 1
6 7112 1 1 80 LYS HZ1 H -24.263 -13.933 -8.018 1.00 . A A . 170 LYS HZ1 1 1
6 7113 1 1 80 LYS HZ2 H -23.379 -14.766 -6.843 1.00 . A A . 170 LYS HZ2 1 1
6 7114 1 1 80 LYS HZ3 H -23.657 -13.107 -6.675 1.00 . A A . 170 LYS HZ3 1 1
6 7115 1 1 80 LYS N N -26.580 -18.860 -4.364 1.00 . A A . 170 LYS N 1 1
6 7116 1 1 80 LYS NZ N -24.067 -14.004 -7.000 1.00 . A A . 170 LYS NZ 1 1
6 7117 1 1 80 LYS O O -26.898 -16.063 -2.277 1.00 . A A . 170 LYS O 1 1
6 7118 1 1 81 GLU C C -29.836 -15.694 -2.706 1.00 . A A . 171 GLU C 1 1
6 7119 1 1 81 GLU CA C -29.055 -15.434 -4.003 1.00 . A A . 171 GLU CA 1 1
6 7120 1 1 81 GLU CB C -30.030 -15.363 -5.201 1.00 . A A . 171 GLU CB 1 1
6 7121 1 1 81 GLU CD C -32.169 -14.295 -6.165 1.00 . A A . 171 GLU CD 1 1
6 7122 1 1 81 GLU CG C -31.106 -14.263 -5.062 1.00 . A A . 171 GLU CG 1 1
6 7123 1 1 81 GLU H H -28.092 -17.048 -4.999 1.00 . A A . 171 GLU H 1 1
6 7124 1 1 81 GLU HA H -28.540 -14.480 -3.916 1.00 . A A . 171 GLU HA 1 1
6 7125 1 1 81 GLU HB2 H -29.457 -15.170 -6.103 1.00 . A A . 171 GLU HB2 1 1
6 7126 1 1 81 GLU HB3 H -30.526 -16.322 -5.305 1.00 . A A . 171 GLU HB3 1 1
6 7127 1 1 81 GLU HG2 H -31.603 -14.385 -4.102 1.00 . A A . 171 GLU HG2 1 1
6 7128 1 1 81 GLU HG3 H -30.612 -13.296 -5.071 1.00 . A A . 171 GLU HG3 1 1
6 7129 1 1 81 GLU N N -28.024 -16.465 -4.210 1.00 . A A . 171 GLU N 1 1
6 7130 1 1 81 GLU O O -29.927 -14.817 -1.867 1.00 . A A . 171 GLU O 1 1
6 7131 1 1 81 GLU OE1 O -33.149 -15.054 -6.034 1.00 . A A . 171 GLU OE1 1 1
6 7132 1 1 81 GLU OE2 O -32.024 -13.569 -7.175 1.00 . A A . 171 GLU OE2 1 1
6 7133 1 1 82 ARG C C -30.247 -17.338 -0.081 1.00 . A A . 172 ARG C 1 1
6 7134 1 1 82 ARG CA C -31.126 -17.352 -1.348 1.00 . A A . 172 ARG CA 1 1
6 7135 1 1 82 ARG CB C -31.769 -18.761 -1.566 1.00 . A A . 172 ARG CB 1 1
6 7136 1 1 82 ARG CD C -33.256 -18.025 -3.558 1.00 . A A . 172 ARG CD 1 1
6 7137 1 1 82 ARG CG C -33.184 -18.759 -2.209 1.00 . A A . 172 ARG CG 1 1
6 7138 1 1 82 ARG CZ C -34.905 -18.629 -5.353 1.00 . A A . 172 ARG CZ 1 1
6 7139 1 1 82 ARG H H -30.203 -17.582 -3.258 1.00 . A A . 172 ARG H 1 1
6 7140 1 1 82 ARG HA H -31.923 -16.624 -1.206 1.00 . A A . 172 ARG HA 1 1
6 7141 1 1 82 ARG HB2 H -31.113 -19.345 -2.201 1.00 . A A . 172 ARG HB2 1 1
6 7142 1 1 82 ARG HB3 H -31.849 -19.269 -0.610 1.00 . A A . 172 ARG HB3 1 1
6 7143 1 1 82 ARG HD2 H -33.006 -16.982 -3.400 1.00 . A A . 172 ARG HD2 1 1
6 7144 1 1 82 ARG HD3 H -32.531 -18.464 -4.236 1.00 . A A . 172 ARG HD3 1 1
6 7145 1 1 82 ARG HE H -35.332 -17.735 -3.610 1.00 . A A . 172 ARG HE 1 1
6 7146 1 1 82 ARG HG2 H -33.495 -19.788 -2.362 1.00 . A A . 172 ARG HG2 1 1
6 7147 1 1 82 ARG HG3 H -33.875 -18.287 -1.521 1.00 . A A . 172 ARG HG3 1 1
6 7148 1 1 82 ARG HH11 H -32.997 -19.139 -5.840 1.00 . A A . 172 ARG HH11 1 1
6 7149 1 1 82 ARG HH12 H -34.203 -19.529 -7.027 1.00 . A A . 172 ARG HH12 1 1
6 7150 1 1 82 ARG HH21 H -36.897 -18.267 -5.172 1.00 . A A . 172 ARG HH21 1 1
6 7151 1 1 82 ARG HH22 H -36.411 -19.033 -6.652 1.00 . A A . 172 ARG HH22 1 1
6 7152 1 1 82 ARG N N -30.355 -16.926 -2.548 1.00 . A A . 172 ARG N 1 1
6 7153 1 1 82 ARG NE N -34.601 -18.102 -4.150 1.00 . A A . 172 ARG NE 1 1
6 7154 1 1 82 ARG NH1 N -33.962 -19.137 -6.138 1.00 . A A . 172 ARG NH1 1 1
6 7155 1 1 82 ARG NH2 N -36.171 -18.643 -5.758 1.00 . A A . 172 ARG NH2 1 1
6 7156 1 1 82 ARG O O -30.759 -17.250 1.032 1.00 . A A . 172 ARG O 1 1
6 7157 1 1 83 ALA C C -27.868 -15.859 1.311 1.00 . A A . 173 ALA C 1 1
6 7158 1 1 83 ALA CA C -27.942 -17.317 0.805 1.00 . A A . 173 ALA CA 1 1
6 7159 1 1 83 ALA CB C -26.579 -17.800 0.307 1.00 . A A . 173 ALA CB 1 1
6 7160 1 1 83 ALA H H -28.606 -17.621 -1.188 1.00 . A A . 173 ALA H 1 1
6 7161 1 1 83 ALA HA H -28.253 -17.961 1.624 1.00 . A A . 173 ALA HA 1 1
6 7162 1 1 83 ALA HB1 H -26.656 -18.826 -0.034 1.00 . A A . 173 ALA HB1 1 1
6 7163 1 1 83 ALA HB2 H -25.855 -17.751 1.108 1.00 . A A . 173 ALA HB2 1 1
6 7164 1 1 83 ALA HB3 H -26.243 -17.178 -0.513 1.00 . A A . 173 ALA HB3 1 1
6 7165 1 1 83 ALA N N -28.927 -17.446 -0.276 1.00 . A A . 173 ALA N 1 1
6 7166 1 1 83 ALA O O -27.862 -15.603 2.534 1.00 . A A . 173 ALA O 1 1
6 7167 1 1 84 VAL C C -29.222 -13.119 1.286 1.00 . A A . 174 VAL C 1 1
6 7168 1 1 84 VAL CA C -27.873 -13.465 0.635 1.00 . A A . 174 VAL CA 1 1
6 7169 1 1 84 VAL CB C -27.689 -12.591 -0.670 1.00 . A A . 174 VAL CB 1 1
6 7170 1 1 84 VAL CG1 C -27.690 -11.077 -0.343 1.00 . A A . 174 VAL CG1 1 1
6 7171 1 1 84 VAL CG2 C -26.412 -12.985 -1.447 1.00 . A A . 174 VAL CG2 1 1
6 7172 1 1 84 VAL H H -27.711 -15.202 -0.592 1.00 . A A . 174 VAL H 1 1
6 7173 1 1 84 VAL HA H -27.071 -13.224 1.325 1.00 . A A . 174 VAL HA 1 1
6 7174 1 1 84 VAL HB H -28.545 -12.789 -1.319 1.00 . A A . 174 VAL HB 1 1
6 7175 1 1 84 VAL HG11 H -26.874 -10.847 0.331 1.00 . A A . 174 VAL HG11 1 1
6 7176 1 1 84 VAL HG12 H -28.625 -10.804 0.126 1.00 . A A . 174 VAL HG12 1 1
6 7177 1 1 84 VAL HG13 H -27.573 -10.505 -1.255 1.00 . A A . 174 VAL HG13 1 1
6 7178 1 1 84 VAL HG21 H -25.539 -12.827 -0.826 1.00 . A A . 174 VAL HG21 1 1
6 7179 1 1 84 VAL HG22 H -26.326 -12.381 -2.341 1.00 . A A . 174 VAL HG22 1 1
6 7180 1 1 84 VAL HG23 H -26.464 -14.026 -1.730 1.00 . A A . 174 VAL HG23 1 1
6 7181 1 1 84 VAL N N -27.806 -14.912 0.349 1.00 . A A . 174 VAL N 1 1
6 7182 1 1 84 VAL O O -29.268 -12.435 2.313 1.00 . A A . 174 VAL O 1 1
6 7183 1 1 85 LEU C C -31.943 -13.857 2.522 1.00 . A A . 175 LEU C 1 1
6 7184 1 1 85 LEU CA C -31.685 -13.397 1.089 1.00 . A A . 175 LEU CA 1 1
6 7185 1 1 85 LEU CB C -32.684 -14.085 0.116 1.00 . A A . 175 LEU CB 1 1
6 7186 1 1 85 LEU CD1 C -33.683 -14.330 -2.238 1.00 . A A . 175 LEU CD1 1 1
6 7187 1 1 85 LEU CD2 C -33.173 -12.013 -1.309 1.00 . A A . 175 LEU CD2 1 1
6 7188 1 1 85 LEU CG C -32.749 -13.498 -1.331 1.00 . A A . 175 LEU CG 1 1
6 7189 1 1 85 LEU H H -30.143 -14.280 -0.039 1.00 . A A . 175 LEU H 1 1
6 7190 1 1 85 LEU HA H -31.836 -12.321 1.038 1.00 . A A . 175 LEU HA 1 1
6 7191 1 1 85 LEU HB2 H -32.413 -15.133 0.046 1.00 . A A . 175 LEU HB2 1 1
6 7192 1 1 85 LEU HB3 H -33.681 -14.025 0.547 1.00 . A A . 175 LEU HB3 1 1
6 7193 1 1 85 LEU HD11 H -33.677 -13.923 -3.241 1.00 . A A . 175 LEU HD11 1 1
6 7194 1 1 85 LEU HD12 H -34.692 -14.307 -1.849 1.00 . A A . 175 LEU HD12 1 1
6 7195 1 1 85 LEU HD13 H -33.337 -15.356 -2.271 1.00 . A A . 175 LEU HD13 1 1
6 7196 1 1 85 LEU HD21 H -32.445 -11.434 -0.757 1.00 . A A . 175 LEU HD21 1 1
6 7197 1 1 85 LEU HD22 H -34.145 -11.911 -0.839 1.00 . A A . 175 LEU HD22 1 1
6 7198 1 1 85 LEU HD23 H -33.227 -11.638 -2.322 1.00 . A A . 175 LEU HD23 1 1
6 7199 1 1 85 LEU HG H -31.758 -13.545 -1.767 1.00 . A A . 175 LEU HG 1 1
6 7200 1 1 85 LEU N N -30.298 -13.660 0.690 1.00 . A A . 175 LEU N 1 1
6 7201 1 1 85 LEU O O -32.515 -13.106 3.298 1.00 . A A . 175 LEU O 1 1
6 7202 1 1 86 LEU C C -31.039 -14.818 5.296 1.00 . A A . 176 LEU C 1 1
6 7203 1 1 86 LEU CA C -31.708 -15.662 4.197 1.00 . A A . 176 LEU CA 1 1
6 7204 1 1 86 LEU CB C -31.204 -17.129 4.281 1.00 . A A . 176 LEU CB 1 1
6 7205 1 1 86 LEU CD1 C -32.992 -17.976 5.933 1.00 . A A . 176 LEU CD1 1 1
6 7206 1 1 86 LEU CD2 C -30.791 -19.240 5.692 1.00 . A A . 176 LEU CD2 1 1
6 7207 1 1 86 LEU CG C -31.475 -17.856 5.645 1.00 . A A . 176 LEU CG 1 1
6 7208 1 1 86 LEU H H -30.971 -15.580 2.203 1.00 . A A . 176 LEU H 1 1
6 7209 1 1 86 LEU HA H -32.782 -15.659 4.361 1.00 . A A . 176 LEU HA 1 1
6 7210 1 1 86 LEU HB2 H -31.677 -17.699 3.487 1.00 . A A . 176 LEU HB2 1 1
6 7211 1 1 86 LEU HB3 H -30.136 -17.128 4.104 1.00 . A A . 176 LEU HB3 1 1
6 7212 1 1 86 LEU HD11 H -33.472 -18.547 5.149 1.00 . A A . 176 LEU HD11 1 1
6 7213 1 1 86 LEU HD12 H -33.436 -16.989 5.978 1.00 . A A . 176 LEU HD12 1 1
6 7214 1 1 86 LEU HD13 H -33.142 -18.472 6.882 1.00 . A A . 176 LEU HD13 1 1
6 7215 1 1 86 LEU HD21 H -31.179 -19.869 4.901 1.00 . A A . 176 LEU HD21 1 1
6 7216 1 1 86 LEU HD22 H -30.981 -19.708 6.647 1.00 . A A . 176 LEU HD22 1 1
6 7217 1 1 86 LEU HD23 H -29.720 -19.121 5.565 1.00 . A A . 176 LEU HD23 1 1
6 7218 1 1 86 LEU HG H -31.049 -17.258 6.444 1.00 . A A . 176 LEU HG 1 1
6 7219 1 1 86 LEU N N -31.477 -15.072 2.865 1.00 . A A . 176 LEU N 1 1
6 7220 1 1 86 LEU O O -31.693 -14.432 6.255 1.00 . A A . 176 LEU O 1 1
6 7221 1 1 87 GLN C C -29.435 -12.307 6.272 1.00 . A A . 177 GLN C 1 1
6 7222 1 1 87 GLN CA C -28.951 -13.759 6.109 1.00 . A A . 177 GLN CA 1 1
6 7223 1 1 87 GLN CB C -27.437 -13.820 5.750 1.00 . A A . 177 GLN CB 1 1
6 7224 1 1 87 GLN CD C -26.507 -14.896 7.891 1.00 . A A . 177 GLN CD 1 1
6 7225 1 1 87 GLN CG C -26.709 -15.031 6.375 1.00 . A A . 177 GLN CG 1 1
6 7226 1 1 87 GLN H H -29.304 -14.802 4.278 1.00 . A A . 177 GLN H 1 1
6 7227 1 1 87 GLN HA H -29.095 -14.256 7.063 1.00 . A A . 177 GLN HA 1 1
6 7228 1 1 87 GLN HB2 H -27.333 -13.878 4.669 1.00 . A A . 177 GLN HB2 1 1
6 7229 1 1 87 GLN HB3 H -26.943 -12.913 6.090 1.00 . A A . 177 GLN HB3 1 1
6 7230 1 1 87 GLN HE21 H -26.657 -16.861 8.168 1.00 . A A . 177 GLN HE21 1 1
6 7231 1 1 87 GLN HE22 H -26.381 -15.919 9.590 1.00 . A A . 177 GLN HE22 1 1
6 7232 1 1 87 GLN HG2 H -27.284 -15.925 6.171 1.00 . A A . 177 GLN HG2 1 1
6 7233 1 1 87 GLN HG3 H -25.737 -15.131 5.912 1.00 . A A . 177 GLN HG3 1 1
6 7234 1 1 87 GLN N N -29.743 -14.514 5.112 1.00 . A A . 177 GLN N 1 1
6 7235 1 1 87 GLN NE2 N -26.516 -16.006 8.618 1.00 . A A . 177 GLN NE2 1 1
6 7236 1 1 87 GLN O O -29.468 -11.782 7.405 1.00 . A A . 177 GLN O 1 1
6 7237 1 1 87 GLN OE1 O -26.339 -13.791 8.402 1.00 . A A . 177 GLN OE1 1 1
6 7238 1 1 88 ARG C C -31.674 -10.220 5.904 1.00 . A A . 178 ARG C 1 1
6 7239 1 1 88 ARG CA C -30.297 -10.270 5.211 1.00 . A A . 178 ARG CA 1 1
6 7240 1 1 88 ARG CB C -30.304 -9.584 3.808 1.00 . A A . 178 ARG CB 1 1
6 7241 1 1 88 ARG CD C -31.347 -9.259 1.484 1.00 . A A . 178 ARG CD 1 1
6 7242 1 1 88 ARG CG C -31.418 -10.011 2.829 1.00 . A A . 178 ARG CG 1 1
6 7243 1 1 88 ARG CZ C -32.258 -6.944 1.863 1.00 . A A . 178 ARG CZ 1 1
6 7244 1 1 88 ARG H H -29.821 -12.135 4.301 1.00 . A A . 178 ARG H 1 1
6 7245 1 1 88 ARG HA H -29.586 -9.727 5.843 1.00 . A A . 178 ARG HA 1 1
6 7246 1 1 88 ARG HB2 H -30.392 -8.514 3.954 1.00 . A A . 178 ARG HB2 1 1
6 7247 1 1 88 ARG HB3 H -29.348 -9.784 3.335 1.00 . A A . 178 ARG HB3 1 1
6 7248 1 1 88 ARG HD2 H -30.476 -9.597 0.939 1.00 . A A . 178 ARG HD2 1 1
6 7249 1 1 88 ARG HD3 H -32.238 -9.478 0.904 1.00 . A A . 178 ARG HD3 1 1
6 7250 1 1 88 ARG HE H -30.329 -7.431 1.684 1.00 . A A . 178 ARG HE 1 1
6 7251 1 1 88 ARG HG2 H -31.333 -11.074 2.643 1.00 . A A . 178 ARG HG2 1 1
6 7252 1 1 88 ARG HG3 H -32.380 -9.811 3.293 1.00 . A A . 178 ARG HG3 1 1
6 7253 1 1 88 ARG HH11 H -33.732 -8.327 1.703 1.00 . A A . 178 ARG HH11 1 1
6 7254 1 1 88 ARG HH12 H -34.265 -6.699 1.982 1.00 . A A . 178 ARG HH12 1 1
6 7255 1 1 88 ARG HH21 H -31.050 -5.332 2.072 1.00 . A A . 178 ARG HH21 1 1
6 7256 1 1 88 ARG HH22 H -32.753 -5.012 2.186 1.00 . A A . 178 ARG HH22 1 1
6 7257 1 1 88 ARG N N -29.829 -11.661 5.158 1.00 . A A . 178 ARG N 1 1
6 7258 1 1 88 ARG NE N -31.238 -7.797 1.675 1.00 . A A . 178 ARG NE 1 1
6 7259 1 1 88 ARG NH1 N -33.519 -7.355 1.846 1.00 . A A . 178 ARG NH1 1 1
6 7260 1 1 88 ARG NH2 N -31.999 -5.663 2.052 1.00 . A A . 178 ARG NH2 1 1
6 7261 1 1 88 ARG O O -31.830 -9.490 6.861 1.00 . A A . 178 ARG O 1 1
6 7262 1 1 89 ARG C C -33.986 -11.543 7.526 1.00 . A A . 179 ARG C 1 1
6 7263 1 1 89 ARG CA C -34.007 -11.104 6.053 1.00 . A A . 179 ARG CA 1 1
6 7264 1 1 89 ARG CB C -34.952 -12.031 5.231 1.00 . A A . 179 ARG CB 1 1
6 7265 1 1 89 ARG CD C -35.630 -14.425 4.546 1.00 . A A . 179 ARG CD 1 1
6 7266 1 1 89 ARG CG C -34.705 -13.551 5.408 1.00 . A A . 179 ARG CG 1 1
6 7267 1 1 89 ARG CZ C -37.899 -15.092 5.371 1.00 . A A . 179 ARG CZ 1 1
6 7268 1 1 89 ARG H H -32.404 -11.722 4.787 1.00 . A A . 179 ARG H 1 1
6 7269 1 1 89 ARG HA H -34.390 -10.090 6.005 1.00 . A A . 179 ARG HA 1 1
6 7270 1 1 89 ARG HB2 H -35.979 -11.820 5.516 1.00 . A A . 179 ARG HB2 1 1
6 7271 1 1 89 ARG HB3 H -34.835 -11.793 4.179 1.00 . A A . 179 ARG HB3 1 1
6 7272 1 1 89 ARG HD2 H -35.466 -14.190 3.501 1.00 . A A . 179 ARG HD2 1 1
6 7273 1 1 89 ARG HD3 H -35.387 -15.471 4.716 1.00 . A A . 179 ARG HD3 1 1
6 7274 1 1 89 ARG HE H -37.374 -13.274 4.725 1.00 . A A . 179 ARG HE 1 1
6 7275 1 1 89 ARG HG2 H -33.677 -13.765 5.145 1.00 . A A . 179 ARG HG2 1 1
6 7276 1 1 89 ARG HG3 H -34.859 -13.803 6.454 1.00 . A A . 179 ARG HG3 1 1
6 7277 1 1 89 ARG HH11 H -36.627 -16.663 5.242 1.00 . A A . 179 ARG HH11 1 1
6 7278 1 1 89 ARG HH12 H -38.187 -17.029 5.899 1.00 . A A . 179 ARG HH12 1 1
6 7279 1 1 89 ARG HH21 H -39.399 -13.756 5.591 1.00 . A A . 179 ARG HH21 1 1
6 7280 1 1 89 ARG HH22 H -39.768 -15.383 6.075 1.00 . A A . 179 ARG HH22 1 1
6 7281 1 1 89 ARG N N -32.630 -11.082 5.484 1.00 . A A . 179 ARG N 1 1
6 7282 1 1 89 ARG NE N -37.045 -14.188 4.869 1.00 . A A . 179 ARG NE 1 1
6 7283 1 1 89 ARG NH1 N -37.542 -16.361 5.513 1.00 . A A . 179 ARG NH1 1 1
6 7284 1 1 89 ARG NH2 N -39.116 -14.716 5.707 1.00 . A A . 179 ARG NH2 1 1
6 7285 1 1 89 ARG O O -34.855 -11.153 8.310 1.00 . A A . 179 ARG O 1 1
6 7286 1 1 90 LYS C C -32.522 -11.673 10.191 1.00 . A A . 180 LYS C 1 1
6 7287 1 1 90 LYS CA C -32.749 -12.854 9.237 1.00 . A A . 180 LYS CA 1 1
6 7288 1 1 90 LYS CB C -31.524 -13.814 9.254 1.00 . A A . 180 LYS CB 1 1
6 7289 1 1 90 LYS CD C -30.026 -15.468 10.529 1.00 . A A . 180 LYS CD 1 1
6 7290 1 1 90 LYS CE C -29.835 -16.312 11.807 1.00 . A A . 180 LYS CE 1 1
6 7291 1 1 90 LYS CG C -31.291 -14.574 10.576 1.00 . A A . 180 LYS CG 1 1
6 7292 1 1 90 LYS H H -32.347 -12.630 7.169 1.00 . A A . 180 LYS H 1 1
6 7293 1 1 90 LYS HA H -33.635 -13.400 9.541 1.00 . A A . 180 LYS HA 1 1
6 7294 1 1 90 LYS HB2 H -31.653 -14.548 8.465 1.00 . A A . 180 LYS HB2 1 1
6 7295 1 1 90 LYS HB3 H -30.627 -13.236 9.031 1.00 . A A . 180 LYS HB3 1 1
6 7296 1 1 90 LYS HD2 H -30.100 -16.138 9.681 1.00 . A A . 180 LYS HD2 1 1
6 7297 1 1 90 LYS HD3 H -29.159 -14.829 10.400 1.00 . A A . 180 LYS HD3 1 1
6 7298 1 1 90 LYS HE2 H -29.944 -15.674 12.673 1.00 . A A . 180 LYS HE2 1 1
6 7299 1 1 90 LYS HE3 H -30.587 -17.090 11.836 1.00 . A A . 180 LYS HE3 1 1
6 7300 1 1 90 LYS HG2 H -31.175 -13.853 11.376 1.00 . A A . 180 LYS HG2 1 1
6 7301 1 1 90 LYS HG3 H -32.156 -15.197 10.780 1.00 . A A . 180 LYS HG3 1 1
6 7302 1 1 90 LYS HZ1 H -28.337 -17.539 11.015 1.00 . A A . 180 LYS HZ1 1 1
6 7303 1 1 90 LYS HZ2 H -28.402 -17.553 12.700 1.00 . A A . 180 LYS HZ2 1 1
6 7304 1 1 90 LYS HZ3 H -27.742 -16.215 11.891 1.00 . A A . 180 LYS HZ3 1 1
6 7305 1 1 90 LYS N N -32.972 -12.355 7.873 1.00 . A A . 180 LYS N 1 1
6 7306 1 1 90 LYS NZ N -28.484 -16.949 11.859 1.00 . A A . 180 LYS NZ 1 1
6 7307 1 1 90 LYS O O -33.232 -11.523 11.194 1.00 . A A . 180 LYS O 1 1
6 7308 1 1 91 ARG C C -32.287 -8.525 10.516 1.00 . A A . 181 ARG C 1 1
6 7309 1 1 91 ARG CA C -31.211 -9.631 10.652 1.00 . A A . 181 ARG CA 1 1
6 7310 1 1 91 ARG CB C -29.798 -9.086 10.300 1.00 . A A . 181 ARG CB 1 1
6 7311 1 1 91 ARG CD C -28.336 -7.723 8.696 1.00 . A A . 181 ARG CD 1 1
6 7312 1 1 91 ARG CG C -29.699 -8.382 8.938 1.00 . A A . 181 ARG CG 1 1
6 7313 1 1 91 ARG CZ C -27.363 -6.067 7.098 1.00 . A A . 181 ARG CZ 1 1
6 7314 1 1 91 ARG H H -31.052 -10.970 9.002 1.00 . A A . 181 ARG H 1 1
6 7315 1 1 91 ARG HA H -31.199 -9.952 11.691 1.00 . A A . 181 ARG HA 1 1
6 7316 1 1 91 ARG HB2 H -29.498 -8.378 11.069 1.00 . A A . 181 ARG HB2 1 1
6 7317 1 1 91 ARG HB3 H -29.097 -9.914 10.309 1.00 . A A . 181 ARG HB3 1 1
6 7318 1 1 91 ARG HD2 H -28.028 -7.200 9.596 1.00 . A A . 181 ARG HD2 1 1
6 7319 1 1 91 ARG HD3 H -27.609 -8.493 8.462 1.00 . A A . 181 ARG HD3 1 1
6 7320 1 1 91 ARG HE H -29.296 -6.590 7.199 1.00 . A A . 181 ARG HE 1 1
6 7321 1 1 91 ARG HG2 H -29.877 -9.110 8.157 1.00 . A A . 181 ARG HG2 1 1
6 7322 1 1 91 ARG HG3 H -30.467 -7.618 8.888 1.00 . A A . 181 ARG HG3 1 1
6 7323 1 1 91 ARG HH11 H -25.975 -6.979 8.259 1.00 . A A . 181 ARG HH11 1 1
6 7324 1 1 91 ARG HH12 H -25.355 -5.773 7.183 1.00 . A A . 181 ARG HH12 1 1
6 7325 1 1 91 ARG HH21 H -28.490 -4.985 5.804 1.00 . A A . 181 ARG HH21 1 1
6 7326 1 1 91 ARG HH22 H -26.791 -4.634 5.788 1.00 . A A . 181 ARG HH22 1 1
6 7327 1 1 91 ARG N N -31.550 -10.808 9.835 1.00 . A A . 181 ARG N 1 1
6 7328 1 1 91 ARG NE N -28.402 -6.759 7.583 1.00 . A A . 181 ARG NE 1 1
6 7329 1 1 91 ARG NH1 N -26.134 -6.290 7.550 1.00 . A A . 181 ARG NH1 1 1
6 7330 1 1 91 ARG NH2 N -27.564 -5.158 6.156 1.00 . A A . 181 ARG NH2 1 1
6 7331 1 1 91 ARG O O -32.576 -7.836 11.490 1.00 . A A . 181 ARG O 1 1
6 7332 1 1 92 GLU C C -35.241 -7.693 9.837 1.00 . A A . 182 GLU C 1 1
6 7333 1 1 92 GLU CA C -33.952 -7.371 9.056 1.00 . A A . 182 GLU CA 1 1
6 7334 1 1 92 GLU CB C -34.291 -7.228 7.540 1.00 . A A . 182 GLU CB 1 1
6 7335 1 1 92 GLU CD C -32.423 -5.478 7.104 1.00 . A A . 182 GLU CD 1 1
6 7336 1 1 92 GLU CG C -33.141 -6.748 6.618 1.00 . A A . 182 GLU CG 1 1
6 7337 1 1 92 GLU H H -32.659 -9.004 8.595 1.00 . A A . 182 GLU H 1 1
6 7338 1 1 92 GLU HA H -33.569 -6.419 9.414 1.00 . A A . 182 GLU HA 1 1
6 7339 1 1 92 GLU HB2 H -34.624 -8.193 7.171 1.00 . A A . 182 GLU HB2 1 1
6 7340 1 1 92 GLU HB3 H -35.112 -6.524 7.437 1.00 . A A . 182 GLU HB3 1 1
6 7341 1 1 92 GLU HG2 H -32.418 -7.549 6.525 1.00 . A A . 182 GLU HG2 1 1
6 7342 1 1 92 GLU HG3 H -33.558 -6.553 5.632 1.00 . A A . 182 GLU HG3 1 1
6 7343 1 1 92 GLU N N -32.906 -8.394 9.313 1.00 . A A . 182 GLU N 1 1
6 7344 1 1 92 GLU O O -36.056 -6.804 10.073 1.00 . A A . 182 GLU O 1 1
6 7345 1 1 92 GLU OE1 O -32.976 -4.374 6.933 1.00 . A A . 182 GLU OE1 1 1
6 7346 1 1 92 GLU OE2 O -31.300 -5.584 7.654 1.00 . A A . 182 GLU OE2 1 1
6 7347 1 1 93 ASN C C -36.246 -9.056 12.527 1.00 . A A . 183 ASN C 1 1
6 7348 1 1 93 ASN CA C -36.542 -9.415 11.059 1.00 . A A . 183 ASN CA 1 1
6 7349 1 1 93 ASN CB C -36.785 -10.940 10.894 1.00 . A A . 183 ASN CB 1 1
6 7350 1 1 93 ASN CG C -37.935 -11.482 11.753 1.00 . A A . 183 ASN CG 1 1
6 7351 1 1 93 ASN H H -34.790 -9.650 9.878 1.00 . A A . 183 ASN H 1 1
6 7352 1 1 93 ASN HA H -37.434 -8.882 10.737 1.00 . A A . 183 ASN HA 1 1
6 7353 1 1 93 ASN HB2 H -37.013 -11.151 9.854 1.00 . A A . 183 ASN HB2 1 1
6 7354 1 1 93 ASN HB3 H -35.880 -11.473 11.160 1.00 . A A . 183 ASN HB3 1 1
6 7355 1 1 93 ASN HD21 H -39.271 -10.955 10.376 1.00 . A A . 183 ASN HD21 1 1
6 7356 1 1 93 ASN HD22 H -39.905 -11.709 11.795 1.00 . A A . 183 ASN HD22 1 1
6 7357 1 1 93 ASN N N -35.426 -8.976 10.200 1.00 . A A . 183 ASN N 1 1
6 7358 1 1 93 ASN ND2 N -39.159 -11.373 11.258 1.00 . A A . 183 ASN ND2 1 1
6 7359 1 1 93 ASN O O -37.135 -8.620 13.268 1.00 . A A . 183 ASN O 1 1
6 7360 1 1 93 ASN OD1 O -37.723 -11.982 12.861 1.00 . A A . 183 ASN OD1 1 1
6 7361 1 1 94 MET C C -34.444 -7.386 14.532 1.00 . A A . 184 MET C 1 1
6 7362 1 1 94 MET CA C -34.489 -8.915 14.287 1.00 . A A . 184 MET CA 1 1
6 7363 1 1 94 MET CB C -33.087 -9.546 14.520 1.00 . A A . 184 MET CB 1 1
6 7364 1 1 94 MET CE C -31.593 -13.472 14.239 1.00 . A A . 184 MET CE 1 1
6 7365 1 1 94 MET CG C -33.053 -11.078 14.421 1.00 . A A . 184 MET CG 1 1
6 7366 1 1 94 MET H H -34.332 -9.602 12.277 1.00 . A A . 184 MET H 1 1
6 7367 1 1 94 MET HA H -35.188 -9.353 14.994 1.00 . A A . 184 MET HA 1 1
6 7368 1 1 94 MET HB2 H -32.399 -9.150 13.781 1.00 . A A . 184 MET HB2 1 1
6 7369 1 1 94 MET HB3 H -32.727 -9.266 15.508 1.00 . A A . 184 MET HB3 1 1
6 7370 1 1 94 MET HE1 H -31.952 -13.531 13.221 1.00 . A A . 184 MET HE1 1 1
6 7371 1 1 94 MET HE2 H -32.300 -13.946 14.900 1.00 . A A . 184 MET HE2 1 1
6 7372 1 1 94 MET HE3 H -30.639 -13.973 14.315 1.00 . A A . 184 MET HE3 1 1
6 7373 1 1 94 MET HG2 H -33.729 -11.497 15.157 1.00 . A A . 184 MET HG2 1 1
6 7374 1 1 94 MET HG3 H -33.379 -11.370 13.430 1.00 . A A . 184 MET HG3 1 1
6 7375 1 1 94 MET N N -34.973 -9.237 12.925 1.00 . A A . 184 MET N 1 1
6 7376 1 1 94 MET O O -34.468 -6.933 15.683 1.00 . A A . 184 MET O 1 1
6 7377 1 1 94 MET SD S -31.400 -11.751 14.706 1.00 . A A . 184 MET SD 1 1
6 7378 1 1 95 SER C C -35.541 -4.533 12.701 1.00 . A A . 185 SER C 1 1
6 7379 1 1 95 SER CA C -34.344 -5.129 13.480 1.00 . A A . 185 SER CA 1 1
6 7380 1 1 95 SER CB C -32.987 -4.634 12.912 1.00 . A A . 185 SER CB 1 1
6 7381 1 1 95 SER H H -34.350 -7.038 12.561 1.00 . A A . 185 SER H 1 1
6 7382 1 1 95 SER HA H -34.427 -4.805 14.515 1.00 . A A . 185 SER HA 1 1
6 7383 1 1 95 SER HB2 H -32.945 -3.556 12.961 1.00 . A A . 185 SER HB2 1 1
6 7384 1 1 95 SER HB3 H -32.176 -5.043 13.505 1.00 . A A . 185 SER HB3 1 1
6 7385 1 1 95 SER HG H -32.285 -5.838 11.542 1.00 . A A . 185 SER HG 1 1
6 7386 1 1 95 SER N N -34.378 -6.604 13.437 1.00 . A A . 185 SER N 1 1
6 7387 1 1 95 SER O O -35.471 -3.402 12.208 1.00 . A A . 185 SER O 1 1
6 7388 1 1 95 SER OG O -32.798 -5.028 11.564 1.00 . A A . 185 SER OG 1 1
6 7389 1 1 96 ASP C C -38.588 -3.714 12.541 1.00 . A A . 186 ASP C 1 1
6 7390 1 1 96 ASP CA C -37.884 -4.926 11.911 1.00 . A A . 186 ASP CA 1 1
6 7391 1 1 96 ASP CB C -38.858 -6.136 11.835 1.00 . A A . 186 ASP CB 1 1
6 7392 1 1 96 ASP CG C -40.177 -5.835 11.085 1.00 . A A . 186 ASP CG 1 1
6 7393 1 1 96 ASP H H -36.651 -6.146 13.145 1.00 . A A . 186 ASP H 1 1
6 7394 1 1 96 ASP HA H -37.579 -4.669 10.897 1.00 . A A . 186 ASP HA 1 1
6 7395 1 1 96 ASP HB2 H -38.358 -6.948 11.320 1.00 . A A . 186 ASP HB2 1 1
6 7396 1 1 96 ASP HB3 H -39.088 -6.464 12.846 1.00 . A A . 186 ASP HB3 1 1
6 7397 1 1 96 ASP N N -36.655 -5.298 12.655 1.00 . A A . 186 ASP N 1 1
6 7398 1 1 96 ASP O O -38.770 -3.658 13.766 1.00 . A A . 186 ASP O 1 1
6 7399 1 1 96 ASP OD1 O -40.148 -5.687 9.855 1.00 . A A . 186 ASP OD1 1 1
6 7400 1 1 96 ASP OD2 O -41.241 -5.735 11.729 1.00 . A A . 186 ASP OD2 1 1
6 7401 1 1 97 GLY C C -39.660 -0.454 11.069 1.00 . A A . 187 GLY C 1 1
6 7402 1 1 97 GLY CA C -39.713 -1.568 12.103 1.00 . A A . 187 GLY CA 1 1
6 7403 1 1 97 GLY H H -38.745 -2.862 10.731 1.00 . A A . 187 GLY H 1 1
6 7404 1 1 97 GLY HA2 H -40.748 -1.846 12.275 1.00 . A A . 187 GLY HA2 1 1
6 7405 1 1 97 GLY HA3 H -39.296 -1.197 13.031 1.00 . A A . 187 GLY HA3 1 1
6 7406 1 1 97 GLY N N -38.974 -2.754 11.681 1.00 . A A . 187 GLY N 1 1
6 7407 1 1 97 GLY O O -40.666 0.224 10.819 1.00 . A A . 187 GLY O 1 1
6 7408 1 1 98 ASP C C -37.688 0.157 8.153 1.00 . A A . 188 ASP C 1 1
6 7409 1 1 98 ASP CA C -38.236 0.803 9.456 1.00 . A A . 188 ASP CA 1 1
6 7410 1 1 98 ASP CB C -37.255 1.883 10.008 1.00 . A A . 188 ASP CB 1 1
6 7411 1 1 98 ASP CG C -37.813 2.691 11.197 1.00 . A A . 188 ASP CG 1 1
6 7412 1 1 98 ASP H H -37.726 -0.847 10.696 1.00 . A A . 188 ASP H 1 1
6 7413 1 1 98 ASP HA H -39.188 1.285 9.231 1.00 . A A . 188 ASP HA 1 1
6 7414 1 1 98 ASP HB2 H -36.344 1.395 10.332 1.00 . A A . 188 ASP HB2 1 1
6 7415 1 1 98 ASP HB3 H -37.007 2.573 9.208 1.00 . A A . 188 ASP HB3 1 1
6 7416 1 1 98 ASP N N -38.474 -0.256 10.465 1.00 . A A . 188 ASP N 1 1
6 7417 1 1 98 ASP O O -38.478 -0.084 7.221 1.00 . A A . 188 ASP O 1 1
6 7418 1 1 98 ASP OXT O -36.476 -0.150 8.087 1.00 . A A . 188 ASP OXT 1 1
6 7419 1 1 98 ASP OD1 O -37.761 2.196 12.347 1.00 . A A . 188 ASP OD1 1 1
6 7420 1 1 98 ASP OD2 O -38.308 3.820 10.988 1.00 . A A . 188 ASP OD2 1 1
6 7421 2 2 1 ZN ZN ZN -23.512 -15.419 4.810 1.00 . B A . 201 ZN ZN 1 1
6 7422 3 2 1 ZN ZN ZN -15.177 -21.335 -3.404 1.00 . C A . 202 ZN ZN 1 1
7 7423 1 1 19 SER C C -6.785 -9.488 -11.410 1.00 . A A . 109 SER C 1 1
7 7424 1 1 19 SER CA C -7.606 -10.276 -12.442 1.00 . A A . 109 SER CA 1 1
7 7425 1 1 19 SER CB C -7.410 -11.800 -12.278 1.00 . A A . 109 SER CB 1 1
7 7426 1 1 19 SER H H -7.363 -8.854 -13.939 1.00 . A A . 109 SER H 1 1
7 7427 1 1 19 SER HA H -8.660 -10.036 -12.323 1.00 . A A . 109 SER HA 1 1
7 7428 1 1 19 SER HB2 H -6.354 -12.041 -12.341 1.00 . A A . 109 SER HB2 1 1
7 7429 1 1 19 SER HB3 H -7.792 -12.117 -11.314 1.00 . A A . 109 SER HB3 1 1
7 7430 1 1 19 SER HG H -7.474 -13.092 -13.758 1.00 . A A . 109 SER HG 1 1
7 7431 1 1 19 SER N N -7.199 -9.872 -13.805 1.00 . A A . 109 SER N 1 1
7 7432 1 1 19 SER O O -5.573 -9.695 -11.290 1.00 . A A . 109 SER O 1 1
7 7433 1 1 19 SER OG O -8.096 -12.517 -13.294 1.00 . A A . 109 SER OG 1 1
7 7434 1 1 20 GLU C C -6.808 -8.456 -8.322 1.00 . A A . 110 GLU C 1 1
7 7435 1 1 20 GLU CA C -6.780 -7.718 -9.672 1.00 . A A . 110 GLU CA 1 1
7 7436 1 1 20 GLU CB C -7.461 -6.321 -9.578 1.00 . A A . 110 GLU CB 1 1
7 7437 1 1 20 GLU CD C -8.138 -4.158 -10.798 1.00 . A A . 110 GLU CD 1 1
7 7438 1 1 20 GLU CG C -7.365 -5.485 -10.873 1.00 . A A . 110 GLU CG 1 1
7 7439 1 1 20 GLU H H -8.389 -8.391 -10.887 1.00 . A A . 110 GLU H 1 1
7 7440 1 1 20 GLU HA H -5.740 -7.574 -9.964 1.00 . A A . 110 GLU HA 1 1
7 7441 1 1 20 GLU HB2 H -8.512 -6.464 -9.346 1.00 . A A . 110 GLU HB2 1 1
7 7442 1 1 20 GLU HB3 H -7.003 -5.755 -8.770 1.00 . A A . 110 GLU HB3 1 1
7 7443 1 1 20 GLU HG2 H -6.318 -5.275 -11.078 1.00 . A A . 110 GLU HG2 1 1
7 7444 1 1 20 GLU HG3 H -7.765 -6.071 -11.696 1.00 . A A . 110 GLU HG3 1 1
7 7445 1 1 20 GLU N N -7.435 -8.539 -10.706 1.00 . A A . 110 GLU N 1 1
7 7446 1 1 20 GLU O O -7.788 -8.384 -7.571 1.00 . A A . 110 GLU O 1 1
7 7447 1 1 20 GLU OE1 O -9.382 -4.185 -10.927 1.00 . A A . 110 GLU OE1 1 1
7 7448 1 1 20 GLU OE2 O -7.518 -3.089 -10.594 1.00 . A A . 110 GLU OE2 1 1
7 7449 1 1 21 ASP C C -4.775 -9.135 -5.765 1.00 . A A . 111 ASP C 1 1
7 7450 1 1 21 ASP CA C -5.543 -9.973 -6.810 1.00 . A A . 111 ASP CA 1 1
7 7451 1 1 21 ASP CB C -4.804 -11.307 -7.129 1.00 . A A . 111 ASP CB 1 1
7 7452 1 1 21 ASP CG C -5.632 -12.272 -8.000 1.00 . A A . 111 ASP CG 1 1
7 7453 1 1 21 ASP H H -5.021 -9.251 -8.730 1.00 . A A . 111 ASP H 1 1
7 7454 1 1 21 ASP HA H -6.523 -10.205 -6.402 1.00 . A A . 111 ASP HA 1 1
7 7455 1 1 21 ASP HB2 H -3.877 -11.083 -7.646 1.00 . A A . 111 ASP HB2 1 1
7 7456 1 1 21 ASP HB3 H -4.562 -11.808 -6.197 1.00 . A A . 111 ASP HB3 1 1
7 7457 1 1 21 ASP N N -5.727 -9.204 -8.054 1.00 . A A . 111 ASP N 1 1
7 7458 1 1 21 ASP O O -3.850 -9.631 -5.100 1.00 . A A . 111 ASP O 1 1
7 7459 1 1 21 ASP OD1 O -5.576 -12.179 -9.247 1.00 . A A . 111 ASP OD1 1 1
7 7460 1 1 21 ASP OD2 O -6.343 -13.139 -7.442 1.00 . A A . 111 ASP OD2 1 1
7 7461 1 1 22 GLY C C -5.291 -7.176 -3.216 1.00 . A A . 112 GLY C 1 1
7 7462 1 1 22 GLY CA C -4.645 -6.965 -4.580 1.00 . A A . 112 GLY CA 1 1
7 7463 1 1 22 GLY H H -5.945 -7.543 -6.157 1.00 . A A . 112 GLY H 1 1
7 7464 1 1 22 GLY HA2 H -3.574 -7.131 -4.498 1.00 . A A . 112 GLY HA2 1 1
7 7465 1 1 22 GLY HA3 H -4.811 -5.945 -4.900 1.00 . A A . 112 GLY HA3 1 1
7 7466 1 1 22 GLY N N -5.211 -7.868 -5.592 1.00 . A A . 112 GLY N 1 1
7 7467 1 1 22 GLY O O -5.826 -6.243 -2.609 1.00 . A A . 112 GLY O 1 1
7 7468 1 1 23 SER C C -5.077 -10.086 -0.946 1.00 . A A . 113 SER C 1 1
7 7469 1 1 23 SER CA C -5.859 -8.885 -1.506 1.00 . A A . 113 SER CA 1 1
7 7470 1 1 23 SER CB C -7.335 -9.276 -1.781 1.00 . A A . 113 SER CB 1 1
7 7471 1 1 23 SER H H -4.697 -9.086 -3.254 1.00 . A A . 113 SER H 1 1
7 7472 1 1 23 SER HA H -5.825 -8.072 -0.783 1.00 . A A . 113 SER HA 1 1
7 7473 1 1 23 SER HB2 H -7.880 -8.411 -2.136 1.00 . A A . 113 SER HB2 1 1
7 7474 1 1 23 SER HB3 H -7.372 -10.054 -2.536 1.00 . A A . 113 SER HB3 1 1
7 7475 1 1 23 SER HG H -7.667 -10.644 -0.409 1.00 . A A . 113 SER HG 1 1
7 7476 1 1 23 SER N N -5.222 -8.429 -2.746 1.00 . A A . 113 SER N 1 1
7 7477 1 1 23 SER O O -4.439 -10.825 -1.706 1.00 . A A . 113 SER O 1 1
7 7478 1 1 23 SER OG O -7.978 -9.753 -0.607 1.00 . A A . 113 SER OG 1 1
7 7479 1 1 24 TYR C C -5.317 -11.841 2.280 1.00 . A A . 114 TYR C 1 1
7 7480 1 1 24 TYR CA C -4.461 -11.371 1.087 1.00 . A A . 114 TYR CA 1 1
7 7481 1 1 24 TYR CB C -3.037 -10.913 1.546 1.00 . A A . 114 TYR CB 1 1
7 7482 1 1 24 TYR CD1 C -3.212 -8.438 2.196 1.00 . A A . 114 TYR CD1 1 1
7 7483 1 1 24 TYR CD2 C -2.847 -10.025 3.951 1.00 . A A . 114 TYR CD2 1 1
7 7484 1 1 24 TYR CE1 C -3.212 -7.412 3.124 1.00 . A A . 114 TYR CE1 1 1
7 7485 1 1 24 TYR CE2 C -2.851 -9.001 4.879 1.00 . A A . 114 TYR CE2 1 1
7 7486 1 1 24 TYR CG C -3.025 -9.767 2.584 1.00 . A A . 114 TYR CG 1 1
7 7487 1 1 24 TYR CZ C -3.033 -7.700 4.463 1.00 . A A . 114 TYR CZ 1 1
7 7488 1 1 24 TYR H H -5.694 -9.646 0.905 1.00 . A A . 114 TYR H 1 1
7 7489 1 1 24 TYR HA H -4.362 -12.209 0.402 1.00 . A A . 114 TYR HA 1 1
7 7490 1 1 24 TYR HB2 H -2.519 -11.765 1.973 1.00 . A A . 114 TYR HB2 1 1
7 7491 1 1 24 TYR HB3 H -2.481 -10.584 0.673 1.00 . A A . 114 TYR HB3 1 1
7 7492 1 1 24 TYR HD1 H -3.354 -8.212 1.142 1.00 . A A . 114 TYR HD1 1 1
7 7493 1 1 24 TYR HD2 H -2.699 -11.051 4.277 1.00 . A A . 114 TYR HD2 1 1
7 7494 1 1 24 TYR HE1 H -3.358 -6.389 2.799 1.00 . A A . 114 TYR HE1 1 1
7 7495 1 1 24 TYR HE2 H -2.714 -9.225 5.927 1.00 . A A . 114 TYR HE2 1 1
7 7496 1 1 24 TYR HH H -2.282 -6.775 5.987 1.00 . A A . 114 TYR HH 1 1
7 7497 1 1 24 TYR N N -5.151 -10.273 0.378 1.00 . A A . 114 TYR N 1 1
7 7498 1 1 24 TYR O O -6.473 -11.418 2.431 1.00 . A A . 114 TYR O 1 1
7 7499 1 1 24 TYR OH O -3.039 -6.678 5.394 1.00 . A A . 114 TYR OH 1 1
7 7500 1 1 25 GLY C C -5.950 -14.640 4.133 1.00 . A A . 115 GLY C 1 1
7 7501 1 1 25 GLY CA C -5.410 -13.229 4.320 1.00 . A A . 115 GLY CA 1 1
7 7502 1 1 25 GLY H H -3.847 -13.057 2.905 1.00 . A A . 115 GLY H 1 1
7 7503 1 1 25 GLY HA2 H -4.691 -13.225 5.128 1.00 . A A . 115 GLY HA2 1 1
7 7504 1 1 25 GLY HA3 H -6.230 -12.573 4.591 1.00 . A A . 115 GLY HA3 1 1
7 7505 1 1 25 GLY N N -4.743 -12.728 3.116 1.00 . A A . 115 GLY N 1 1
7 7506 1 1 25 GLY O O -6.660 -14.915 3.153 1.00 . A A . 115 GLY O 1 1
7 7507 1 1 26 THR C C -7.520 -16.941 5.691 1.00 . A A . 116 THR C 1 1
7 7508 1 1 26 THR CA C -6.100 -16.918 5.094 1.00 . A A . 116 THR CA 1 1
7 7509 1 1 26 THR CB C -5.130 -17.847 5.900 1.00 . A A . 116 THR CB 1 1
7 7510 1 1 26 THR CG2 C -3.787 -18.051 5.166 1.00 . A A . 116 THR CG2 1 1
7 7511 1 1 26 THR H H -4.991 -15.255 5.783 1.00 . A A . 116 THR H 1 1
7 7512 1 1 26 THR HA H -6.143 -17.282 4.066 1.00 . A A . 116 THR HA 1 1
7 7513 1 1 26 THR HB H -5.602 -18.815 6.028 1.00 . A A . 116 THR HB 1 1
7 7514 1 1 26 THR HG1 H -4.469 -17.949 7.767 1.00 . A A . 116 THR HG1 1 1
7 7515 1 1 26 THR HG21 H -3.151 -18.700 5.752 1.00 . A A . 116 THR HG21 1 1
7 7516 1 1 26 THR HG22 H -3.291 -17.096 5.031 1.00 . A A . 116 THR HG22 1 1
7 7517 1 1 26 THR HG23 H -3.959 -18.505 4.197 1.00 . A A . 116 THR HG23 1 1
7 7518 1 1 26 THR N N -5.600 -15.539 5.070 1.00 . A A . 116 THR N 1 1
7 7519 1 1 26 THR O O -8.481 -17.347 5.032 1.00 . A A . 116 THR O 1 1
7 7520 1 1 26 THR OG1 O -4.883 -17.285 7.205 1.00 . A A . 116 THR OG1 1 1
7 7521 1 1 27 ASP C C -9.517 -14.913 7.181 1.00 . A A . 117 ASP C 1 1
7 7522 1 1 27 ASP CA C -8.954 -16.275 7.586 1.00 . A A . 117 ASP CA 1 1
7 7523 1 1 27 ASP CB C -8.856 -16.408 9.127 1.00 . A A . 117 ASP CB 1 1
7 7524 1 1 27 ASP CG C -8.420 -17.812 9.572 1.00 . A A . 117 ASP CG 1 1
7 7525 1 1 27 ASP H H -6.834 -16.238 7.440 1.00 . A A . 117 ASP H 1 1
7 7526 1 1 27 ASP HA H -9.630 -17.050 7.216 1.00 . A A . 117 ASP HA 1 1
7 7527 1 1 27 ASP HB2 H -8.139 -15.686 9.499 1.00 . A A . 117 ASP HB2 1 1
7 7528 1 1 27 ASP HB3 H -9.824 -16.188 9.574 1.00 . A A . 117 ASP HB3 1 1
7 7529 1 1 27 ASP N N -7.647 -16.465 6.939 1.00 . A A . 117 ASP N 1 1
7 7530 1 1 27 ASP O O -9.366 -13.918 7.900 1.00 . A A . 117 ASP O 1 1
7 7531 1 1 27 ASP OD1 O -7.201 -18.089 9.609 1.00 . A A . 117 ASP OD1 1 1
7 7532 1 1 27 ASP OD2 O -9.291 -18.652 9.877 1.00 . A A . 117 ASP OD2 1 1
7 7533 1 1 28 VAL C C -12.290 -14.005 5.356 1.00 . A A . 118 VAL C 1 1
7 7534 1 1 28 VAL CA C -10.785 -13.691 5.438 1.00 . A A . 118 VAL CA 1 1
7 7535 1 1 28 VAL CB C -10.189 -13.250 4.031 1.00 . A A . 118 VAL CB 1 1
7 7536 1 1 28 VAL CG1 C -10.101 -14.431 3.022 1.00 . A A . 118 VAL CG1 1 1
7 7537 1 1 28 VAL CG2 C -10.971 -12.045 3.427 1.00 . A A . 118 VAL CG2 1 1
7 7538 1 1 28 VAL H H -10.041 -15.673 5.410 1.00 . A A . 118 VAL H 1 1
7 7539 1 1 28 VAL HA H -10.639 -12.862 6.139 1.00 . A A . 118 VAL HA 1 1
7 7540 1 1 28 VAL HB H -9.170 -12.917 4.210 1.00 . A A . 118 VAL HB 1 1
7 7541 1 1 28 VAL HG11 H -11.093 -14.821 2.824 1.00 . A A . 118 VAL HG11 1 1
7 7542 1 1 28 VAL HG12 H -9.487 -15.224 3.432 1.00 . A A . 118 VAL HG12 1 1
7 7543 1 1 28 VAL HG13 H -9.661 -14.090 2.092 1.00 . A A . 118 VAL HG13 1 1
7 7544 1 1 28 VAL HG21 H -10.502 -11.727 2.502 1.00 . A A . 118 VAL HG21 1 1
7 7545 1 1 28 VAL HG22 H -10.970 -11.215 4.123 1.00 . A A . 118 VAL HG22 1 1
7 7546 1 1 28 VAL HG23 H -11.995 -12.334 3.223 1.00 . A A . 118 VAL HG23 1 1
7 7547 1 1 28 VAL N N -10.090 -14.870 5.974 1.00 . A A . 118 VAL N 1 1
7 7548 1 1 28 VAL O O -12.717 -14.872 4.584 1.00 . A A . 118 VAL O 1 1
7 7549 1 1 29 THR C C -15.231 -12.758 5.131 1.00 . A A . 119 THR C 1 1
7 7550 1 1 29 THR CA C -14.537 -13.549 6.252 1.00 . A A . 119 THR CA 1 1
7 7551 1 1 29 THR CB C -15.116 -13.168 7.653 1.00 . A A . 119 THR CB 1 1
7 7552 1 1 29 THR CG2 C -16.618 -13.513 7.774 1.00 . A A . 119 THR CG2 1 1
7 7553 1 1 29 THR H H -12.694 -12.663 6.789 1.00 . A A . 119 THR H 1 1
7 7554 1 1 29 THR HA H -14.724 -14.614 6.098 1.00 . A A . 119 THR HA 1 1
7 7555 1 1 29 THR HB H -14.985 -12.101 7.810 1.00 . A A . 119 THR HB 1 1
7 7556 1 1 29 THR HG1 H -14.967 -14.500 9.106 1.00 . A A . 119 THR HG1 1 1
7 7557 1 1 29 THR HG21 H -17.178 -12.978 7.019 1.00 . A A . 119 THR HG21 1 1
7 7558 1 1 29 THR HG22 H -16.978 -13.228 8.754 1.00 . A A . 119 THR HG22 1 1
7 7559 1 1 29 THR HG23 H -16.761 -14.579 7.637 1.00 . A A . 119 THR HG23 1 1
7 7560 1 1 29 THR N N -13.090 -13.331 6.194 1.00 . A A . 119 THR N 1 1
7 7561 1 1 29 THR O O -15.575 -11.579 5.289 1.00 . A A . 119 THR O 1 1
7 7562 1 1 29 THR OG1 O -14.384 -13.871 8.670 1.00 . A A . 119 THR OG1 1 1
7 7563 1 1 30 ARG C C -17.152 -13.863 2.386 1.00 . A A . 120 ARG C 1 1
7 7564 1 1 30 ARG CA C -16.067 -12.872 2.806 1.00 . A A . 120 ARG CA 1 1
7 7565 1 1 30 ARG CB C -15.071 -12.570 1.649 1.00 . A A . 120 ARG CB 1 1
7 7566 1 1 30 ARG CD C -14.676 -11.420 -0.629 1.00 . A A . 120 ARG CD 1 1
7 7567 1 1 30 ARG CG C -15.708 -11.860 0.427 1.00 . A A . 120 ARG CG 1 1
7 7568 1 1 30 ARG CZ C -15.541 -9.311 -1.697 1.00 . A A . 120 ARG CZ 1 1
7 7569 1 1 30 ARG H H -14.981 -14.312 3.904 1.00 . A A . 120 ARG H 1 1
7 7570 1 1 30 ARG HA H -16.553 -11.937 3.094 1.00 . A A . 120 ARG HA 1 1
7 7571 1 1 30 ARG HB2 H -14.282 -11.934 2.036 1.00 . A A . 120 ARG HB2 1 1
7 7572 1 1 30 ARG HB3 H -14.627 -13.503 1.313 1.00 . A A . 120 ARG HB3 1 1
7 7573 1 1 30 ARG HD2 H -13.909 -10.816 -0.152 1.00 . A A . 120 ARG HD2 1 1
7 7574 1 1 30 ARG HD3 H -14.211 -12.300 -1.062 1.00 . A A . 120 ARG HD3 1 1
7 7575 1 1 30 ARG HE H -15.587 -11.143 -2.512 1.00 . A A . 120 ARG HE 1 1
7 7576 1 1 30 ARG HG2 H -16.419 -12.535 -0.042 1.00 . A A . 120 ARG HG2 1 1
7 7577 1 1 30 ARG HG3 H -16.241 -10.982 0.777 1.00 . A A . 120 ARG HG3 1 1
7 7578 1 1 30 ARG HH11 H -14.785 -8.997 0.169 1.00 . A A . 120 ARG HH11 1 1
7 7579 1 1 30 ARG HH12 H -15.394 -7.581 -0.627 1.00 . A A . 120 ARG HH12 1 1
7 7580 1 1 30 ARG HH21 H -16.389 -9.280 -3.543 1.00 . A A . 120 ARG HH21 1 1
7 7581 1 1 30 ARG HH22 H -16.291 -7.748 -2.735 1.00 . A A . 120 ARG HH22 1 1
7 7582 1 1 30 ARG N N -15.368 -13.417 3.972 1.00 . A A . 120 ARG N 1 1
7 7583 1 1 30 ARG NE N -15.312 -10.641 -1.717 1.00 . A A . 120 ARG NE 1 1
7 7584 1 1 30 ARG NH1 N -15.211 -8.570 -0.635 1.00 . A A . 120 ARG NH1 1 1
7 7585 1 1 30 ARG NH2 N -16.122 -8.733 -2.741 1.00 . A A . 120 ARG NH2 1 1
7 7586 1 1 30 ARG O O -16.940 -14.739 1.531 1.00 . A A . 120 ARG O 1 1
7 7587 1 1 31 CYS C C -20.270 -13.910 1.618 1.00 . A A . 121 CYS C 1 1
7 7588 1 1 31 CYS CA C -19.483 -14.572 2.759 1.00 . A A . 121 CYS CA 1 1
7 7589 1 1 31 CYS CB C -20.381 -14.754 4.002 1.00 . A A . 121 CYS CB 1 1
7 7590 1 1 31 CYS H H -18.340 -13.123 3.808 1.00 . A A . 121 CYS H 1 1
7 7591 1 1 31 CYS HA H -19.145 -15.555 2.429 1.00 . A A . 121 CYS HA 1 1
7 7592 1 1 31 CYS HB2 H -19.779 -15.069 4.842 1.00 . A A . 121 CYS HB2 1 1
7 7593 1 1 31 CYS HB3 H -20.859 -13.815 4.247 1.00 . A A . 121 CYS HB3 1 1
7 7594 1 1 31 CYS N N -18.297 -13.766 3.071 1.00 . A A . 121 CYS N 1 1
7 7595 1 1 31 CYS O O -20.259 -12.685 1.474 1.00 . A A . 121 CYS O 1 1
7 7596 1 1 31 CYS SG S -21.701 -16.003 3.776 1.00 . A A . 121 CYS SG 1 1
7 7597 1 1 32 ILE C C -23.003 -13.482 -0.018 1.00 . A A . 122 ILE C 1 1
7 7598 1 1 32 ILE CA C -21.728 -14.306 -0.362 1.00 . A A . 122 ILE CA 1 1
7 7599 1 1 32 ILE CB C -22.090 -15.520 -1.317 1.00 . A A . 122 ILE CB 1 1
7 7600 1 1 32 ILE CD1 C -22.700 -17.395 0.443 1.00 . A A . 122 ILE CD1 1 1
7 7601 1 1 32 ILE CG1 C -23.157 -16.497 -0.699 1.00 . A A . 122 ILE CG1 1 1
7 7602 1 1 32 ILE CG2 C -20.817 -16.282 -1.767 1.00 . A A . 122 ILE CG2 1 1
7 7603 1 1 32 ILE H H -20.931 -15.693 1.037 1.00 . A A . 122 ILE H 1 1
7 7604 1 1 32 ILE HA H -21.072 -13.644 -0.925 1.00 . A A . 122 ILE HA 1 1
7 7605 1 1 32 ILE HB H -22.521 -15.088 -2.218 1.00 . A A . 122 ILE HB 1 1
7 7606 1 1 32 ILE HD11 H -22.339 -16.787 1.261 1.00 . A A . 122 ILE HD11 1 1
7 7607 1 1 32 ILE HD12 H -21.913 -18.046 0.101 1.00 . A A . 122 ILE HD12 1 1
7 7608 1 1 32 ILE HD13 H -23.535 -17.988 0.782 1.00 . A A . 122 ILE HD13 1 1
7 7609 1 1 32 ILE HG12 H -23.986 -15.913 -0.318 1.00 . A A . 122 ILE HG12 1 1
7 7610 1 1 32 ILE HG13 H -23.536 -17.142 -1.483 1.00 . A A . 122 ILE HG13 1 1
7 7611 1 1 32 ILE HG21 H -20.155 -15.603 -2.287 1.00 . A A . 122 ILE HG21 1 1
7 7612 1 1 32 ILE HG22 H -21.086 -17.091 -2.437 1.00 . A A . 122 ILE HG22 1 1
7 7613 1 1 32 ILE HG23 H -20.305 -16.690 -0.905 1.00 . A A . 122 ILE HG23 1 1
7 7614 1 1 32 ILE N N -20.962 -14.743 0.829 1.00 . A A . 122 ILE N 1 1
7 7615 1 1 32 ILE O O -23.699 -13.025 -0.924 1.00 . A A . 122 ILE O 1 1
7 7616 1 1 33 CYS C C -23.902 -11.022 2.143 1.00 . A A . 123 CYS C 1 1
7 7617 1 1 33 CYS CA C -24.426 -12.418 1.737 1.00 . A A . 123 CYS CA 1 1
7 7618 1 1 33 CYS CB C -25.216 -13.053 2.905 1.00 . A A . 123 CYS CB 1 1
7 7619 1 1 33 CYS H H -22.821 -13.805 1.959 1.00 . A A . 123 CYS H 1 1
7 7620 1 1 33 CYS HA H -25.107 -12.283 0.903 1.00 . A A . 123 CYS HA 1 1
7 7621 1 1 33 CYS HB2 H -26.067 -12.427 3.149 1.00 . A A . 123 CYS HB2 1 1
7 7622 1 1 33 CYS HB3 H -25.582 -14.024 2.593 1.00 . A A . 123 CYS HB3 1 1
7 7623 1 1 33 CYS N N -23.325 -13.318 1.289 1.00 . A A . 123 CYS N 1 1
7 7624 1 1 33 CYS O O -24.698 -10.139 2.493 1.00 . A A . 123 CYS O 1 1
7 7625 1 1 33 CYS SG S -24.262 -13.304 4.446 1.00 . A A . 123 CYS SG 1 1
7 7626 1 1 34 GLY C C -22.023 -9.204 3.941 1.00 . A A . 124 GLY C 1 1
7 7627 1 1 34 GLY CA C -21.916 -9.560 2.455 1.00 . A A . 124 GLY CA 1 1
7 7628 1 1 34 GLY H H -21.993 -11.588 1.822 1.00 . A A . 124 GLY H 1 1
7 7629 1 1 34 GLY HA2 H -20.871 -9.627 2.194 1.00 . A A . 124 GLY HA2 1 1
7 7630 1 1 34 GLY HA3 H -22.365 -8.770 1.864 1.00 . A A . 124 GLY HA3 1 1
7 7631 1 1 34 GLY N N -22.559 -10.841 2.106 1.00 . A A . 124 GLY N 1 1
7 7632 1 1 34 GLY O O -21.842 -8.043 4.327 1.00 . A A . 124 GLY O 1 1
7 7633 1 1 35 PHE C C -21.727 -11.074 7.010 1.00 . A A . 125 PHE C 1 1
7 7634 1 1 35 PHE CA C -22.557 -10.046 6.217 1.00 . A A . 125 PHE CA 1 1
7 7635 1 1 35 PHE CB C -24.086 -10.204 6.485 1.00 . A A . 125 PHE CB 1 1
7 7636 1 1 35 PHE CD1 C -24.141 -8.841 8.640 1.00 . A A . 125 PHE CD1 1 1
7 7637 1 1 35 PHE CD2 C -25.344 -10.912 8.592 1.00 . A A . 125 PHE CD2 1 1
7 7638 1 1 35 PHE CE1 C -24.546 -8.637 9.948 1.00 . A A . 125 PHE CE1 1 1
7 7639 1 1 35 PHE CE2 C -25.748 -10.704 9.901 1.00 . A A . 125 PHE CE2 1 1
7 7640 1 1 35 PHE CG C -24.533 -9.983 7.934 1.00 . A A . 125 PHE CG 1 1
7 7641 1 1 35 PHE CZ C -25.347 -9.568 10.576 1.00 . A A . 125 PHE CZ 1 1
7 7642 1 1 35 PHE H H -22.336 -11.117 4.408 1.00 . A A . 125 PHE H 1 1
7 7643 1 1 35 PHE HA H -22.250 -9.045 6.509 1.00 . A A . 125 PHE HA 1 1
7 7644 1 1 35 PHE HB2 H -24.617 -9.483 5.873 1.00 . A A . 125 PHE HB2 1 1
7 7645 1 1 35 PHE HB3 H -24.392 -11.200 6.182 1.00 . A A . 125 PHE HB3 1 1
7 7646 1 1 35 PHE HD1 H -23.512 -8.106 8.156 1.00 . A A . 125 PHE HD1 1 1
7 7647 1 1 35 PHE HD2 H -25.662 -11.805 8.069 1.00 . A A . 125 PHE HD2 1 1
7 7648 1 1 35 PHE HE1 H -24.231 -7.748 10.481 1.00 . A A . 125 PHE HE1 1 1
7 7649 1 1 35 PHE HE2 H -26.377 -11.434 10.397 1.00 . A A . 125 PHE HE2 1 1
7 7650 1 1 35 PHE HZ H -25.662 -9.410 11.603 1.00 . A A . 125 PHE HZ 1 1
7 7651 1 1 35 PHE N N -22.306 -10.216 4.774 1.00 . A A . 125 PHE N 1 1
7 7652 1 1 35 PHE O O -21.590 -12.231 6.577 1.00 . A A . 125 PHE O 1 1
7 7653 1 1 36 THR C C -21.393 -12.213 10.034 1.00 . A A . 126 THR C 1 1
7 7654 1 1 36 THR CA C -20.407 -11.490 9.088 1.00 . A A . 126 THR CA 1 1
7 7655 1 1 36 THR CB C -19.370 -10.648 9.907 1.00 . A A . 126 THR CB 1 1
7 7656 1 1 36 THR CG2 C -18.253 -10.075 9.016 1.00 . A A . 126 THR CG2 1 1
7 7657 1 1 36 THR H H -21.242 -9.681 8.375 1.00 . A A . 126 THR H 1 1
7 7658 1 1 36 THR HA H -19.868 -12.240 8.513 1.00 . A A . 126 THR HA 1 1
7 7659 1 1 36 THR HB H -18.915 -11.290 10.657 1.00 . A A . 126 THR HB 1 1
7 7660 1 1 36 THR HG1 H -20.154 -9.795 11.509 1.00 . A A . 126 THR HG1 1 1
7 7661 1 1 36 THR HG21 H -17.550 -9.520 9.625 1.00 . A A . 126 THR HG21 1 1
7 7662 1 1 36 THR HG22 H -18.681 -9.412 8.274 1.00 . A A . 126 THR HG22 1 1
7 7663 1 1 36 THR HG23 H -17.731 -10.881 8.517 1.00 . A A . 126 THR HG23 1 1
7 7664 1 1 36 THR N N -21.152 -10.630 8.148 1.00 . A A . 126 THR N 1 1
7 7665 1 1 36 THR O O -22.612 -12.030 9.919 1.00 . A A . 126 THR O 1 1
7 7666 1 1 36 THR OG1 O -20.041 -9.568 10.578 1.00 . A A . 126 THR OG1 1 1
7 7667 1 1 37 HIS C C -22.020 -13.206 13.185 1.00 . A A . 127 HIS C 1 1
7 7668 1 1 37 HIS CA C -21.740 -13.872 11.826 1.00 . A A . 127 HIS CA 1 1
7 7669 1 1 37 HIS CB C -21.143 -15.297 12.033 1.00 . A A . 127 HIS CB 1 1
7 7670 1 1 37 HIS CD2 C -19.946 -15.691 14.312 1.00 . A A . 127 HIS CD2 1 1
7 7671 1 1 37 HIS CE1 C -17.890 -15.406 13.709 1.00 . A A . 127 HIS CE1 1 1
7 7672 1 1 37 HIS CG C -19.964 -15.403 12.984 1.00 . A A . 127 HIS CG 1 1
7 7673 1 1 37 HIS H H -19.904 -13.074 11.095 1.00 . A A . 127 HIS H 1 1
7 7674 1 1 37 HIS HA H -22.696 -13.991 11.310 1.00 . A A . 127 HIS HA 1 1
7 7675 1 1 37 HIS HB2 H -21.922 -15.954 12.408 1.00 . A A . 127 HIS HB2 1 1
7 7676 1 1 37 HIS HB3 H -20.820 -15.683 11.072 1.00 . A A . 127 HIS HB3 1 1
7 7677 1 1 37 HIS HD1 H -18.319 -15.016 11.718 1.00 . A A . 127 HIS HD1 1 1
7 7678 1 1 37 HIS HD2 H -20.814 -15.899 14.926 1.00 . A A . 127 HIS HD2 1 1
7 7679 1 1 37 HIS HE1 H -16.812 -15.333 13.724 1.00 . A A . 127 HIS HE1 1 1
7 7680 1 1 37 HIS N N -20.875 -13.036 10.968 1.00 . A A . 127 HIS N 1 1
7 7681 1 1 37 HIS ND1 N -18.648 -15.226 12.618 1.00 . A A . 127 HIS ND1 1 1
7 7682 1 1 37 HIS NE2 N -18.635 -15.695 14.761 1.00 . A A . 127 HIS NE2 1 1
7 7683 1 1 37 HIS O O -21.144 -12.592 13.793 1.00 . A A . 127 HIS O 1 1
7 7684 1 1 38 ASP C C -24.208 -14.564 15.499 1.00 . A A . 128 ASP C 1 1
7 7685 1 1 38 ASP CA C -23.675 -13.196 15.034 1.00 . A A . 128 ASP CA 1 1
7 7686 1 1 38 ASP CB C -24.758 -12.103 15.197 1.00 . A A . 128 ASP CB 1 1
7 7687 1 1 38 ASP CG C -24.242 -10.701 14.837 1.00 . A A . 128 ASP CG 1 1
7 7688 1 1 38 ASP H H -23.978 -13.474 12.959 1.00 . A A . 128 ASP H 1 1
7 7689 1 1 38 ASP HA H -22.803 -12.936 15.631 1.00 . A A . 128 ASP HA 1 1
7 7690 1 1 38 ASP HB2 H -25.603 -12.342 14.558 1.00 . A A . 128 ASP HB2 1 1
7 7691 1 1 38 ASP HB3 H -25.104 -12.090 16.232 1.00 . A A . 128 ASP HB3 1 1
7 7692 1 1 38 ASP N N -23.275 -13.317 13.619 1.00 . A A . 128 ASP N 1 1
7 7693 1 1 38 ASP O O -24.811 -14.691 16.568 1.00 . A A . 128 ASP O 1 1
7 7694 1 1 38 ASP OD1 O -23.542 -10.091 15.676 1.00 . A A . 128 ASP OD1 1 1
7 7695 1 1 38 ASP OD2 O -24.529 -10.204 13.725 1.00 . A A . 128 ASP OD2 1 1
7 7696 1 1 39 ASP C C -23.500 -17.895 15.432 1.00 . A A . 129 ASP C 1 1
7 7697 1 1 39 ASP CA C -24.521 -16.937 14.803 1.00 . A A . 129 ASP CA 1 1
7 7698 1 1 39 ASP CB C -24.918 -17.425 13.383 1.00 . A A . 129 ASP CB 1 1
7 7699 1 1 39 ASP CG C -25.772 -18.707 13.385 1.00 . A A . 129 ASP CG 1 1
7 7700 1 1 39 ASP H H -23.315 -15.444 13.942 1.00 . A A . 129 ASP H 1 1
7 7701 1 1 39 ASP HA H -25.409 -16.887 15.431 1.00 . A A . 129 ASP HA 1 1
7 7702 1 1 39 ASP HB2 H -25.473 -16.634 12.883 1.00 . A A . 129 ASP HB2 1 1
7 7703 1 1 39 ASP HB3 H -24.017 -17.607 12.806 1.00 . A A . 129 ASP HB3 1 1
7 7704 1 1 39 ASP N N -23.941 -15.596 14.675 1.00 . A A . 129 ASP N 1 1
7 7705 1 1 39 ASP O O -23.731 -18.460 16.504 1.00 . A A . 129 ASP O 1 1
7 7706 1 1 39 ASP OD1 O -27.013 -18.597 13.470 1.00 . A A . 129 ASP OD1 1 1
7 7707 1 1 39 ASP OD2 O -25.217 -19.814 13.271 1.00 . A A . 129 ASP OD2 1 1
7 7708 1 1 40 GLY C C -20.979 -20.044 14.171 1.00 . A A . 130 GLY C 1 1
7 7709 1 1 40 GLY CA C -21.278 -18.943 15.175 1.00 . A A . 130 GLY CA 1 1
7 7710 1 1 40 GLY H H -22.255 -17.569 13.900 1.00 . A A . 130 GLY H 1 1
7 7711 1 1 40 GLY HA2 H -20.391 -18.343 15.312 1.00 . A A . 130 GLY HA2 1 1
7 7712 1 1 40 GLY HA3 H -21.532 -19.403 16.127 1.00 . A A . 130 GLY HA3 1 1
7 7713 1 1 40 GLY N N -22.361 -18.060 14.737 1.00 . A A . 130 GLY N 1 1
7 7714 1 1 40 GLY O O -19.850 -20.549 14.121 1.00 . A A . 130 GLY O 1 1
7 7715 1 1 41 TYR C C -21.305 -21.051 11.052 1.00 . A A . 131 TYR C 1 1
7 7716 1 1 41 TYR CA C -21.861 -21.535 12.404 1.00 . A A . 131 TYR CA 1 1
7 7717 1 1 41 TYR CB C -23.208 -22.286 12.246 1.00 . A A . 131 TYR CB 1 1
7 7718 1 1 41 TYR CD1 C -24.161 -22.597 14.591 1.00 . A A . 131 TYR CD1 1 1
7 7719 1 1 41 TYR CD2 C -23.337 -24.540 13.480 1.00 . A A . 131 TYR CD2 1 1
7 7720 1 1 41 TYR CE1 C -24.508 -23.369 15.685 1.00 . A A . 131 TYR CE1 1 1
7 7721 1 1 41 TYR CE2 C -23.682 -25.315 14.574 1.00 . A A . 131 TYR CE2 1 1
7 7722 1 1 41 TYR CG C -23.577 -23.158 13.464 1.00 . A A . 131 TYR CG 1 1
7 7723 1 1 41 TYR CZ C -24.266 -24.722 15.673 1.00 . A A . 131 TYR CZ 1 1
7 7724 1 1 41 TYR H H -22.814 -19.884 13.347 1.00 . A A . 131 TYR H 1 1
7 7725 1 1 41 TYR HA H -21.150 -22.232 12.833 1.00 . A A . 131 TYR HA 1 1
7 7726 1 1 41 TYR HB2 H -24.005 -21.562 12.096 1.00 . A A . 131 TYR HB2 1 1
7 7727 1 1 41 TYR HB3 H -23.163 -22.929 11.374 1.00 . A A . 131 TYR HB3 1 1
7 7728 1 1 41 TYR HD1 H -24.341 -21.530 14.598 1.00 . A A . 131 TYR HD1 1 1
7 7729 1 1 41 TYR HD2 H -22.876 -25.007 12.616 1.00 . A A . 131 TYR HD2 1 1
7 7730 1 1 41 TYR HE1 H -24.967 -22.902 16.547 1.00 . A A . 131 TYR HE1 1 1
7 7731 1 1 41 TYR HE2 H -23.491 -26.381 14.564 1.00 . A A . 131 TYR HE2 1 1
7 7732 1 1 41 TYR HH H -25.485 -25.225 17.078 1.00 . A A . 131 TYR HH 1 1
7 7733 1 1 41 TYR N N -21.981 -20.409 13.345 1.00 . A A . 131 TYR N 1 1
7 7734 1 1 41 TYR O O -22.052 -20.605 10.169 1.00 . A A . 131 TYR O 1 1
7 7735 1 1 41 TYR OH O -24.616 -25.491 16.763 1.00 . A A . 131 TYR OH 1 1
7 7736 1 1 42 MET C C -18.194 -21.784 9.336 1.00 . A A . 132 MET C 1 1
7 7737 1 1 42 MET CA C -19.232 -20.714 9.710 1.00 . A A . 132 MET CA 1 1
7 7738 1 1 42 MET CB C -18.518 -19.339 9.895 1.00 . A A . 132 MET CB 1 1
7 7739 1 1 42 MET CE C -18.883 -16.540 8.182 1.00 . A A . 132 MET CE 1 1
7 7740 1 1 42 MET CG C -19.428 -18.186 10.339 1.00 . A A . 132 MET CG 1 1
7 7741 1 1 42 MET H H -19.448 -21.466 11.682 1.00 . A A . 132 MET H 1 1
7 7742 1 1 42 MET HA H -19.946 -20.630 8.893 1.00 . A A . 132 MET HA 1 1
7 7743 1 1 42 MET HB2 H -17.735 -19.447 10.639 1.00 . A A . 132 MET HB2 1 1
7 7744 1 1 42 MET HB3 H -18.060 -19.059 8.953 1.00 . A A . 132 MET HB3 1 1
7 7745 1 1 42 MET HE1 H -18.290 -17.340 7.761 1.00 . A A . 132 MET HE1 1 1
7 7746 1 1 42 MET HE2 H -18.540 -15.592 7.799 1.00 . A A . 132 MET HE2 1 1
7 7747 1 1 42 MET HE3 H -19.920 -16.687 7.912 1.00 . A A . 132 MET HE3 1 1
7 7748 1 1 42 MET HG2 H -20.387 -18.269 9.841 1.00 . A A . 132 MET HG2 1 1
7 7749 1 1 42 MET HG3 H -19.587 -18.248 11.412 1.00 . A A . 132 MET HG3 1 1
7 7750 1 1 42 MET N N -19.965 -21.117 10.927 1.00 . A A . 132 MET N 1 1
7 7751 1 1 42 MET O O -17.718 -22.533 10.192 1.00 . A A . 132 MET O 1 1
7 7752 1 1 42 MET SD S -18.733 -16.561 9.960 1.00 . A A . 132 MET SD 1 1
7 7753 1 1 43 ILE C C -15.968 -22.035 6.455 1.00 . A A . 133 ILE C 1 1
7 7754 1 1 43 ILE CA C -16.885 -22.774 7.451 1.00 . A A . 133 ILE CA 1 1
7 7755 1 1 43 ILE CB C -17.603 -23.967 6.689 1.00 . A A . 133 ILE CB 1 1
7 7756 1 1 43 ILE CD1 C -19.888 -22.879 5.965 1.00 . A A . 133 ILE CD1 1 1
7 7757 1 1 43 ILE CG1 C -18.564 -23.460 5.560 1.00 . A A . 133 ILE CG1 1 1
7 7758 1 1 43 ILE CG2 C -18.319 -24.936 7.646 1.00 . A A . 133 ILE CG2 1 1
7 7759 1 1 43 ILE H H -18.240 -21.150 7.441 1.00 . A A . 133 ILE H 1 1
7 7760 1 1 43 ILE HA H -16.270 -23.187 8.251 1.00 . A A . 133 ILE HA 1 1
7 7761 1 1 43 ILE HB H -16.817 -24.551 6.208 1.00 . A A . 133 ILE HB 1 1
7 7762 1 1 43 ILE HD11 H -19.740 -22.081 6.678 1.00 . A A . 133 ILE HD11 1 1
7 7763 1 1 43 ILE HD12 H -20.503 -23.651 6.406 1.00 . A A . 133 ILE HD12 1 1
7 7764 1 1 43 ILE HD13 H -20.388 -22.485 5.090 1.00 . A A . 133 ILE HD13 1 1
7 7765 1 1 43 ILE HG12 H -18.056 -22.695 4.991 1.00 . A A . 133 ILE HG12 1 1
7 7766 1 1 43 ILE HG13 H -18.771 -24.282 4.890 1.00 . A A . 133 ILE HG13 1 1
7 7767 1 1 43 ILE HG21 H -18.768 -25.746 7.079 1.00 . A A . 133 ILE HG21 1 1
7 7768 1 1 43 ILE HG22 H -19.092 -24.412 8.191 1.00 . A A . 133 ILE HG22 1 1
7 7769 1 1 43 ILE HG23 H -17.606 -25.350 8.347 1.00 . A A . 133 ILE HG23 1 1
7 7770 1 1 43 ILE N N -17.841 -21.815 8.041 1.00 . A A . 133 ILE N 1 1
7 7771 1 1 43 ILE O O -16.370 -21.023 5.865 1.00 . A A . 133 ILE O 1 1
7 7772 1 1 44 CYS C C -13.841 -22.875 4.020 1.00 . A A . 134 CYS C 1 1
7 7773 1 1 44 CYS CA C -13.782 -22.014 5.295 1.00 . A A . 134 CYS CA 1 1
7 7774 1 1 44 CYS CB C -12.351 -22.038 5.880 1.00 . A A . 134 CYS CB 1 1
7 7775 1 1 44 CYS H H -14.471 -23.307 6.827 1.00 . A A . 134 CYS H 1 1
7 7776 1 1 44 CYS HA H -14.054 -20.981 5.056 1.00 . A A . 134 CYS HA 1 1
7 7777 1 1 44 CYS HB2 H -11.644 -21.685 5.141 1.00 . A A . 134 CYS HB2 1 1
7 7778 1 1 44 CYS HB3 H -12.306 -21.389 6.745 1.00 . A A . 134 CYS HB3 1 1
7 7779 1 1 44 CYS HG H -12.182 -24.556 5.494 1.00 . A A . 134 CYS HG 1 1
7 7780 1 1 44 CYS N N -14.740 -22.543 6.281 1.00 . A A . 134 CYS N 1 1
7 7781 1 1 44 CYS O O -13.752 -24.108 4.098 1.00 . A A . 134 CYS O 1 1
7 7782 1 1 44 CYS SG S -11.796 -23.678 6.412 1.00 . A A . 134 CYS SG 1 1
7 7783 1 1 45 CYS C C -12.475 -23.195 1.256 1.00 . A A . 135 CYS C 1 1
7 7784 1 1 45 CYS CA C -13.951 -22.938 1.546 1.00 . A A . 135 CYS CA 1 1
7 7785 1 1 45 CYS CB C -14.615 -22.121 0.402 1.00 . A A . 135 CYS CB 1 1
7 7786 1 1 45 CYS H H -14.219 -21.279 2.855 1.00 . A A . 135 CYS H 1 1
7 7787 1 1 45 CYS HA H -14.475 -23.891 1.642 1.00 . A A . 135 CYS HA 1 1
7 7788 1 1 45 CYS HB2 H -15.561 -21.723 0.745 1.00 . A A . 135 CYS HB2 1 1
7 7789 1 1 45 CYS HB3 H -13.971 -21.297 0.126 1.00 . A A . 135 CYS HB3 1 1
7 7790 1 1 45 CYS N N -14.031 -22.236 2.844 1.00 . A A . 135 CYS N 1 1
7 7791 1 1 45 CYS O O -11.777 -22.256 0.957 1.00 . A A . 135 CYS O 1 1
7 7792 1 1 45 CYS SG S -14.938 -23.094 -1.113 1.00 . A A . 135 CYS SG 1 1
7 7793 1 1 46 ASP C C -9.756 -24.202 0.236 1.00 . A A . 136 ASP C 1 1
7 7794 1 1 46 ASP CA C -10.577 -24.839 1.393 1.00 . A A . 136 ASP CA 1 1
7 7795 1 1 46 ASP CB C -10.445 -26.389 1.370 1.00 . A A . 136 ASP CB 1 1
7 7796 1 1 46 ASP CG C -11.104 -27.047 0.141 1.00 . A A . 136 ASP CG 1 1
7 7797 1 1 46 ASP H H -12.676 -25.195 1.459 1.00 . A A . 136 ASP H 1 1
7 7798 1 1 46 ASP HA H -10.172 -24.478 2.332 1.00 . A A . 136 ASP HA 1 1
7 7799 1 1 46 ASP HB2 H -9.396 -26.656 1.396 1.00 . A A . 136 ASP HB2 1 1
7 7800 1 1 46 ASP HB3 H -10.918 -26.789 2.257 1.00 . A A . 136 ASP HB3 1 1
7 7801 1 1 46 ASP N N -12.019 -24.464 1.377 1.00 . A A . 136 ASP N 1 1
7 7802 1 1 46 ASP O O -8.629 -23.744 0.438 1.00 . A A . 136 ASP O 1 1
7 7803 1 1 46 ASP OD1 O -12.337 -27.220 0.146 1.00 . A A . 136 ASP OD1 1 1
7 7804 1 1 46 ASP OD2 O -10.398 -27.361 -0.840 1.00 . A A . 136 ASP OD2 1 1
7 7805 1 1 47 LYS C C -9.855 -22.084 -2.301 1.00 . A A . 137 LYS C 1 1
7 7806 1 1 47 LYS CA C -9.727 -23.638 -2.181 1.00 . A A . 137 LYS CA 1 1
7 7807 1 1 47 LYS CB C -10.346 -24.387 -3.394 1.00 . A A . 137 LYS CB 1 1
7 7808 1 1 47 LYS CD C -10.666 -24.641 -5.928 1.00 . A A . 137 LYS CD 1 1
7 7809 1 1 47 LYS CE C -10.368 -26.153 -5.975 1.00 . A A . 137 LYS CE 1 1
7 7810 1 1 47 LYS CG C -9.905 -23.904 -4.794 1.00 . A A . 137 LYS CG 1 1
7 7811 1 1 47 LYS H H -11.286 -24.490 -1.014 1.00 . A A . 137 LYS H 1 1
7 7812 1 1 47 LYS HA H -8.671 -23.890 -2.132 1.00 . A A . 137 LYS HA 1 1
7 7813 1 1 47 LYS HB2 H -10.097 -25.439 -3.308 1.00 . A A . 137 LYS HB2 1 1
7 7814 1 1 47 LYS HB3 H -11.422 -24.297 -3.333 1.00 . A A . 137 LYS HB3 1 1
7 7815 1 1 47 LYS HD2 H -11.739 -24.506 -5.780 1.00 . A A . 137 LYS HD2 1 1
7 7816 1 1 47 LYS HD3 H -10.384 -24.198 -6.875 1.00 . A A . 137 LYS HD3 1 1
7 7817 1 1 47 LYS HE2 H -9.312 -26.301 -6.158 1.00 . A A . 137 LYS HE2 1 1
7 7818 1 1 47 LYS HE3 H -10.629 -26.595 -5.022 1.00 . A A . 137 LYS HE3 1 1
7 7819 1 1 47 LYS HG2 H -10.105 -22.839 -4.880 1.00 . A A . 137 LYS HG2 1 1
7 7820 1 1 47 LYS HG3 H -8.838 -24.075 -4.909 1.00 . A A . 137 LYS HG3 1 1
7 7821 1 1 47 LYS HZ1 H -10.794 -26.544 -7.975 1.00 . A A . 137 LYS HZ1 1 1
7 7822 1 1 47 LYS HZ2 H -12.145 -26.612 -6.963 1.00 . A A . 137 LYS HZ2 1 1
7 7823 1 1 47 LYS HZ3 H -11.023 -27.870 -6.955 1.00 . A A . 137 LYS HZ3 1 1
7 7824 1 1 47 LYS N N -10.368 -24.150 -0.955 1.00 . A A . 137 LYS N 1 1
7 7825 1 1 47 LYS NZ N -11.136 -26.844 -7.043 1.00 . A A . 137 LYS NZ 1 1
7 7826 1 1 47 LYS O O -8.919 -21.419 -2.756 1.00 . A A . 137 LYS O 1 1
7 7827 1 1 48 CYS C C -10.580 -19.313 -0.696 1.00 . A A . 138 CYS C 1 1
7 7828 1 1 48 CYS CA C -11.247 -20.031 -1.890 1.00 . A A . 138 CYS CA 1 1
7 7829 1 1 48 CYS CB C -12.770 -19.708 -1.857 1.00 . A A . 138 CYS CB 1 1
7 7830 1 1 48 CYS H H -11.700 -22.089 -1.504 1.00 . A A . 138 CYS H 1 1
7 7831 1 1 48 CYS HA H -10.831 -19.637 -2.814 1.00 . A A . 138 CYS HA 1 1
7 7832 1 1 48 CYS HB2 H -13.227 -20.239 -1.033 1.00 . A A . 138 CYS HB2 1 1
7 7833 1 1 48 CYS HB3 H -12.909 -18.640 -1.703 1.00 . A A . 138 CYS HB3 1 1
7 7834 1 1 48 CYS N N -11.002 -21.512 -1.860 1.00 . A A . 138 CYS N 1 1
7 7835 1 1 48 CYS O O -10.358 -18.100 -0.747 1.00 . A A . 138 CYS O 1 1
7 7836 1 1 48 CYS SG S -13.709 -20.152 -3.346 1.00 . A A . 138 CYS SG 1 1
7 7837 1 1 49 SER C C -10.860 -18.746 2.503 1.00 . A A . 139 SER C 1 1
7 7838 1 1 49 SER CA C -9.842 -19.620 1.698 1.00 . A A . 139 SER CA 1 1
7 7839 1 1 49 SER CB C -8.466 -18.913 1.544 1.00 . A A . 139 SER CB 1 1
7 7840 1 1 49 SER H H -10.509 -21.035 0.283 1.00 . A A . 139 SER H 1 1
7 7841 1 1 49 SER HA H -9.683 -20.525 2.275 1.00 . A A . 139 SER HA 1 1
7 7842 1 1 49 SER HB2 H -7.848 -19.479 0.862 1.00 . A A . 139 SER HB2 1 1
7 7843 1 1 49 SER HB3 H -8.611 -17.917 1.139 1.00 . A A . 139 SER HB3 1 1
7 7844 1 1 49 SER HG H -8.407 -18.681 3.491 1.00 . A A . 139 SER HG 1 1
7 7845 1 1 49 SER N N -10.354 -20.079 0.384 1.00 . A A . 139 SER N 1 1
7 7846 1 1 49 SER O O -10.667 -18.535 3.704 1.00 . A A . 139 SER O 1 1
7 7847 1 1 49 SER OG O -7.775 -18.806 2.777 1.00 . A A . 139 SER OG 1 1
7 7848 1 1 50 VAL C C -13.923 -18.079 3.413 1.00 . A A . 140 VAL C 1 1
7 7849 1 1 50 VAL CA C -12.925 -17.346 2.485 1.00 . A A . 140 VAL CA 1 1
7 7850 1 1 50 VAL CB C -13.714 -16.501 1.403 1.00 . A A . 140 VAL CB 1 1
7 7851 1 1 50 VAL CG1 C -12.743 -15.704 0.492 1.00 . A A . 140 VAL CG1 1 1
7 7852 1 1 50 VAL CG2 C -14.669 -17.386 0.555 1.00 . A A . 140 VAL CG2 1 1
7 7853 1 1 50 VAL H H -12.121 -18.578 0.950 1.00 . A A . 140 VAL H 1 1
7 7854 1 1 50 VAL HA H -12.349 -16.647 3.092 1.00 . A A . 140 VAL HA 1 1
7 7855 1 1 50 VAL HB H -14.326 -15.771 1.939 1.00 . A A . 140 VAL HB 1 1
7 7856 1 1 50 VAL HG11 H -12.106 -16.392 -0.054 1.00 . A A . 140 VAL HG11 1 1
7 7857 1 1 50 VAL HG12 H -12.123 -15.049 1.093 1.00 . A A . 140 VAL HG12 1 1
7 7858 1 1 50 VAL HG13 H -13.307 -15.104 -0.213 1.00 . A A . 140 VAL HG13 1 1
7 7859 1 1 50 VAL HG21 H -15.395 -17.865 1.200 1.00 . A A . 140 VAL HG21 1 1
7 7860 1 1 50 VAL HG22 H -14.098 -18.145 0.037 1.00 . A A . 140 VAL HG22 1 1
7 7861 1 1 50 VAL HG23 H -15.189 -16.773 -0.174 1.00 . A A . 140 VAL HG23 1 1
7 7862 1 1 50 VAL N N -11.959 -18.282 1.860 1.00 . A A . 140 VAL N 1 1
7 7863 1 1 50 VAL O O -14.263 -19.249 3.180 1.00 . A A . 140 VAL O 1 1
7 7864 1 1 51 TRP C C -16.792 -17.469 5.064 1.00 . A A . 141 TRP C 1 1
7 7865 1 1 51 TRP CA C -15.356 -17.873 5.446 1.00 . A A . 141 TRP CA 1 1
7 7866 1 1 51 TRP CB C -14.997 -17.368 6.870 1.00 . A A . 141 TRP CB 1 1
7 7867 1 1 51 TRP CD1 C -12.462 -17.779 7.189 1.00 . A A . 141 TRP CD1 1 1
7 7868 1 1 51 TRP CD2 C -13.786 -19.120 8.404 1.00 . A A . 141 TRP CD2 1 1
7 7869 1 1 51 TRP CE2 C -12.449 -19.455 8.666 1.00 . A A . 141 TRP CE2 1 1
7 7870 1 1 51 TRP CE3 C -14.801 -19.832 9.053 1.00 . A A . 141 TRP CE3 1 1
7 7871 1 1 51 TRP CG C -13.779 -18.043 7.458 1.00 . A A . 141 TRP CG 1 1
7 7872 1 1 51 TRP CH2 C -13.110 -21.154 10.171 1.00 . A A . 141 TRP CH2 1 1
7 7873 1 1 51 TRP CZ2 C -12.098 -20.471 9.555 1.00 . A A . 141 TRP CZ2 1 1
7 7874 1 1 51 TRP CZ3 C -14.453 -20.836 9.933 1.00 . A A . 141 TRP CZ3 1 1
7 7875 1 1 51 TRP H H -14.055 -16.447 4.569 1.00 . A A . 141 TRP H 1 1
7 7876 1 1 51 TRP HA H -15.292 -18.965 5.440 1.00 . A A . 141 TRP HA 1 1
7 7877 1 1 51 TRP HB2 H -14.805 -16.303 6.836 1.00 . A A . 141 TRP HB2 1 1
7 7878 1 1 51 TRP HB3 H -15.833 -17.547 7.541 1.00 . A A . 141 TRP HB3 1 1
7 7879 1 1 51 TRP HD1 H -12.119 -17.014 6.505 1.00 . A A . 141 TRP HD1 1 1
7 7880 1 1 51 TRP HE1 H -10.677 -18.627 7.907 1.00 . A A . 141 TRP HE1 1 1
7 7881 1 1 51 TRP HE3 H -15.843 -19.600 8.878 1.00 . A A . 141 TRP HE3 1 1
7 7882 1 1 51 TRP HH2 H -12.882 -21.953 10.866 1.00 . A A . 141 TRP HH2 1 1
7 7883 1 1 51 TRP HZ2 H -11.063 -20.725 9.750 1.00 . A A . 141 TRP HZ2 1 1
7 7884 1 1 51 TRP HZ3 H -15.228 -21.401 10.439 1.00 . A A . 141 TRP HZ3 1 1
7 7885 1 1 51 TRP N N -14.384 -17.362 4.456 1.00 . A A . 141 TRP N 1 1
7 7886 1 1 51 TRP NE1 N -11.660 -18.620 7.919 1.00 . A A . 141 TRP NE1 1 1
7 7887 1 1 51 TRP O O -17.086 -16.282 4.850 1.00 . A A . 141 TRP O 1 1
7 7888 1 1 52 GLN C C -19.985 -19.009 5.674 1.00 . A A . 142 GLN C 1 1
7 7889 1 1 52 GLN CA C -19.095 -18.335 4.605 1.00 . A A . 142 GLN CA 1 1
7 7890 1 1 52 GLN CB C -19.308 -18.956 3.187 1.00 . A A . 142 GLN CB 1 1
7 7891 1 1 52 GLN CD C -18.445 -18.985 0.746 1.00 . A A . 142 GLN CD 1 1
7 7892 1 1 52 GLN CG C -18.514 -18.228 2.074 1.00 . A A . 142 GLN CG 1 1
7 7893 1 1 52 GLN H H -17.360 -19.386 5.205 1.00 . A A . 142 GLN H 1 1
7 7894 1 1 52 GLN HA H -19.339 -17.277 4.574 1.00 . A A . 142 GLN HA 1 1
7 7895 1 1 52 GLN HB2 H -18.998 -19.998 3.206 1.00 . A A . 142 GLN HB2 1 1
7 7896 1 1 52 GLN HB3 H -20.368 -18.918 2.934 1.00 . A A . 142 GLN HB3 1 1
7 7897 1 1 52 GLN HE21 H -20.157 -18.197 0.161 1.00 . A A . 142 GLN HE21 1 1
7 7898 1 1 52 GLN HE22 H -19.412 -19.262 -0.959 1.00 . A A . 142 GLN HE22 1 1
7 7899 1 1 52 GLN HG2 H -18.972 -17.260 1.892 1.00 . A A . 142 GLN HG2 1 1
7 7900 1 1 52 GLN HG3 H -17.501 -18.066 2.428 1.00 . A A . 142 GLN HG3 1 1
7 7901 1 1 52 GLN N N -17.678 -18.482 4.986 1.00 . A A . 142 GLN N 1 1
7 7902 1 1 52 GLN NE2 N -19.442 -18.798 -0.103 1.00 . A A . 142 GLN NE2 1 1
7 7903 1 1 52 GLN O O -19.483 -19.773 6.497 1.00 . A A . 142 GLN O 1 1
7 7904 1 1 52 GLN OE1 O -17.507 -19.750 0.496 1.00 . A A . 142 GLN OE1 1 1
7 7905 1 1 53 HIS C C -22.755 -20.646 6.163 1.00 . A A . 143 HIS C 1 1
7 7906 1 1 53 HIS CA C -22.253 -19.274 6.663 1.00 . A A . 143 HIS CA 1 1
7 7907 1 1 53 HIS CB C -23.463 -18.330 6.913 1.00 . A A . 143 HIS CB 1 1
7 7908 1 1 53 HIS CD2 C -22.665 -16.766 8.825 1.00 . A A . 143 HIS CD2 1 1
7 7909 1 1 53 HIS CE1 C -22.992 -14.871 7.796 1.00 . A A . 143 HIS CE1 1 1
7 7910 1 1 53 HIS CG C -23.132 -17.010 7.576 1.00 . A A . 143 HIS CG 1 1
7 7911 1 1 53 HIS H H -21.631 -18.062 5.019 1.00 . A A . 143 HIS H 1 1
7 7912 1 1 53 HIS HA H -21.723 -19.420 7.604 1.00 . A A . 143 HIS HA 1 1
7 7913 1 1 53 HIS HB2 H -23.939 -18.109 5.964 1.00 . A A . 143 HIS HB2 1 1
7 7914 1 1 53 HIS HB3 H -24.186 -18.836 7.545 1.00 . A A . 143 HIS HB3 1 1
7 7915 1 1 53 HIS HD2 H -22.401 -17.496 9.577 1.00 . A A . 143 HIS HD2 1 1
7 7916 1 1 53 HIS HE1 H -23.047 -13.809 7.598 1.00 . A A . 143 HIS HE1 1 1
7 7917 1 1 53 HIS N N -21.296 -18.689 5.686 1.00 . A A . 143 HIS N 1 1
7 7918 1 1 53 HIS ND1 N -23.330 -15.799 6.932 1.00 . A A . 143 HIS ND1 1 1
7 7919 1 1 53 HIS NE2 N -22.583 -15.406 8.951 1.00 . A A . 143 HIS NE2 1 1
7 7920 1 1 53 HIS O O -23.032 -20.814 4.955 1.00 . A A . 143 HIS O 1 1
7 7921 1 1 54 ILE C C -24.766 -22.967 6.244 1.00 . A A . 144 ILE C 1 1
7 7922 1 1 54 ILE CA C -23.343 -22.987 6.829 1.00 . A A . 144 ILE CA 1 1
7 7923 1 1 54 ILE CB C -23.291 -23.854 8.152 1.00 . A A . 144 ILE CB 1 1
7 7924 1 1 54 ILE CD1 C -21.631 -24.722 9.967 1.00 . A A . 144 ILE CD1 1 1
7 7925 1 1 54 ILE CG1 C -21.833 -23.903 8.711 1.00 . A A . 144 ILE CG1 1 1
7 7926 1 1 54 ILE CG2 C -23.838 -25.280 7.930 1.00 . A A . 144 ILE CG2 1 1
7 7927 1 1 54 ILE H H -22.629 -21.378 8.035 1.00 . A A . 144 ILE H 1 1
7 7928 1 1 54 ILE HA H -22.663 -23.427 6.098 1.00 . A A . 144 ILE HA 1 1
7 7929 1 1 54 ILE HB H -23.929 -23.369 8.889 1.00 . A A . 144 ILE HB 1 1
7 7930 1 1 54 ILE HD11 H -20.603 -24.636 10.281 1.00 . A A . 144 ILE HD11 1 1
7 7931 1 1 54 ILE HD12 H -21.856 -25.762 9.766 1.00 . A A . 144 ILE HD12 1 1
7 7932 1 1 54 ILE HD13 H -22.278 -24.355 10.749 1.00 . A A . 144 ILE HD13 1 1
7 7933 1 1 54 ILE HG12 H -21.179 -24.320 7.957 1.00 . A A . 144 ILE HG12 1 1
7 7934 1 1 54 ILE HG13 H -21.505 -22.891 8.927 1.00 . A A . 144 ILE HG13 1 1
7 7935 1 1 54 ILE HG21 H -23.807 -25.836 8.861 1.00 . A A . 144 ILE HG21 1 1
7 7936 1 1 54 ILE HG22 H -23.238 -25.794 7.191 1.00 . A A . 144 ILE HG22 1 1
7 7937 1 1 54 ILE HG23 H -24.862 -25.231 7.584 1.00 . A A . 144 ILE HG23 1 1
7 7938 1 1 54 ILE N N -22.874 -21.606 7.106 1.00 . A A . 144 ILE N 1 1
7 7939 1 1 54 ILE O O -25.054 -23.604 5.225 1.00 . A A . 144 ILE O 1 1
7 7940 1 1 55 ASP C C -27.125 -21.283 5.110 1.00 . A A . 145 ASP C 1 1
7 7941 1 1 55 ASP CA C -27.015 -21.952 6.502 1.00 . A A . 145 ASP CA 1 1
7 7942 1 1 55 ASP CB C -27.716 -21.095 7.592 1.00 . A A . 145 ASP CB 1 1
7 7943 1 1 55 ASP CG C -26.944 -19.800 7.914 1.00 . A A . 145 ASP CG 1 1
7 7944 1 1 55 ASP H H -25.270 -21.660 7.658 1.00 . A A . 145 ASP H 1 1
7 7945 1 1 55 ASP HA H -27.495 -22.927 6.462 1.00 . A A . 145 ASP HA 1 1
7 7946 1 1 55 ASP HB2 H -28.719 -20.835 7.257 1.00 . A A . 145 ASP HB2 1 1
7 7947 1 1 55 ASP HB3 H -27.803 -21.684 8.499 1.00 . A A . 145 ASP HB3 1 1
7 7948 1 1 55 ASP N N -25.611 -22.160 6.886 1.00 . A A . 145 ASP N 1 1
7 7949 1 1 55 ASP O O -28.023 -21.617 4.325 1.00 . A A . 145 ASP O 1 1
7 7950 1 1 55 ASP OD1 O -27.185 -18.764 7.265 1.00 . A A . 145 ASP OD1 1 1
7 7951 1 1 55 ASP OD2 O -26.036 -19.843 8.780 1.00 . A A . 145 ASP OD2 1 1
7 7952 1 1 56 CYS C C -26.007 -20.534 2.330 1.00 . A A . 146 CYS C 1 1
7 7953 1 1 56 CYS CA C -26.154 -19.598 3.536 1.00 . A A . 146 CYS CA 1 1
7 7954 1 1 56 CYS CB C -25.023 -18.537 3.511 1.00 . A A . 146 CYS CB 1 1
7 7955 1 1 56 CYS H H -25.498 -20.162 5.491 1.00 . A A . 146 CYS H 1 1
7 7956 1 1 56 CYS HA H -27.106 -19.080 3.449 1.00 . A A . 146 CYS HA 1 1
7 7957 1 1 56 CYS HB2 H -24.150 -18.933 4.007 1.00 . A A . 146 CYS HB2 1 1
7 7958 1 1 56 CYS HB3 H -24.763 -18.291 2.487 1.00 . A A . 146 CYS HB3 1 1
7 7959 1 1 56 CYS N N -26.186 -20.348 4.818 1.00 . A A . 146 CYS N 1 1
7 7960 1 1 56 CYS O O -26.683 -20.350 1.315 1.00 . A A . 146 CYS O 1 1
7 7961 1 1 56 CYS SG S -25.450 -16.982 4.332 1.00 . A A . 146 CYS SG 1 1
7 7962 1 1 57 MET C C -25.953 -23.629 1.350 1.00 . A A . 147 MET C 1 1
7 7963 1 1 57 MET CA C -24.895 -22.494 1.335 1.00 . A A . 147 MET CA 1 1
7 7964 1 1 57 MET CB C -23.446 -23.065 1.370 1.00 . A A . 147 MET CB 1 1
7 7965 1 1 57 MET CE C -23.613 -21.328 -1.654 1.00 . A A . 147 MET CE 1 1
7 7966 1 1 57 MET CG C -22.902 -23.571 0.008 1.00 . A A . 147 MET CG 1 1
7 7967 1 1 57 MET H H -24.596 -21.636 3.278 1.00 . A A . 147 MET H 1 1
7 7968 1 1 57 MET HA H -25.020 -21.946 0.405 1.00 . A A . 147 MET HA 1 1
7 7969 1 1 57 MET HB2 H -22.774 -22.288 1.718 1.00 . A A . 147 MET HB2 1 1
7 7970 1 1 57 MET HB3 H -23.408 -23.886 2.080 1.00 . A A . 147 MET HB3 1 1
7 7971 1 1 57 MET HE1 H -24.142 -20.883 -0.822 1.00 . A A . 147 MET HE1 1 1
7 7972 1 1 57 MET HE2 H -24.279 -21.992 -2.187 1.00 . A A . 147 MET HE2 1 1
7 7973 1 1 57 MET HE3 H -23.273 -20.551 -2.321 1.00 . A A . 147 MET HE3 1 1
7 7974 1 1 57 MET HG2 H -22.124 -24.302 0.197 1.00 . A A . 147 MET HG2 1 1
7 7975 1 1 57 MET HG3 H -23.705 -24.055 -0.533 1.00 . A A . 147 MET HG3 1 1
7 7976 1 1 57 MET N N -25.113 -21.537 2.441 1.00 . A A . 147 MET N 1 1
7 7977 1 1 57 MET O O -25.958 -24.496 0.469 1.00 . A A . 147 MET O 1 1
7 7978 1 1 57 MET SD S -22.197 -22.257 -1.046 1.00 . A A . 147 MET SD 1 1
7 7979 1 1 58 GLY C C -27.462 -25.884 3.115 1.00 . A A . 148 GLY C 1 1
7 7980 1 1 58 GLY CA C -27.934 -24.576 2.488 1.00 . A A . 148 GLY CA 1 1
7 7981 1 1 58 GLY H H -26.787 -22.877 3.020 1.00 . A A . 148 GLY H 1 1
7 7982 1 1 58 GLY HA2 H -28.706 -24.151 3.114 1.00 . A A . 148 GLY HA2 1 1
7 7983 1 1 58 GLY HA3 H -28.361 -24.784 1.512 1.00 . A A . 148 GLY HA3 1 1
7 7984 1 1 58 GLY N N -26.858 -23.591 2.351 1.00 . A A . 148 GLY N 1 1
7 7985 1 1 58 GLY O O -28.169 -26.897 3.062 1.00 . A A . 148 GLY O 1 1
7 7986 1 1 59 ILE C C -26.255 -27.180 5.772 1.00 . A A . 149 ILE C 1 1
7 7987 1 1 59 ILE CA C -25.645 -27.019 4.371 1.00 . A A . 149 ILE CA 1 1
7 7988 1 1 59 ILE CB C -24.075 -26.834 4.460 1.00 . A A . 149 ILE CB 1 1
7 7989 1 1 59 ILE CD1 C -21.958 -26.566 2.983 1.00 . A A . 149 ILE CD1 1 1
7 7990 1 1 59 ILE CG1 C -23.464 -26.742 3.022 1.00 . A A . 149 ILE CG1 1 1
7 7991 1 1 59 ILE CG2 C -23.385 -27.946 5.297 1.00 . A A . 149 ILE CG2 1 1
7 7992 1 1 59 ILE H H -25.760 -25.014 3.704 1.00 . A A . 149 ILE H 1 1
7 7993 1 1 59 ILE HA H -25.856 -27.909 3.779 1.00 . A A . 149 ILE HA 1 1
7 7994 1 1 59 ILE HB H -23.887 -25.889 4.968 1.00 . A A . 149 ILE HB 1 1
7 7995 1 1 59 ILE HD11 H -21.640 -26.476 1.955 1.00 . A A . 149 ILE HD11 1 1
7 7996 1 1 59 ILE HD12 H -21.476 -27.425 3.430 1.00 . A A . 149 ILE HD12 1 1
7 7997 1 1 59 ILE HD13 H -21.678 -25.672 3.523 1.00 . A A . 149 ILE HD13 1 1
7 7998 1 1 59 ILE HG12 H -23.694 -27.648 2.480 1.00 . A A . 149 ILE HG12 1 1
7 7999 1 1 59 ILE HG13 H -23.906 -25.899 2.497 1.00 . A A . 149 ILE HG13 1 1
7 8000 1 1 59 ILE HG21 H -23.550 -28.912 4.833 1.00 . A A . 149 ILE HG21 1 1
7 8001 1 1 59 ILE HG22 H -23.794 -27.964 6.301 1.00 . A A . 149 ILE HG22 1 1
7 8002 1 1 59 ILE HG23 H -22.319 -27.758 5.359 1.00 . A A . 149 ILE HG23 1 1
7 8003 1 1 59 ILE N N -26.256 -25.858 3.703 1.00 . A A . 149 ILE N 1 1
7 8004 1 1 59 ILE O O -26.632 -26.184 6.410 1.00 . A A . 149 ILE O 1 1
7 8005 1 1 60 ASP C C -25.832 -28.349 8.622 1.00 . A A . 150 ASP C 1 1
7 8006 1 1 60 ASP CA C -26.877 -28.749 7.572 1.00 . A A . 150 ASP CA 1 1
7 8007 1 1 60 ASP CB C -27.192 -30.259 7.709 1.00 . A A . 150 ASP CB 1 1
7 8008 1 1 60 ASP CG C -28.140 -30.787 6.622 1.00 . A A . 150 ASP CG 1 1
7 8009 1 1 60 ASP H H -26.111 -29.174 5.645 1.00 . A A . 150 ASP H 1 1
7 8010 1 1 60 ASP HA H -27.790 -28.179 7.731 1.00 . A A . 150 ASP HA 1 1
7 8011 1 1 60 ASP HB2 H -26.261 -30.818 7.664 1.00 . A A . 150 ASP HB2 1 1
7 8012 1 1 60 ASP HB3 H -27.650 -30.441 8.677 1.00 . A A . 150 ASP HB3 1 1
7 8013 1 1 60 ASP N N -26.375 -28.434 6.230 1.00 . A A . 150 ASP N 1 1
7 8014 1 1 60 ASP O O -24.643 -28.643 8.462 1.00 . A A . 150 ASP O 1 1
7 8015 1 1 60 ASP OD1 O -29.321 -30.377 6.598 1.00 . A A . 150 ASP OD1 1 1
7 8016 1 1 60 ASP OD2 O -27.717 -31.628 5.800 1.00 . A A . 150 ASP OD2 1 1
7 8017 1 1 61 ARG C C -25.024 -28.611 11.628 1.00 . A A . 151 ARG C 1 1
7 8018 1 1 61 ARG CA C -25.429 -27.342 10.840 1.00 . A A . 151 ARG CA 1 1
7 8019 1 1 61 ARG CB C -26.152 -26.309 11.743 1.00 . A A . 151 ARG CB 1 1
7 8020 1 1 61 ARG CD C -27.032 -23.893 11.996 1.00 . A A . 151 ARG CD 1 1
7 8021 1 1 61 ARG CG C -26.335 -24.919 11.080 1.00 . A A . 151 ARG CG 1 1
7 8022 1 1 61 ARG CZ C -27.935 -21.579 11.669 1.00 . A A . 151 ARG CZ 1 1
7 8023 1 1 61 ARG H H -27.228 -27.414 9.716 1.00 . A A . 151 ARG H 1 1
7 8024 1 1 61 ARG HA H -24.524 -26.885 10.448 1.00 . A A . 151 ARG HA 1 1
7 8025 1 1 61 ARG HB2 H -27.133 -26.699 11.996 1.00 . A A . 151 ARG HB2 1 1
7 8026 1 1 61 ARG HB3 H -25.584 -26.178 12.660 1.00 . A A . 151 ARG HB3 1 1
7 8027 1 1 61 ARG HD2 H -28.050 -24.217 12.179 1.00 . A A . 151 ARG HD2 1 1
7 8028 1 1 61 ARG HD3 H -26.501 -23.842 12.943 1.00 . A A . 151 ARG HD3 1 1
7 8029 1 1 61 ARG HE H -26.330 -22.338 10.761 1.00 . A A . 151 ARG HE 1 1
7 8030 1 1 61 ARG HG2 H -25.359 -24.531 10.812 1.00 . A A . 151 ARG HG2 1 1
7 8031 1 1 61 ARG HG3 H -26.927 -25.037 10.176 1.00 . A A . 151 ARG HG3 1 1
7 8032 1 1 61 ARG HH11 H -29.084 -22.701 12.912 1.00 . A A . 151 ARG HH11 1 1
7 8033 1 1 61 ARG HH12 H -29.612 -21.070 12.686 1.00 . A A . 151 ARG HH12 1 1
7 8034 1 1 61 ARG HH21 H -27.055 -20.213 10.468 1.00 . A A . 151 ARG HH21 1 1
7 8035 1 1 61 ARG HH22 H -28.466 -19.664 11.310 1.00 . A A . 151 ARG HH22 1 1
7 8036 1 1 61 ARG N N -26.284 -27.684 9.694 1.00 . A A . 151 ARG N 1 1
7 8037 1 1 61 ARG NE N -27.045 -22.541 11.394 1.00 . A A . 151 ARG NE 1 1
7 8038 1 1 61 ARG NH1 N -28.959 -21.802 12.489 1.00 . A A . 151 ARG NH1 1 1
7 8039 1 1 61 ARG NH2 N -27.810 -20.390 11.103 1.00 . A A . 151 ARG NH2 1 1
7 8040 1 1 61 ARG O O -24.085 -28.575 12.419 1.00 . A A . 151 ARG O 1 1
7 8041 1 1 62 GLN C C -24.394 -31.781 11.032 1.00 . A A . 152 GLN C 1 1
7 8042 1 1 62 GLN CA C -25.405 -31.055 11.936 1.00 . A A . 152 GLN CA 1 1
7 8043 1 1 62 GLN CB C -26.691 -31.915 12.076 1.00 . A A . 152 GLN CB 1 1
7 8044 1 1 62 GLN CD C -28.964 -32.217 13.253 1.00 . A A . 152 GLN CD 1 1
7 8045 1 1 62 GLN CG C -27.644 -31.439 13.186 1.00 . A A . 152 GLN CG 1 1
7 8046 1 1 62 GLN H H -26.569 -29.638 10.863 1.00 . A A . 152 GLN H 1 1
7 8047 1 1 62 GLN HA H -24.961 -30.921 12.919 1.00 . A A . 152 GLN HA 1 1
7 8048 1 1 62 GLN HB2 H -27.230 -31.900 11.132 1.00 . A A . 152 GLN HB2 1 1
7 8049 1 1 62 GLN HB3 H -26.407 -32.944 12.293 1.00 . A A . 152 GLN HB3 1 1
7 8050 1 1 62 GLN HE21 H -29.870 -30.666 14.105 1.00 . A A . 152 GLN HE21 1 1
7 8051 1 1 62 GLN HE22 H -30.850 -32.065 13.851 1.00 . A A . 152 GLN HE22 1 1
7 8052 1 1 62 GLN HG2 H -27.138 -31.534 14.136 1.00 . A A . 152 GLN HG2 1 1
7 8053 1 1 62 GLN HG3 H -27.874 -30.390 13.018 1.00 . A A . 152 GLN HG3 1 1
7 8054 1 1 62 GLN N N -25.755 -29.723 11.400 1.00 . A A . 152 GLN N 1 1
7 8055 1 1 62 GLN NE2 N -29.999 -31.585 13.787 1.00 . A A . 152 GLN NE2 1 1
7 8056 1 1 62 GLN O O -23.499 -32.476 11.525 1.00 . A A . 152 GLN O 1 1
7 8057 1 1 62 GLN OE1 O -29.042 -33.382 12.857 1.00 . A A . 152 GLN OE1 1 1
7 8058 1 1 63 HIS C C -22.797 -31.312 7.998 1.00 . A A . 153 HIS C 1 1
7 8059 1 1 63 HIS CA C -23.722 -32.318 8.700 1.00 . A A . 153 HIS CA 1 1
7 8060 1 1 63 HIS CB C -24.624 -33.066 7.674 1.00 . A A . 153 HIS CB 1 1
7 8061 1 1 63 HIS CD2 C -25.357 -35.083 9.149 1.00 . A A . 153 HIS CD2 1 1
7 8062 1 1 63 HIS CE1 C -27.490 -35.029 8.799 1.00 . A A . 153 HIS CE1 1 1
7 8063 1 1 63 HIS CG C -25.588 -34.045 8.297 1.00 . A A . 153 HIS CG 1 1
7 8064 1 1 63 HIS H H -25.243 -31.005 9.405 1.00 . A A . 153 HIS H 1 1
7 8065 1 1 63 HIS HA H -23.104 -33.055 9.215 1.00 . A A . 153 HIS HA 1 1
7 8066 1 1 63 HIS HB2 H -25.207 -32.345 7.111 1.00 . A A . 153 HIS HB2 1 1
7 8067 1 1 63 HIS HB3 H -23.993 -33.615 6.988 1.00 . A A . 153 HIS HB3 1 1
7 8068 1 1 63 HIS HD1 H -27.438 -33.407 7.502 1.00 . A A . 153 HIS HD1 1 1
7 8069 1 1 63 HIS HD2 H -24.395 -35.392 9.530 1.00 . A A . 153 HIS HD2 1 1
7 8070 1 1 63 HIS HE1 H -28.546 -35.260 8.821 1.00 . A A . 153 HIS HE1 1 1
7 8071 1 1 63 HIS N N -24.549 -31.618 9.712 1.00 . A A . 153 HIS N 1 1
7 8072 1 1 63 HIS ND1 N -26.950 -34.032 8.084 1.00 . A A . 153 HIS ND1 1 1
7 8073 1 1 63 HIS NE2 N -26.566 -35.696 9.462 1.00 . A A . 153 HIS NE2 1 1
7 8074 1 1 63 HIS O O -23.156 -30.726 6.972 1.00 . A A . 153 HIS O 1 1
7 8075 1 1 64 ILE C C -19.440 -30.756 7.435 1.00 . A A . 154 ILE C 1 1
7 8076 1 1 64 ILE CA C -20.633 -30.087 8.166 1.00 . A A . 154 ILE CA 1 1
7 8077 1 1 64 ILE CB C -20.103 -29.292 9.422 1.00 . A A . 154 ILE CB 1 1
7 8078 1 1 64 ILE CD1 C -20.880 -27.982 11.531 1.00 . A A . 154 ILE CD1 1 1
7 8079 1 1 64 ILE CG1 C -21.290 -28.674 10.236 1.00 . A A . 154 ILE CG1 1 1
7 8080 1 1 64 ILE CG2 C -19.083 -28.200 9.006 1.00 . A A . 154 ILE CG2 1 1
7 8081 1 1 64 ILE H H -21.362 -31.692 9.333 1.00 . A A . 154 ILE H 1 1
7 8082 1 1 64 ILE HA H -21.125 -29.382 7.498 1.00 . A A . 154 ILE HA 1 1
7 8083 1 1 64 ILE HB H -19.580 -29.999 10.064 1.00 . A A . 154 ILE HB 1 1
7 8084 1 1 64 ILE HD11 H -20.381 -28.688 12.181 1.00 . A A . 154 ILE HD11 1 1
7 8085 1 1 64 ILE HD12 H -21.761 -27.601 12.026 1.00 . A A . 154 ILE HD12 1 1
7 8086 1 1 64 ILE HD13 H -20.212 -27.161 11.307 1.00 . A A . 154 ILE HD13 1 1
7 8087 1 1 64 ILE HG12 H -21.800 -27.938 9.625 1.00 . A A . 154 ILE HG12 1 1
7 8088 1 1 64 ILE HG13 H -21.996 -29.458 10.495 1.00 . A A . 154 ILE HG13 1 1
7 8089 1 1 64 ILE HG21 H -19.561 -27.488 8.342 1.00 . A A . 154 ILE HG21 1 1
7 8090 1 1 64 ILE HG22 H -18.243 -28.653 8.493 1.00 . A A . 154 ILE HG22 1 1
7 8091 1 1 64 ILE HG23 H -18.719 -27.679 9.885 1.00 . A A . 154 ILE HG23 1 1
7 8092 1 1 64 ILE N N -21.608 -31.112 8.585 1.00 . A A . 154 ILE N 1 1
7 8093 1 1 64 ILE O O -18.853 -31.697 7.981 1.00 . A A . 154 ILE O 1 1
7 8094 1 1 65 PRO C C -16.609 -29.973 5.998 1.00 . A A . 155 PRO C 1 1
7 8095 1 1 65 PRO CA C -17.846 -30.771 5.511 1.00 . A A . 155 PRO CA 1 1
7 8096 1 1 65 PRO CB C -18.156 -30.506 4.018 1.00 . A A . 155 PRO CB 1 1
7 8097 1 1 65 PRO CD C -19.859 -29.385 5.314 1.00 . A A . 155 PRO CD 1 1
7 8098 1 1 65 PRO CG C -19.025 -29.284 4.038 1.00 . A A . 155 PRO CG 1 1
7 8099 1 1 65 PRO HA H -17.678 -31.837 5.670 1.00 . A A . 155 PRO HA 1 1
7 8100 1 1 65 PRO HB2 H -17.239 -30.338 3.461 1.00 . A A . 155 PRO HB2 1 1
7 8101 1 1 65 PRO HB3 H -18.682 -31.358 3.596 1.00 . A A . 155 PRO HB3 1 1
7 8102 1 1 65 PRO HD2 H -19.956 -28.415 5.791 1.00 . A A . 155 PRO HD2 1 1
7 8103 1 1 65 PRO HD3 H -20.838 -29.796 5.099 1.00 . A A . 155 PRO HD3 1 1
7 8104 1 1 65 PRO HG2 H -18.399 -28.390 4.056 1.00 . A A . 155 PRO HG2 1 1
7 8105 1 1 65 PRO HG3 H -19.665 -29.266 3.161 1.00 . A A . 155 PRO HG3 1 1
7 8106 1 1 65 PRO N N -19.082 -30.318 6.183 1.00 . A A . 155 PRO N 1 1
7 8107 1 1 65 PRO O O -16.673 -28.742 6.171 1.00 . A A . 155 PRO O 1 1
7 8108 1 1 66 ASP C C -13.634 -29.317 5.367 1.00 . A A . 156 ASP C 1 1
7 8109 1 1 66 ASP CA C -14.201 -30.054 6.591 1.00 . A A . 156 ASP CA 1 1
7 8110 1 1 66 ASP CB C -13.193 -31.112 7.106 1.00 . A A . 156 ASP CB 1 1
7 8111 1 1 66 ASP CG C -11.778 -30.544 7.364 1.00 . A A . 156 ASP CG 1 1
7 8112 1 1 66 ASP H H -15.545 -31.662 6.208 1.00 . A A . 156 ASP H 1 1
7 8113 1 1 66 ASP HA H -14.386 -29.330 7.379 1.00 . A A . 156 ASP HA 1 1
7 8114 1 1 66 ASP HB2 H -13.569 -31.528 8.035 1.00 . A A . 156 ASP HB2 1 1
7 8115 1 1 66 ASP HB3 H -13.121 -31.915 6.380 1.00 . A A . 156 ASP HB3 1 1
7 8116 1 1 66 ASP N N -15.495 -30.684 6.247 1.00 . A A . 156 ASP N 1 1
7 8117 1 1 66 ASP O O -13.190 -28.164 5.462 1.00 . A A . 156 ASP O 1 1
7 8118 1 1 66 ASP OD1 O -11.563 -29.898 8.417 1.00 . A A . 156 ASP OD1 1 1
7 8119 1 1 66 ASP OD2 O -10.876 -30.739 6.517 1.00 . A A . 156 ASP OD2 1 1
7 8120 1 1 67 THR C C -14.532 -28.855 2.246 1.00 . A A . 157 THR C 1 1
7 8121 1 1 67 THR CA C -13.277 -29.422 2.928 1.00 . A A . 157 THR CA 1 1
7 8122 1 1 67 THR CB C -12.552 -30.473 2.021 1.00 . A A . 157 THR CB 1 1
7 8123 1 1 67 THR CG2 C -11.212 -30.925 2.633 1.00 . A A . 157 THR CG2 1 1
7 8124 1 1 67 THR H H -14.000 -30.925 4.224 1.00 . A A . 157 THR H 1 1
7 8125 1 1 67 THR HA H -12.584 -28.598 3.115 1.00 . A A . 157 THR HA 1 1
7 8126 1 1 67 THR HB H -12.352 -30.014 1.058 1.00 . A A . 157 THR HB 1 1
7 8127 1 1 67 THR HG1 H -14.098 -31.381 1.184 1.00 . A A . 157 THR HG1 1 1
7 8128 1 1 67 THR HG21 H -11.379 -31.380 3.604 1.00 . A A . 157 THR HG21 1 1
7 8129 1 1 67 THR HG22 H -10.556 -30.069 2.751 1.00 . A A . 157 THR HG22 1 1
7 8130 1 1 67 THR HG23 H -10.736 -31.645 1.979 1.00 . A A . 157 THR HG23 1 1
7 8131 1 1 67 THR N N -13.672 -30.001 4.212 1.00 . A A . 157 THR N 1 1
7 8132 1 1 67 THR O O -15.101 -29.455 1.324 1.00 . A A . 157 THR O 1 1
7 8133 1 1 67 THR OG1 O -13.403 -31.615 1.816 1.00 . A A . 157 THR OG1 1 1
7 8134 1 1 68 TYR C C -15.873 -26.459 0.869 1.00 . A A . 158 TYR C 1 1
7 8135 1 1 68 TYR CA C -16.166 -27.007 2.269 1.00 . A A . 158 TYR CA 1 1
7 8136 1 1 68 TYR CB C -16.562 -25.859 3.227 1.00 . A A . 158 TYR CB 1 1
7 8137 1 1 68 TYR CD1 C -18.818 -25.149 2.217 1.00 . A A . 158 TYR CD1 1 1
7 8138 1 1 68 TYR CD2 C -17.169 -23.463 2.540 1.00 . A A . 158 TYR CD2 1 1
7 8139 1 1 68 TYR CE1 C -19.684 -24.190 1.719 1.00 . A A . 158 TYR CE1 1 1
7 8140 1 1 68 TYR CE2 C -18.028 -22.513 2.043 1.00 . A A . 158 TYR CE2 1 1
7 8141 1 1 68 TYR CG C -17.536 -24.807 2.641 1.00 . A A . 158 TYR CG 1 1
7 8142 1 1 68 TYR CZ C -19.280 -22.876 1.637 1.00 . A A . 158 TYR CZ 1 1
7 8143 1 1 68 TYR H H -14.552 -27.365 3.582 1.00 . A A . 158 TYR H 1 1
7 8144 1 1 68 TYR HA H -16.993 -27.716 2.212 1.00 . A A . 158 TYR HA 1 1
7 8145 1 1 68 TYR HB2 H -17.034 -26.284 4.108 1.00 . A A . 158 TYR HB2 1 1
7 8146 1 1 68 TYR HB3 H -15.659 -25.347 3.544 1.00 . A A . 158 TYR HB3 1 1
7 8147 1 1 68 TYR HD1 H -19.136 -26.182 2.281 1.00 . A A . 158 TYR HD1 1 1
7 8148 1 1 68 TYR HD2 H -16.179 -23.165 2.864 1.00 . A A . 158 TYR HD2 1 1
7 8149 1 1 68 TYR HE1 H -20.673 -24.476 1.397 1.00 . A A . 158 TYR HE1 1 1
7 8150 1 1 68 TYR HE2 H -17.712 -21.477 1.981 1.00 . A A . 158 TYR HE2 1 1
7 8151 1 1 68 TYR HH H -21.001 -22.026 1.539 1.00 . A A . 158 TYR HH 1 1
7 8152 1 1 68 TYR N N -15.005 -27.725 2.793 1.00 . A A . 158 TYR N 1 1
7 8153 1 1 68 TYR O O -14.866 -25.781 0.647 1.00 . A A . 158 TYR O 1 1
7 8154 1 1 68 TYR OH O -20.133 -21.913 1.145 1.00 . A A . 158 TYR OH 1 1
7 8155 1 1 69 LEU C C -18.074 -25.365 -1.559 1.00 . A A . 159 LEU C 1 1
7 8156 1 1 69 LEU CA C -16.786 -26.171 -1.395 1.00 . A A . 159 LEU CA 1 1
7 8157 1 1 69 LEU CB C -16.659 -27.277 -2.469 1.00 . A A . 159 LEU CB 1 1
7 8158 1 1 69 LEU CD1 C -15.289 -29.189 -3.500 1.00 . A A . 159 LEU CD1 1 1
7 8159 1 1 69 LEU CD2 C -14.120 -27.041 -2.754 1.00 . A A . 159 LEU CD2 1 1
7 8160 1 1 69 LEU CG C -15.288 -28.026 -2.484 1.00 . A A . 159 LEU CG 1 1
7 8161 1 1 69 LEU H H -17.474 -27.410 0.164 1.00 . A A . 159 LEU H 1 1
7 8162 1 1 69 LEU HA H -15.934 -25.494 -1.485 1.00 . A A . 159 LEU HA 1 1
7 8163 1 1 69 LEU HB2 H -17.450 -28.005 -2.298 1.00 . A A . 159 LEU HB2 1 1
7 8164 1 1 69 LEU HB3 H -16.821 -26.824 -3.452 1.00 . A A . 159 LEU HB3 1 1
7 8165 1 1 69 LEU HD11 H -15.445 -28.801 -4.501 1.00 . A A . 159 LEU HD11 1 1
7 8166 1 1 69 LEU HD12 H -16.081 -29.883 -3.259 1.00 . A A . 159 LEU HD12 1 1
7 8167 1 1 69 LEU HD13 H -14.339 -29.706 -3.461 1.00 . A A . 159 LEU HD13 1 1
7 8168 1 1 69 LEU HD21 H -13.181 -27.577 -2.772 1.00 . A A . 159 LEU HD21 1 1
7 8169 1 1 69 LEU HD22 H -14.080 -26.294 -1.970 1.00 . A A . 159 LEU HD22 1 1
7 8170 1 1 69 LEU HD23 H -14.269 -26.548 -3.706 1.00 . A A . 159 LEU HD23 1 1
7 8171 1 1 69 LEU HG H -15.125 -28.455 -1.502 1.00 . A A . 159 LEU HG 1 1
7 8172 1 1 69 LEU N N -16.776 -26.758 -0.060 1.00 . A A . 159 LEU N 1 1
7 8173 1 1 69 LEU O O -19.168 -25.866 -1.294 1.00 . A A . 159 LEU O 1 1
7 8174 1 1 70 CYS C C -19.716 -23.296 -3.486 1.00 . A A . 160 CYS C 1 1
7 8175 1 1 70 CYS CA C -19.053 -23.159 -2.103 1.00 . A A . 160 CYS CA 1 1
7 8176 1 1 70 CYS CB C -18.573 -21.710 -1.854 1.00 . A A . 160 CYS CB 1 1
7 8177 1 1 70 CYS H H -17.033 -23.803 -2.202 1.00 . A A . 160 CYS H 1 1
7 8178 1 1 70 CYS HA H -19.795 -23.410 -1.348 1.00 . A A . 160 CYS HA 1 1
7 8179 1 1 70 CYS HB2 H -19.431 -21.049 -1.805 1.00 . A A . 160 CYS HB2 1 1
7 8180 1 1 70 CYS HB3 H -18.050 -21.668 -0.905 1.00 . A A . 160 CYS HB3 1 1
7 8181 1 1 70 CYS N N -17.925 -24.102 -1.968 1.00 . A A . 160 CYS N 1 1
7 8182 1 1 70 CYS O O -19.415 -24.245 -4.224 1.00 . A A . 160 CYS O 1 1
7 8183 1 1 70 CYS SG S -17.459 -21.036 -3.122 1.00 . A A . 160 CYS SG 1 1
7 8184 1 1 71 GLU C C -20.701 -22.783 -6.309 1.00 . A A . 161 GLU C 1 1
7 8185 1 1 71 GLU CA C -21.425 -22.279 -5.038 1.00 . A A . 161 GLU CA 1 1
7 8186 1 1 71 GLU CB C -21.886 -20.816 -5.265 1.00 . A A . 161 GLU CB 1 1
7 8187 1 1 71 GLU CD C -22.930 -19.137 -6.891 1.00 . A A . 161 GLU CD 1 1
7 8188 1 1 71 GLU CG C -22.775 -20.609 -6.504 1.00 . A A . 161 GLU CG 1 1
7 8189 1 1 71 GLU H H -20.750 -21.613 -3.156 1.00 . A A . 161 GLU H 1 1
7 8190 1 1 71 GLU HA H -22.301 -22.890 -4.865 1.00 . A A . 161 GLU HA 1 1
7 8191 1 1 71 GLU HB2 H -22.439 -20.482 -4.389 1.00 . A A . 161 GLU HB2 1 1
7 8192 1 1 71 GLU HB3 H -21.003 -20.193 -5.368 1.00 . A A . 161 GLU HB3 1 1
7 8193 1 1 71 GLU HG2 H -22.341 -21.146 -7.344 1.00 . A A . 161 GLU HG2 1 1
7 8194 1 1 71 GLU HG3 H -23.756 -21.034 -6.299 1.00 . A A . 161 GLU HG3 1 1
7 8195 1 1 71 GLU N N -20.606 -22.328 -3.805 1.00 . A A . 161 GLU N 1 1
7 8196 1 1 71 GLU O O -21.158 -23.711 -6.967 1.00 . A A . 161 GLU O 1 1
7 8197 1 1 71 GLU OE1 O -22.017 -18.590 -7.557 1.00 . A A . 161 GLU OE1 1 1
7 8198 1 1 71 GLU OE2 O -23.950 -18.515 -6.548 1.00 . A A . 161 GLU OE2 1 1
7 8199 1 1 72 ARG C C -17.928 -23.597 -7.838 1.00 . A A . 162 ARG C 1 1
7 8200 1 1 72 ARG CA C -18.853 -22.373 -7.896 1.00 . A A . 162 ARG CA 1 1
7 8201 1 1 72 ARG CB C -18.069 -21.081 -8.231 1.00 . A A . 162 ARG CB 1 1
7 8202 1 1 72 ARG CD C -18.178 -18.514 -8.401 1.00 . A A . 162 ARG CD 1 1
7 8203 1 1 72 ARG CG C -18.964 -19.820 -8.260 1.00 . A A . 162 ARG CG 1 1
7 8204 1 1 72 ARG CZ C -18.683 -16.062 -8.563 1.00 . A A . 162 ARG CZ 1 1
7 8205 1 1 72 ARG H H -19.126 -21.629 -5.927 1.00 . A A . 162 ARG H 1 1
7 8206 1 1 72 ARG HA H -19.595 -22.542 -8.673 1.00 . A A . 162 ARG HA 1 1
7 8207 1 1 72 ARG HB2 H -17.292 -20.935 -7.486 1.00 . A A . 162 ARG HB2 1 1
7 8208 1 1 72 ARG HB3 H -17.600 -21.193 -9.207 1.00 . A A . 162 ARG HB3 1 1
7 8209 1 1 72 ARG HD2 H -17.469 -18.444 -7.582 1.00 . A A . 162 ARG HD2 1 1
7 8210 1 1 72 ARG HD3 H -17.638 -18.523 -9.341 1.00 . A A . 162 ARG HD3 1 1
7 8211 1 1 72 ARG HE H -20.021 -17.505 -8.193 1.00 . A A . 162 ARG HE 1 1
7 8212 1 1 72 ARG HG2 H -19.651 -19.898 -9.095 1.00 . A A . 162 ARG HG2 1 1
7 8213 1 1 72 ARG HG3 H -19.539 -19.782 -7.337 1.00 . A A . 162 ARG HG3 1 1
7 8214 1 1 72 ARG HH11 H -16.711 -16.489 -8.801 1.00 . A A . 162 ARG HH11 1 1
7 8215 1 1 72 ARG HH12 H -17.125 -14.812 -8.938 1.00 . A A . 162 ARG HH12 1 1
7 8216 1 1 72 ARG HH21 H -20.546 -15.312 -8.362 1.00 . A A . 162 ARG HH21 1 1
7 8217 1 1 72 ARG HH22 H -19.307 -14.139 -8.677 1.00 . A A . 162 ARG HH22 1 1
7 8218 1 1 72 ARG N N -19.549 -22.185 -6.609 1.00 . A A . 162 ARG N 1 1
7 8219 1 1 72 ARG NE N -19.068 -17.333 -8.367 1.00 . A A . 162 ARG NE 1 1
7 8220 1 1 72 ARG NH1 N -17.402 -15.762 -8.782 1.00 . A A . 162 ARG NH1 1 1
7 8221 1 1 72 ARG NH2 N -19.583 -15.094 -8.533 1.00 . A A . 162 ARG NH2 1 1
7 8222 1 1 72 ARG O O -17.518 -24.139 -8.865 1.00 . A A . 162 ARG O 1 1
7 8223 1 1 73 CYS C C -17.530 -26.494 -6.270 1.00 . A A . 163 CYS C 1 1
7 8224 1 1 73 CYS CA C -16.733 -25.168 -6.354 1.00 . A A . 163 CYS CA 1 1
7 8225 1 1 73 CYS CB C -15.933 -24.897 -5.076 1.00 . A A . 163 CYS CB 1 1
7 8226 1 1 73 CYS H H -17.996 -23.551 -5.847 1.00 . A A . 163 CYS H 1 1
7 8227 1 1 73 CYS HA H -16.035 -25.251 -7.184 1.00 . A A . 163 CYS HA 1 1
7 8228 1 1 73 CYS HB2 H -16.588 -24.899 -4.218 1.00 . A A . 163 CYS HB2 1 1
7 8229 1 1 73 CYS HB3 H -15.178 -25.666 -4.953 1.00 . A A . 163 CYS HB3 1 1
7 8230 1 1 73 CYS N N -17.613 -24.021 -6.610 1.00 . A A . 163 CYS N 1 1
7 8231 1 1 73 CYS O O -16.937 -27.576 -6.300 1.00 . A A . 163 CYS O 1 1
7 8232 1 1 73 CYS SG S -15.074 -23.308 -5.080 1.00 . A A . 163 CYS SG 1 1
7 8233 1 1 74 GLN C C -20.682 -27.339 -7.527 1.00 . A A . 164 GLN C 1 1
7 8234 1 1 74 GLN CA C -19.788 -27.545 -6.270 1.00 . A A . 164 GLN CA 1 1
7 8235 1 1 74 GLN CB C -20.672 -27.697 -5.000 1.00 . A A . 164 GLN CB 1 1
7 8236 1 1 74 GLN CD C -20.819 -28.522 -2.541 1.00 . A A . 164 GLN CD 1 1
7 8237 1 1 74 GLN CG C -19.913 -28.120 -3.722 1.00 . A A . 164 GLN CG 1 1
7 8238 1 1 74 GLN H H -19.253 -25.530 -5.937 1.00 . A A . 164 GLN H 1 1
7 8239 1 1 74 GLN HA H -19.198 -28.448 -6.401 1.00 . A A . 164 GLN HA 1 1
7 8240 1 1 74 GLN HB2 H -21.156 -26.748 -4.803 1.00 . A A . 164 GLN HB2 1 1
7 8241 1 1 74 GLN HB3 H -21.434 -28.431 -5.203 1.00 . A A . 164 GLN HB3 1 1
7 8242 1 1 74 GLN HE21 H -19.403 -29.718 -1.820 1.00 . A A . 164 GLN HE21 1 1
7 8243 1 1 74 GLN HE22 H -20.865 -29.645 -0.903 1.00 . A A . 164 GLN HE22 1 1
7 8244 1 1 74 GLN HG2 H -19.276 -28.962 -3.962 1.00 . A A . 164 GLN HG2 1 1
7 8245 1 1 74 GLN HG3 H -19.291 -27.293 -3.404 1.00 . A A . 164 GLN HG3 1 1
7 8246 1 1 74 GLN N N -18.869 -26.399 -6.136 1.00 . A A . 164 GLN N 1 1
7 8247 1 1 74 GLN NE2 N -20.312 -29.384 -1.668 1.00 . A A . 164 GLN NE2 1 1
7 8248 1 1 74 GLN O O -21.435 -26.363 -7.574 1.00 . A A . 164 GLN O 1 1
7 8249 1 1 74 GLN OE1 O -21.949 -28.051 -2.402 1.00 . A A . 164 GLN OE1 1 1
7 8250 1 1 75 PRO C C -22.929 -28.116 -9.610 1.00 . A A . 165 PRO C 1 1
7 8251 1 1 75 PRO CA C -21.394 -28.136 -9.828 1.00 . A A . 165 PRO CA 1 1
7 8252 1 1 75 PRO CB C -20.962 -29.388 -10.640 1.00 . A A . 165 PRO CB 1 1
7 8253 1 1 75 PRO CD C -19.701 -29.441 -8.607 1.00 . A A . 165 PRO CD 1 1
7 8254 1 1 75 PRO CG C -19.620 -29.753 -10.083 1.00 . A A . 165 PRO CG 1 1
7 8255 1 1 75 PRO HA H -21.112 -27.241 -10.370 1.00 . A A . 165 PRO HA 1 1
7 8256 1 1 75 PRO HB2 H -21.678 -30.195 -10.500 1.00 . A A . 165 PRO HB2 1 1
7 8257 1 1 75 PRO HB3 H -20.901 -29.143 -11.695 1.00 . A A . 165 PRO HB3 1 1
7 8258 1 1 75 PRO HD2 H -20.132 -30.272 -8.056 1.00 . A A . 165 PRO HD2 1 1
7 8259 1 1 75 PRO HD3 H -18.720 -29.200 -8.212 1.00 . A A . 165 PRO HD3 1 1
7 8260 1 1 75 PRO HG2 H -19.424 -30.807 -10.241 1.00 . A A . 165 PRO HG2 1 1
7 8261 1 1 75 PRO HG3 H -18.843 -29.156 -10.553 1.00 . A A . 165 PRO HG3 1 1
7 8262 1 1 75 PRO N N -20.599 -28.250 -8.562 1.00 . A A . 165 PRO N 1 1
7 8263 1 1 75 PRO O O -23.671 -27.576 -10.439 1.00 . A A . 165 PRO O 1 1
7 8264 1 1 76 ARG C C -25.357 -27.323 -7.851 1.00 . A A . 166 ARG C 1 1
7 8265 1 1 76 ARG CA C -24.798 -28.748 -8.064 1.00 . A A . 166 ARG CA 1 1
7 8266 1 1 76 ARG CB C -24.935 -29.568 -6.752 1.00 . A A . 166 ARG CB 1 1
7 8267 1 1 76 ARG CD C -24.277 -29.810 -4.273 1.00 . A A . 166 ARG CD 1 1
7 8268 1 1 76 ARG CG C -24.131 -28.992 -5.565 1.00 . A A . 166 ARG CG 1 1
7 8269 1 1 76 ARG CZ C -26.003 -29.315 -2.532 1.00 . A A . 166 ARG CZ 1 1
7 8270 1 1 76 ARG H H -22.713 -29.160 -7.916 1.00 . A A . 166 ARG H 1 1
7 8271 1 1 76 ARG HA H -25.365 -29.238 -8.846 1.00 . A A . 166 ARG HA 1 1
7 8272 1 1 76 ARG HB2 H -25.986 -29.612 -6.469 1.00 . A A . 166 ARG HB2 1 1
7 8273 1 1 76 ARG HB3 H -24.590 -30.579 -6.941 1.00 . A A . 166 ARG HB3 1 1
7 8274 1 1 76 ARG HD2 H -24.005 -30.841 -4.476 1.00 . A A . 166 ARG HD2 1 1
7 8275 1 1 76 ARG HD3 H -23.592 -29.410 -3.531 1.00 . A A . 166 ARG HD3 1 1
7 8276 1 1 76 ARG HE H -26.353 -30.172 -4.312 1.00 . A A . 166 ARG HE 1 1
7 8277 1 1 76 ARG HG2 H -23.080 -28.963 -5.839 1.00 . A A . 166 ARG HG2 1 1
7 8278 1 1 76 ARG HG3 H -24.469 -27.976 -5.377 1.00 . A A . 166 ARG HG3 1 1
7 8279 1 1 76 ARG HH11 H -24.135 -28.690 -2.024 1.00 . A A . 166 ARG HH11 1 1
7 8280 1 1 76 ARG HH12 H -25.366 -28.404 -0.839 1.00 . A A . 166 ARG HH12 1 1
7 8281 1 1 76 ARG HH21 H -27.961 -29.771 -2.738 1.00 . A A . 166 ARG HH21 1 1
7 8282 1 1 76 ARG HH22 H -27.528 -29.017 -1.234 1.00 . A A . 166 ARG HH22 1 1
7 8283 1 1 76 ARG N N -23.373 -28.718 -8.486 1.00 . A A . 166 ARG N 1 1
7 8284 1 1 76 ARG NE N -25.653 -29.792 -3.739 1.00 . A A . 166 ARG NE 1 1
7 8285 1 1 76 ARG NH1 N -25.094 -28.759 -1.731 1.00 . A A . 166 ARG NH1 1 1
7 8286 1 1 76 ARG NH2 N -27.263 -29.373 -2.138 1.00 . A A . 166 ARG NH2 1 1
7 8287 1 1 76 ARG O O -24.588 -26.395 -7.581 1.00 . A A . 166 ARG O 1 1
7 8288 1 1 77 ASN C C -27.183 -25.260 -6.423 1.00 . A A . 167 ASN C 1 1
7 8289 1 1 77 ASN CA C -27.355 -25.843 -7.838 1.00 . A A . 167 ASN CA 1 1
7 8290 1 1 77 ASN CB C -28.863 -25.928 -8.189 1.00 . A A . 167 ASN CB 1 1
7 8291 1 1 77 ASN CG C -29.560 -24.554 -8.177 1.00 . A A . 167 ASN CG 1 1
7 8292 1 1 77 ASN H H -27.251 -27.958 -8.115 1.00 . A A . 167 ASN H 1 1
7 8293 1 1 77 ASN HA H -26.875 -25.179 -8.554 1.00 . A A . 167 ASN HA 1 1
7 8294 1 1 77 ASN HB2 H -28.972 -26.359 -9.178 1.00 . A A . 167 ASN HB2 1 1
7 8295 1 1 77 ASN HB3 H -29.362 -26.573 -7.475 1.00 . A A . 167 ASN HB3 1 1
7 8296 1 1 77 ASN HD21 H -29.999 -24.719 -6.239 1.00 . A A . 167 ASN HD21 1 1
7 8297 1 1 77 ASN HD22 H -30.511 -23.253 -7.002 1.00 . A A . 167 ASN HD22 1 1
7 8298 1 1 77 ASN N N -26.695 -27.164 -7.957 1.00 . A A . 167 ASN N 1 1
7 8299 1 1 77 ASN ND2 N -30.081 -24.135 -7.025 1.00 . A A . 167 ASN ND2 1 1
7 8300 1 1 77 ASN O O -27.744 -25.775 -5.452 1.00 . A A . 167 ASN O 1 1
7 8301 1 1 77 ASN OD1 O -29.622 -23.872 -9.197 1.00 . A A . 167 ASN OD1 1 1
7 8302 1 1 78 LEU C C -26.373 -21.906 -5.578 1.00 . A A . 168 LEU C 1 1
7 8303 1 1 78 LEU CA C -26.213 -23.367 -5.142 1.00 . A A . 168 LEU CA 1 1
7 8304 1 1 78 LEU CB C -24.818 -23.600 -4.503 1.00 . A A . 168 LEU CB 1 1
7 8305 1 1 78 LEU CD1 C -23.060 -25.185 -3.529 1.00 . A A . 168 LEU CD1 1 1
7 8306 1 1 78 LEU CD2 C -25.489 -25.409 -2.802 1.00 . A A . 168 LEU CD2 1 1
7 8307 1 1 78 LEU CG C -24.531 -25.041 -3.963 1.00 . A A . 168 LEU CG 1 1
7 8308 1 1 78 LEU H H -25.872 -23.942 -7.136 1.00 . A A . 168 LEU H 1 1
7 8309 1 1 78 LEU HA H -26.992 -23.616 -4.420 1.00 . A A . 168 LEU HA 1 1
7 8310 1 1 78 LEU HB2 H -24.062 -23.363 -5.248 1.00 . A A . 168 LEU HB2 1 1
7 8311 1 1 78 LEU HB3 H -24.700 -22.902 -3.676 1.00 . A A . 168 LEU HB3 1 1
7 8312 1 1 78 LEU HD11 H -22.877 -26.198 -3.195 1.00 . A A . 168 LEU HD11 1 1
7 8313 1 1 78 LEU HD12 H -22.840 -24.496 -2.722 1.00 . A A . 168 LEU HD12 1 1
7 8314 1 1 78 LEU HD13 H -22.412 -24.968 -4.369 1.00 . A A . 168 LEU HD13 1 1
7 8315 1 1 78 LEU HD21 H -25.280 -26.415 -2.461 1.00 . A A . 168 LEU HD21 1 1
7 8316 1 1 78 LEU HD22 H -26.513 -25.361 -3.147 1.00 . A A . 168 LEU HD22 1 1
7 8317 1 1 78 LEU HD23 H -25.355 -24.715 -1.980 1.00 . A A . 168 LEU HD23 1 1
7 8318 1 1 78 LEU HG H -24.699 -25.753 -4.765 1.00 . A A . 168 LEU HG 1 1
7 8319 1 1 78 LEU N N -26.381 -24.196 -6.339 1.00 . A A . 168 LEU N 1 1
7 8320 1 1 78 LEU O O -26.003 -21.548 -6.708 1.00 . A A . 168 LEU O 1 1
7 8321 1 1 79 ASP C C -26.695 -18.698 -3.971 1.00 . A A . 169 ASP C 1 1
7 8322 1 1 79 ASP CA C -27.237 -19.663 -5.032 1.00 . A A . 169 ASP CA 1 1
7 8323 1 1 79 ASP CB C -28.763 -19.450 -5.193 1.00 . A A . 169 ASP CB 1 1
7 8324 1 1 79 ASP CG C -29.400 -20.294 -6.318 1.00 . A A . 169 ASP CG 1 1
7 8325 1 1 79 ASP H H -27.141 -21.388 -3.802 1.00 . A A . 169 ASP H 1 1
7 8326 1 1 79 ASP HA H -26.760 -19.429 -5.988 1.00 . A A . 169 ASP HA 1 1
7 8327 1 1 79 ASP HB2 H -29.254 -19.691 -4.253 1.00 . A A . 169 ASP HB2 1 1
7 8328 1 1 79 ASP HB3 H -28.955 -18.400 -5.413 1.00 . A A . 169 ASP HB3 1 1
7 8329 1 1 79 ASP N N -26.929 -21.063 -4.697 1.00 . A A . 169 ASP N 1 1
7 8330 1 1 79 ASP O O -26.993 -18.827 -2.776 1.00 . A A . 169 ASP O 1 1
7 8331 1 1 79 ASP OD1 O -29.096 -20.045 -7.502 1.00 . A A . 169 ASP OD1 1 1
7 8332 1 1 79 ASP OD2 O -30.222 -21.191 -6.026 1.00 . A A . 169 ASP OD2 1 1
7 8333 1 1 80 LYS C C -26.766 -15.720 -3.364 1.00 . A A . 170 LYS C 1 1
7 8334 1 1 80 LYS CA C -25.509 -16.535 -3.696 1.00 . A A . 170 LYS CA 1 1
7 8335 1 1 80 LYS CB C -24.488 -15.703 -4.540 1.00 . A A . 170 LYS CB 1 1
7 8336 1 1 80 LYS CD C -25.073 -13.171 -4.746 1.00 . A A . 170 LYS CD 1 1
7 8337 1 1 80 LYS CE C -24.806 -11.747 -4.233 1.00 . A A . 170 LYS CE 1 1
7 8338 1 1 80 LYS CG C -24.193 -14.245 -4.055 1.00 . A A . 170 LYS CG 1 1
7 8339 1 1 80 LYS H H -25.548 -17.841 -5.349 1.00 . A A . 170 LYS H 1 1
7 8340 1 1 80 LYS HA H -25.029 -16.850 -2.772 1.00 . A A . 170 LYS HA 1 1
7 8341 1 1 80 LYS HB2 H -23.547 -16.246 -4.551 1.00 . A A . 170 LYS HB2 1 1
7 8342 1 1 80 LYS HB3 H -24.849 -15.656 -5.565 1.00 . A A . 170 LYS HB3 1 1
7 8343 1 1 80 LYS HD2 H -24.880 -13.199 -5.811 1.00 . A A . 170 LYS HD2 1 1
7 8344 1 1 80 LYS HD3 H -26.117 -13.416 -4.572 1.00 . A A . 170 LYS HD3 1 1
7 8345 1 1 80 LYS HE2 H -24.996 -11.709 -3.168 1.00 . A A . 170 LYS HE2 1 1
7 8346 1 1 80 LYS HE3 H -23.772 -11.492 -4.420 1.00 . A A . 170 LYS HE3 1 1
7 8347 1 1 80 LYS HG2 H -24.360 -14.194 -2.985 1.00 . A A . 170 LYS HG2 1 1
7 8348 1 1 80 LYS HG3 H -23.150 -14.015 -4.246 1.00 . A A . 170 LYS HG3 1 1
7 8349 1 1 80 LYS HZ1 H -25.497 -9.792 -4.499 1.00 . A A . 170 LYS HZ1 1 1
7 8350 1 1 80 LYS HZ2 H -26.677 -10.972 -4.765 1.00 . A A . 170 LYS HZ2 1 1
7 8351 1 1 80 LYS HZ3 H -25.470 -10.703 -5.920 1.00 . A A . 170 LYS HZ3 1 1
7 8352 1 1 80 LYS N N -25.895 -17.736 -4.445 1.00 . A A . 170 LYS N 1 1
7 8353 1 1 80 LYS NZ N -25.670 -10.737 -4.900 1.00 . A A . 170 LYS NZ 1 1
7 8354 1 1 80 LYS O O -26.901 -15.220 -2.252 1.00 . A A . 170 LYS O 1 1
7 8355 1 1 81 GLU C C -29.756 -15.282 -3.026 1.00 . A A . 171 GLU C 1 1
7 8356 1 1 81 GLU CA C -28.926 -14.849 -4.248 1.00 . A A . 171 GLU CA 1 1
7 8357 1 1 81 GLU CB C -29.769 -15.028 -5.533 1.00 . A A . 171 GLU CB 1 1
7 8358 1 1 81 GLU CD C -31.990 -14.535 -6.739 1.00 . A A . 171 GLU CD 1 1
7 8359 1 1 81 GLU CG C -31.047 -14.161 -5.584 1.00 . A A . 171 GLU CG 1 1
7 8360 1 1 81 GLU H H -27.500 -16.106 -5.192 1.00 . A A . 171 GLU H 1 1
7 8361 1 1 81 GLU HA H -28.653 -13.803 -4.143 1.00 . A A . 171 GLU HA 1 1
7 8362 1 1 81 GLU HB2 H -29.149 -14.776 -6.388 1.00 . A A . 171 GLU HB2 1 1
7 8363 1 1 81 GLU HB3 H -30.057 -16.075 -5.618 1.00 . A A . 171 GLU HB3 1 1
7 8364 1 1 81 GLU HG2 H -31.577 -14.268 -4.640 1.00 . A A . 171 GLU HG2 1 1
7 8365 1 1 81 GLU HG3 H -30.755 -13.122 -5.699 1.00 . A A . 171 GLU HG3 1 1
7 8366 1 1 81 GLU N N -27.680 -15.628 -4.354 1.00 . A A . 171 GLU N 1 1
7 8367 1 1 81 GLU O O -30.108 -14.462 -2.183 1.00 . A A . 171 GLU O 1 1
7 8368 1 1 81 GLU OE1 O -31.653 -14.251 -7.913 1.00 . A A . 171 GLU OE1 1 1
7 8369 1 1 81 GLU OE2 O -33.067 -15.120 -6.477 1.00 . A A . 171 GLU OE2 1 1
7 8370 1 1 82 ARG C C -30.134 -17.147 -0.497 1.00 . A A . 172 ARG C 1 1
7 8371 1 1 82 ARG CA C -30.861 -17.180 -1.858 1.00 . A A . 172 ARG CA 1 1
7 8372 1 1 82 ARG CB C -31.316 -18.625 -2.229 1.00 . A A . 172 ARG CB 1 1
7 8373 1 1 82 ARG CD C -32.175 -18.119 -4.629 1.00 . A A . 172 ARG CD 1 1
7 8374 1 1 82 ARG CG C -32.498 -18.706 -3.242 1.00 . A A . 172 ARG CG 1 1
7 8375 1 1 82 ARG CZ C -33.456 -18.713 -6.711 1.00 . A A . 172 ARG CZ 1 1
7 8376 1 1 82 ARG H H -29.634 -17.194 -3.600 1.00 . A A . 172 ARG H 1 1
7 8377 1 1 82 ARG HA H -31.745 -16.555 -1.764 1.00 . A A . 172 ARG HA 1 1
7 8378 1 1 82 ARG HB2 H -30.473 -19.152 -2.651 1.00 . A A . 172 ARG HB2 1 1
7 8379 1 1 82 ARG HB3 H -31.622 -19.144 -1.325 1.00 . A A . 172 ARG HB3 1 1
7 8380 1 1 82 ARG HD2 H -31.829 -17.099 -4.501 1.00 . A A . 172 ARG HD2 1 1
7 8381 1 1 82 ARG HD3 H -31.387 -18.706 -5.082 1.00 . A A . 172 ARG HD3 1 1
7 8382 1 1 82 ARG HE H -34.107 -17.546 -5.225 1.00 . A A . 172 ARG HE 1 1
7 8383 1 1 82 ARG HG2 H -32.773 -19.747 -3.370 1.00 . A A . 172 ARG HG2 1 1
7 8384 1 1 82 ARG HG3 H -33.350 -18.172 -2.826 1.00 . A A . 172 ARG HG3 1 1
7 8385 1 1 82 ARG HH11 H -31.685 -19.693 -6.581 1.00 . A A . 172 ARG HH11 1 1
7 8386 1 1 82 ARG HH12 H -32.582 -19.977 -8.035 1.00 . A A . 172 ARG HH12 1 1
7 8387 1 1 82 ARG HH21 H -35.290 -17.956 -7.123 1.00 . A A . 172 ARG HH21 1 1
7 8388 1 1 82 ARG HH22 H -34.615 -18.988 -8.344 1.00 . A A . 172 ARG HH22 1 1
7 8389 1 1 82 ARG N N -30.022 -16.595 -2.930 1.00 . A A . 172 ARG N 1 1
7 8390 1 1 82 ARG NE N -33.353 -18.095 -5.523 1.00 . A A . 172 ARG NE 1 1
7 8391 1 1 82 ARG NH1 N -32.498 -19.526 -7.141 1.00 . A A . 172 ARG NH1 1 1
7 8392 1 1 82 ARG NH2 N -34.543 -18.543 -7.448 1.00 . A A . 172 ARG NH2 1 1
7 8393 1 1 82 ARG O O -30.775 -17.161 0.560 1.00 . A A . 172 ARG O 1 1
7 8394 1 1 83 ALA C C -28.084 -15.495 1.217 1.00 . A A . 173 ALA C 1 1
7 8395 1 1 83 ALA CA C -27.950 -16.923 0.648 1.00 . A A . 173 ALA CA 1 1
7 8396 1 1 83 ALA CB C -26.497 -17.235 0.293 1.00 . A A . 173 ALA CB 1 1
7 8397 1 1 83 ALA H H -28.360 -17.160 -1.420 1.00 . A A . 173 ALA H 1 1
7 8398 1 1 83 ALA HA H -28.277 -17.640 1.398 1.00 . A A . 173 ALA HA 1 1
7 8399 1 1 83 ALA HB1 H -25.874 -17.146 1.174 1.00 . A A . 173 ALA HB1 1 1
7 8400 1 1 83 ALA HB2 H -26.147 -16.546 -0.464 1.00 . A A . 173 ALA HB2 1 1
7 8401 1 1 83 ALA HB3 H -26.424 -18.247 -0.089 1.00 . A A . 173 ALA HB3 1 1
7 8402 1 1 83 ALA N N -28.795 -17.090 -0.545 1.00 . A A . 173 ALA N 1 1
7 8403 1 1 83 ALA O O -28.076 -15.298 2.441 1.00 . A A . 173 ALA O 1 1
7 8404 1 1 84 VAL C C -29.897 -13.005 1.246 1.00 . A A . 174 VAL C 1 1
7 8405 1 1 84 VAL CA C -28.476 -13.104 0.657 1.00 . A A . 174 VAL CA 1 1
7 8406 1 1 84 VAL CB C -28.344 -12.135 -0.582 1.00 . A A . 174 VAL CB 1 1
7 8407 1 1 84 VAL CG1 C -28.693 -10.673 -0.207 1.00 . A A . 174 VAL CG1 1 1
7 8408 1 1 84 VAL CG2 C -26.932 -12.205 -1.206 1.00 . A A . 174 VAL CG2 1 1
7 8409 1 1 84 VAL H H -28.062 -14.729 -0.650 1.00 . A A . 174 VAL H 1 1
7 8410 1 1 84 VAL HA H -27.751 -12.796 1.414 1.00 . A A . 174 VAL HA 1 1
7 8411 1 1 84 VAL HB H -29.058 -12.465 -1.339 1.00 . A A . 174 VAL HB 1 1
7 8412 1 1 84 VAL HG11 H -29.709 -10.625 0.168 1.00 . A A . 174 VAL HG11 1 1
7 8413 1 1 84 VAL HG12 H -28.610 -10.038 -1.078 1.00 . A A . 174 VAL HG12 1 1
7 8414 1 1 84 VAL HG13 H -28.015 -10.319 0.561 1.00 . A A . 174 VAL HG13 1 1
7 8415 1 1 84 VAL HG21 H -26.715 -13.218 -1.517 1.00 . A A . 174 VAL HG21 1 1
7 8416 1 1 84 VAL HG22 H -26.193 -11.893 -0.480 1.00 . A A . 174 VAL HG22 1 1
7 8417 1 1 84 VAL HG23 H -26.878 -11.550 -2.069 1.00 . A A . 174 VAL HG23 1 1
7 8418 1 1 84 VAL N N -28.185 -14.505 0.301 1.00 . A A . 174 VAL N 1 1
7 8419 1 1 84 VAL O O -30.084 -12.394 2.283 1.00 . A A . 174 VAL O 1 1
7 8420 1 1 85 LEU C C -32.503 -14.191 2.405 1.00 . A A . 175 LEU C 1 1
7 8421 1 1 85 LEU CA C -32.302 -13.665 0.968 1.00 . A A . 175 LEU CA 1 1
7 8422 1 1 85 LEU CB C -33.143 -14.493 -0.044 1.00 . A A . 175 LEU CB 1 1
7 8423 1 1 85 LEU CD1 C -33.963 -14.891 -2.452 1.00 . A A . 175 LEU CD1 1 1
7 8424 1 1 85 LEU CD2 C -33.889 -12.517 -1.517 1.00 . A A . 175 LEU CD2 1 1
7 8425 1 1 85 LEU CG C -33.228 -13.917 -1.501 1.00 . A A . 175 LEU CG 1 1
7 8426 1 1 85 LEU H H -30.608 -14.182 -0.208 1.00 . A A . 175 LEU H 1 1
7 8427 1 1 85 LEU HA H -32.640 -12.632 0.931 1.00 . A A . 175 LEU HA 1 1
7 8428 1 1 85 LEU HB2 H -32.713 -15.488 -0.096 1.00 . A A . 175 LEU HB2 1 1
7 8429 1 1 85 LEU HB3 H -34.157 -14.583 0.341 1.00 . A A . 175 LEU HB3 1 1
7 8430 1 1 85 LEU HD11 H -33.990 -14.475 -3.450 1.00 . A A . 175 LEU HD11 1 1
7 8431 1 1 85 LEU HD12 H -34.975 -15.055 -2.104 1.00 . A A . 175 LEU HD12 1 1
7 8432 1 1 85 LEU HD13 H -33.437 -15.838 -2.477 1.00 . A A . 175 LEU HD13 1 1
7 8433 1 1 85 LEU HD21 H -34.895 -12.577 -1.122 1.00 . A A . 175 LEU HD21 1 1
7 8434 1 1 85 LEU HD22 H -33.923 -12.144 -2.532 1.00 . A A . 175 LEU HD22 1 1
7 8435 1 1 85 LEU HD23 H -33.306 -11.832 -0.912 1.00 . A A . 175 LEU HD23 1 1
7 8436 1 1 85 LEU HG H -32.219 -13.803 -1.885 1.00 . A A . 175 LEU HG 1 1
7 8437 1 1 85 LEU N N -30.867 -13.669 0.577 1.00 . A A . 175 LEU N 1 1
7 8438 1 1 85 LEU O O -33.286 -13.631 3.186 1.00 . A A . 175 LEU O 1 1
7 8439 1 1 86 LEU C C -31.257 -14.896 5.154 1.00 . A A . 176 LEU C 1 1
7 8440 1 1 86 LEU CA C -31.784 -15.869 4.076 1.00 . A A . 176 LEU CA 1 1
7 8441 1 1 86 LEU CB C -30.948 -17.174 4.064 1.00 . A A . 176 LEU CB 1 1
7 8442 1 1 86 LEU CD1 C -32.388 -18.540 5.695 1.00 . A A . 176 LEU CD1 1 1
7 8443 1 1 86 LEU CD2 C -29.957 -19.172 5.312 1.00 . A A . 176 LEU CD2 1 1
7 8444 1 1 86 LEU CG C -30.970 -18.017 5.380 1.00 . A A . 176 LEU CG 1 1
7 8445 1 1 86 LEU H H -31.149 -15.619 2.068 1.00 . A A . 176 LEU H 1 1
7 8446 1 1 86 LEU HA H -32.821 -16.117 4.297 1.00 . A A . 176 LEU HA 1 1
7 8447 1 1 86 LEU HB2 H -31.307 -17.801 3.251 1.00 . A A . 176 LEU HB2 1 1
7 8448 1 1 86 LEU HB3 H -29.918 -16.908 3.848 1.00 . A A . 176 LEU HB3 1 1
7 8449 1 1 86 LEU HD11 H -33.071 -17.706 5.803 1.00 . A A . 176 LEU HD11 1 1
7 8450 1 1 86 LEU HD12 H -32.371 -19.099 6.621 1.00 . A A . 176 LEU HD12 1 1
7 8451 1 1 86 LEU HD13 H -32.733 -19.184 4.894 1.00 . A A . 176 LEU HD13 1 1
7 8452 1 1 86 LEU HD21 H -30.201 -19.833 4.487 1.00 . A A . 176 LEU HD21 1 1
7 8453 1 1 86 LEU HD22 H -29.982 -19.735 6.236 1.00 . A A . 176 LEU HD22 1 1
7 8454 1 1 86 LEU HD23 H -28.960 -18.778 5.169 1.00 . A A . 176 LEU HD23 1 1
7 8455 1 1 86 LEU HG H -30.676 -17.378 6.206 1.00 . A A . 176 LEU HG 1 1
7 8456 1 1 86 LEU N N -31.747 -15.243 2.746 1.00 . A A . 176 LEU N 1 1
7 8457 1 1 86 LEU O O -31.936 -14.615 6.147 1.00 . A A . 176 LEU O 1 1
7 8458 1 1 87 GLN C C -29.982 -12.082 5.972 1.00 . A A . 177 GLN C 1 1
7 8459 1 1 87 GLN CA C -29.352 -13.480 5.874 1.00 . A A . 177 GLN CA 1 1
7 8460 1 1 87 GLN CB C -27.844 -13.377 5.529 1.00 . A A . 177 GLN CB 1 1
7 8461 1 1 87 GLN CD C -26.854 -14.782 7.456 1.00 . A A . 177 GLN CD 1 1
7 8462 1 1 87 GLN CG C -27.005 -14.610 5.939 1.00 . A A . 177 GLN CG 1 1
7 8463 1 1 87 GLN H H -29.611 -14.561 4.057 1.00 . A A . 177 GLN H 1 1
7 8464 1 1 87 GLN HA H -29.440 -13.949 6.854 1.00 . A A . 177 GLN HA 1 1
7 8465 1 1 87 GLN HB2 H -27.736 -13.239 4.456 1.00 . A A . 177 GLN HB2 1 1
7 8466 1 1 87 GLN HB3 H -27.417 -12.506 6.028 1.00 . A A . 177 GLN HB3 1 1
7 8467 1 1 87 GLN HE21 H -26.652 -16.750 7.262 1.00 . A A . 177 GLN HE21 1 1
7 8468 1 1 87 GLN HE22 H -26.573 -16.127 8.864 1.00 . A A . 177 GLN HE22 1 1
7 8469 1 1 87 GLN HG2 H -27.480 -15.500 5.534 1.00 . A A . 177 GLN HG2 1 1
7 8470 1 1 87 GLN HG3 H -26.018 -14.518 5.508 1.00 . A A . 177 GLN HG3 1 1
7 8471 1 1 87 GLN N N -30.050 -14.358 4.914 1.00 . A A . 177 GLN N 1 1
7 8472 1 1 87 GLN NE2 N -26.670 -16.006 7.903 1.00 . A A . 177 GLN NE2 1 1
7 8473 1 1 87 GLN O O -29.853 -11.439 7.014 1.00 . A A . 177 GLN O 1 1
7 8474 1 1 87 GLN OE1 O -26.859 -13.818 8.220 1.00 . A A . 177 GLN OE1 1 1
7 8475 1 1 88 ARG C C -32.510 -10.294 5.808 1.00 . A A . 178 ARG C 1 1
7 8476 1 1 88 ARG CA C -31.277 -10.272 4.904 1.00 . A A . 178 ARG CA 1 1
7 8477 1 1 88 ARG CB C -31.641 -9.741 3.483 1.00 . A A . 178 ARG CB 1 1
7 8478 1 1 88 ARG CD C -33.284 -9.750 1.509 1.00 . A A . 178 ARG CD 1 1
7 8479 1 1 88 ARG CG C -32.756 -10.505 2.734 1.00 . A A . 178 ARG CG 1 1
7 8480 1 1 88 ARG CZ C -33.897 -7.345 1.208 1.00 . A A . 178 ARG CZ 1 1
7 8481 1 1 88 ARG H H -30.762 -12.182 4.119 1.00 . A A . 178 ARG H 1 1
7 8482 1 1 88 ARG HA H -30.551 -9.585 5.343 1.00 . A A . 178 ARG HA 1 1
7 8483 1 1 88 ARG HB2 H -31.954 -8.708 3.576 1.00 . A A . 178 ARG HB2 1 1
7 8484 1 1 88 ARG HB3 H -30.746 -9.770 2.869 1.00 . A A . 178 ARG HB3 1 1
7 8485 1 1 88 ARG HD2 H -32.458 -9.559 0.825 1.00 . A A . 178 ARG HD2 1 1
7 8486 1 1 88 ARG HD3 H -34.026 -10.358 1.008 1.00 . A A . 178 ARG HD3 1 1
7 8487 1 1 88 ARG HE H -34.342 -8.467 2.789 1.00 . A A . 178 ARG HE 1 1
7 8488 1 1 88 ARG HG2 H -32.368 -11.463 2.415 1.00 . A A . 178 ARG HG2 1 1
7 8489 1 1 88 ARG HG3 H -33.584 -10.676 3.416 1.00 . A A . 178 ARG HG3 1 1
7 8490 1 1 88 ARG HH11 H -32.982 -8.129 -0.425 1.00 . A A . 178 ARG HH11 1 1
7 8491 1 1 88 ARG HH12 H -33.373 -6.445 -0.528 1.00 . A A . 178 ARG HH12 1 1
7 8492 1 1 88 ARG HH21 H -34.846 -6.282 2.649 1.00 . A A . 178 ARG HH21 1 1
7 8493 1 1 88 ARG HH22 H -34.438 -5.401 1.206 1.00 . A A . 178 ARG HH22 1 1
7 8494 1 1 88 ARG N N -30.656 -11.611 4.902 1.00 . A A . 178 ARG N 1 1
7 8495 1 1 88 ARG NE N -33.904 -8.476 1.912 1.00 . A A . 178 ARG NE 1 1
7 8496 1 1 88 ARG NH1 N -33.377 -7.305 -0.012 1.00 . A A . 178 ARG NH1 1 1
7 8497 1 1 88 ARG NH2 N -34.435 -6.255 1.726 1.00 . A A . 178 ARG NH2 1 1
7 8498 1 1 88 ARG O O -32.632 -9.459 6.697 1.00 . A A . 178 ARG O 1 1
7 8499 1 1 89 ARG C C -34.303 -11.748 7.888 1.00 . A A . 179 ARG C 1 1
7 8500 1 1 89 ARG CA C -34.622 -11.428 6.416 1.00 . A A . 179 ARG CA 1 1
7 8501 1 1 89 ARG CB C -35.583 -12.485 5.807 1.00 . A A . 179 ARG CB 1 1
7 8502 1 1 89 ARG CD C -36.127 -14.944 5.291 1.00 . A A . 179 ARG CD 1 1
7 8503 1 1 89 ARG CG C -35.140 -13.959 5.952 1.00 . A A . 179 ARG CG 1 1
7 8504 1 1 89 ARG CZ C -38.285 -15.620 6.407 1.00 . A A . 179 ARG CZ 1 1
7 8505 1 1 89 ARG H H -33.183 -12.004 4.951 1.00 . A A . 179 ARG H 1 1
7 8506 1 1 89 ARG HA H -35.111 -10.455 6.380 1.00 . A A . 179 ARG HA 1 1
7 8507 1 1 89 ARG HB2 H -36.553 -12.376 6.278 1.00 . A A . 179 ARG HB2 1 1
7 8508 1 1 89 ARG HB3 H -35.692 -12.267 4.748 1.00 . A A . 179 ARG HB3 1 1
7 8509 1 1 89 ARG HD2 H -36.104 -14.793 4.214 1.00 . A A . 179 ARG HD2 1 1
7 8510 1 1 89 ARG HD3 H -35.816 -15.962 5.512 1.00 . A A . 179 ARG HD3 1 1
7 8511 1 1 89 ARG HE H -37.902 -13.848 5.571 1.00 . A A . 179 ARG HE 1 1
7 8512 1 1 89 ARG HG2 H -34.166 -14.077 5.488 1.00 . A A . 179 ARG HG2 1 1
7 8513 1 1 89 ARG HG3 H -35.058 -14.200 7.009 1.00 . A A . 179 ARG HG3 1 1
7 8514 1 1 89 ARG HH11 H -36.898 -17.094 6.424 1.00 . A A . 179 ARG HH11 1 1
7 8515 1 1 89 ARG HH12 H -38.409 -17.489 7.176 1.00 . A A . 179 ARG HH12 1 1
7 8516 1 1 89 ARG HH21 H -39.864 -14.366 6.563 1.00 . A A . 179 ARG HH21 1 1
7 8517 1 1 89 ARG HH22 H -40.091 -15.937 7.264 1.00 . A A . 179 ARG HH22 1 1
7 8518 1 1 89 ARG N N -33.381 -11.317 5.631 1.00 . A A . 179 ARG N 1 1
7 8519 1 1 89 ARG NE N -37.517 -14.729 5.759 1.00 . A A . 179 ARG NE 1 1
7 8520 1 1 89 ARG NH1 N -37.829 -16.832 6.691 1.00 . A A . 179 ARG NH1 1 1
7 8521 1 1 89 ARG NH2 N -39.512 -15.282 6.771 1.00 . A A . 179 ARG NH2 1 1
7 8522 1 1 89 ARG O O -35.082 -11.433 8.779 1.00 . A A . 179 ARG O 1 1
7 8523 1 1 90 LYS C C -32.267 -11.340 10.191 1.00 . A A . 180 LYS C 1 1
7 8524 1 1 90 LYS CA C -32.560 -12.652 9.427 1.00 . A A . 180 LYS CA 1 1
7 8525 1 1 90 LYS CB C -31.290 -13.532 9.207 1.00 . A A . 180 LYS CB 1 1
7 8526 1 1 90 LYS CD C -29.319 -12.954 10.816 1.00 . A A . 180 LYS CD 1 1
7 8527 1 1 90 LYS CE C -28.266 -13.572 11.758 1.00 . A A . 180 LYS CE 1 1
7 8528 1 1 90 LYS CG C -30.453 -13.953 10.452 1.00 . A A . 180 LYS CG 1 1
7 8529 1 1 90 LYS H H -32.640 -12.681 7.309 1.00 . A A . 180 LYS H 1 1
7 8530 1 1 90 LYS HA H -33.289 -13.230 9.987 1.00 . A A . 180 LYS HA 1 1
7 8531 1 1 90 LYS HB2 H -31.609 -14.448 8.714 1.00 . A A . 180 LYS HB2 1 1
7 8532 1 1 90 LYS HB3 H -30.632 -13.008 8.522 1.00 . A A . 180 LYS HB3 1 1
7 8533 1 1 90 LYS HD2 H -28.820 -12.638 9.904 1.00 . A A . 180 LYS HD2 1 1
7 8534 1 1 90 LYS HD3 H -29.755 -12.082 11.298 1.00 . A A . 180 LYS HD3 1 1
7 8535 1 1 90 LYS HE2 H -27.518 -12.826 12.000 1.00 . A A . 180 LYS HE2 1 1
7 8536 1 1 90 LYS HE3 H -28.752 -13.897 12.671 1.00 . A A . 180 LYS HE3 1 1
7 8537 1 1 90 LYS HG2 H -31.118 -14.048 11.307 1.00 . A A . 180 LYS HG2 1 1
7 8538 1 1 90 LYS HG3 H -30.008 -14.927 10.253 1.00 . A A . 180 LYS HG3 1 1
7 8539 1 1 90 LYS HZ1 H -28.279 -15.489 10.916 1.00 . A A . 180 LYS HZ1 1 1
7 8540 1 1 90 LYS HZ2 H -26.870 -15.132 11.776 1.00 . A A . 180 LYS HZ2 1 1
7 8541 1 1 90 LYS HZ3 H -27.120 -14.453 10.245 1.00 . A A . 180 LYS HZ3 1 1
7 8542 1 1 90 LYS N N -33.137 -12.371 8.098 1.00 . A A . 180 LYS N 1 1
7 8543 1 1 90 LYS NZ N -27.584 -14.743 11.130 1.00 . A A . 180 LYS NZ 1 1
7 8544 1 1 90 LYS O O -32.737 -11.157 11.321 1.00 . A A . 180 LYS O 1 1
7 8545 1 1 91 ARG C C -32.225 -8.068 10.178 1.00 . A A . 181 ARG C 1 1
7 8546 1 1 91 ARG CA C -31.105 -9.139 10.197 1.00 . A A . 181 ARG CA 1 1
7 8547 1 1 91 ARG CB C -29.748 -8.619 9.612 1.00 . A A . 181 ARG CB 1 1
7 8548 1 1 91 ARG CD C -30.388 -7.224 7.524 1.00 . A A . 181 ARG CD 1 1
7 8549 1 1 91 ARG CG C -29.664 -8.464 8.071 1.00 . A A . 181 ARG CG 1 1
7 8550 1 1 91 ARG CZ C -30.376 -4.756 7.934 1.00 . A A . 181 ARG CZ 1 1
7 8551 1 1 91 ARG H H -31.243 -10.587 8.630 1.00 . A A . 181 ARG H 1 1
7 8552 1 1 91 ARG HA H -30.930 -9.368 11.234 1.00 . A A . 181 ARG HA 1 1
7 8553 1 1 91 ARG HB2 H -29.523 -7.655 10.058 1.00 . A A . 181 ARG HB2 1 1
7 8554 1 1 91 ARG HB3 H -28.965 -9.312 9.917 1.00 . A A . 181 ARG HB3 1 1
7 8555 1 1 91 ARG HD2 H -30.311 -7.232 6.454 1.00 . A A . 181 ARG HD2 1 1
7 8556 1 1 91 ARG HD3 H -31.437 -7.280 7.798 1.00 . A A . 181 ARG HD3 1 1
7 8557 1 1 91 ARG HE H -28.954 -6.045 8.507 1.00 . A A . 181 ARG HE 1 1
7 8558 1 1 91 ARG HG2 H -28.621 -8.402 7.781 1.00 . A A . 181 ARG HG2 1 1
7 8559 1 1 91 ARG HG3 H -30.096 -9.348 7.614 1.00 . A A . 181 ARG HG3 1 1
7 8560 1 1 91 ARG HH11 H -32.051 -5.384 6.976 1.00 . A A . 181 ARG HH11 1 1
7 8561 1 1 91 ARG HH12 H -31.962 -3.679 7.267 1.00 . A A . 181 ARG HH12 1 1
7 8562 1 1 91 ARG HH21 H -28.861 -3.812 8.887 1.00 . A A . 181 ARG HH21 1 1
7 8563 1 1 91 ARG HH22 H -30.153 -2.791 8.342 1.00 . A A . 181 ARG HH22 1 1
7 8564 1 1 91 ARG N N -31.520 -10.412 9.554 1.00 . A A . 181 ARG N 1 1
7 8565 1 1 91 ARG NE N -29.819 -5.971 8.045 1.00 . A A . 181 ARG NE 1 1
7 8566 1 1 91 ARG NH1 N -31.559 -4.594 7.344 1.00 . A A . 181 ARG NH1 1 1
7 8567 1 1 91 ARG NH2 N -29.749 -3.704 8.428 1.00 . A A . 181 ARG NH2 1 1
7 8568 1 1 91 ARG O O -32.192 -7.126 10.975 1.00 . A A . 181 ARG O 1 1
7 8569 1 1 92 GLU C C -35.419 -7.768 10.300 1.00 . A A . 182 GLU C 1 1
7 8570 1 1 92 GLU CA C -34.416 -7.343 9.213 1.00 . A A . 182 GLU CA 1 1
7 8571 1 1 92 GLU CB C -35.079 -7.384 7.808 1.00 . A A . 182 GLU CB 1 1
7 8572 1 1 92 GLU CD C -34.834 -6.945 5.274 1.00 . A A . 182 GLU CD 1 1
7 8573 1 1 92 GLU CG C -34.222 -6.768 6.683 1.00 . A A . 182 GLU CG 1 1
7 8574 1 1 92 GLU H H -33.143 -8.944 8.613 1.00 . A A . 182 GLU H 1 1
7 8575 1 1 92 GLU HA H -34.095 -6.321 9.423 1.00 . A A . 182 GLU HA 1 1
7 8576 1 1 92 GLU HB2 H -35.280 -8.418 7.553 1.00 . A A . 182 GLU HB2 1 1
7 8577 1 1 92 GLU HB3 H -36.025 -6.848 7.846 1.00 . A A . 182 GLU HB3 1 1
7 8578 1 1 92 GLU HG2 H -34.091 -5.708 6.894 1.00 . A A . 182 GLU HG2 1 1
7 8579 1 1 92 GLU HG3 H -33.248 -7.244 6.696 1.00 . A A . 182 GLU HG3 1 1
7 8580 1 1 92 GLU N N -33.215 -8.219 9.265 1.00 . A A . 182 GLU N 1 1
7 8581 1 1 92 GLU O O -36.146 -6.935 10.856 1.00 . A A . 182 GLU O 1 1
7 8582 1 1 92 GLU OE1 O -34.869 -8.092 4.774 1.00 . A A . 182 GLU OE1 1 1
7 8583 1 1 92 GLU OE2 O -35.280 -5.951 4.665 1.00 . A A . 182 GLU OE2 1 1
7 8584 1 1 93 ASN C C -35.696 -9.133 13.053 1.00 . A A . 183 ASN C 1 1
7 8585 1 1 93 ASN CA C -36.228 -9.655 11.705 1.00 . A A . 183 ASN CA 1 1
7 8586 1 1 93 ASN CB C -36.169 -11.211 11.658 1.00 . A A . 183 ASN CB 1 1
7 8587 1 1 93 ASN CG C -36.983 -11.898 12.760 1.00 . A A . 183 ASN CG 1 1
7 8588 1 1 93 ASN H H -34.881 -9.687 10.061 1.00 . A A . 183 ASN H 1 1
7 8589 1 1 93 ASN HA H -37.258 -9.330 11.579 1.00 . A A . 183 ASN HA 1 1
7 8590 1 1 93 ASN HB2 H -36.549 -11.547 10.699 1.00 . A A . 183 ASN HB2 1 1
7 8591 1 1 93 ASN HB3 H -35.135 -11.521 11.746 1.00 . A A . 183 ASN HB3 1 1
7 8592 1 1 93 ASN HD21 H -38.616 -11.891 11.619 1.00 . A A . 183 ASN HD21 1 1
7 8593 1 1 93 ASN HD22 H -38.790 -12.609 13.180 1.00 . A A . 183 ASN HD22 1 1
7 8594 1 1 93 ASN N N -35.431 -9.082 10.598 1.00 . A A . 183 ASN N 1 1
7 8595 1 1 93 ASN ND2 N -38.258 -12.156 12.492 1.00 . A A . 183 ASN ND2 1 1
7 8596 1 1 93 ASN O O -36.464 -8.927 14.005 1.00 . A A . 183 ASN O 1 1
7 8597 1 1 93 ASN OD1 O -36.467 -12.197 13.837 1.00 . A A . 183 ASN OD1 1 1
7 8598 1 1 94 MET C C -34.164 -6.821 14.400 1.00 . A A . 184 MET C 1 1
7 8599 1 1 94 MET CA C -33.704 -8.289 14.270 1.00 . A A . 184 MET CA 1 1
7 8600 1 1 94 MET CB C -32.158 -8.368 14.139 1.00 . A A . 184 MET CB 1 1
7 8601 1 1 94 MET CE C -31.321 -9.562 16.998 1.00 . A A . 184 MET CE 1 1
7 8602 1 1 94 MET CG C -31.590 -9.792 14.213 1.00 . A A . 184 MET CG 1 1
7 8603 1 1 94 MET H H -33.807 -9.228 12.363 1.00 . A A . 184 MET H 1 1
7 8604 1 1 94 MET HA H -34.008 -8.831 15.166 1.00 . A A . 184 MET HA 1 1
7 8605 1 1 94 MET HB2 H -31.867 -7.938 13.187 1.00 . A A . 184 MET HB2 1 1
7 8606 1 1 94 MET HB3 H -31.706 -7.782 14.935 1.00 . A A . 184 MET HB3 1 1
7 8607 1 1 94 MET HE1 H -31.493 -9.981 17.978 1.00 . A A . 184 MET HE1 1 1
7 8608 1 1 94 MET HE2 H -31.791 -8.590 16.937 1.00 . A A . 184 MET HE2 1 1
7 8609 1 1 94 MET HE3 H -30.258 -9.458 16.832 1.00 . A A . 184 MET HE3 1 1
7 8610 1 1 94 MET HG2 H -31.976 -10.369 13.384 1.00 . A A . 184 MET HG2 1 1
7 8611 1 1 94 MET HG3 H -30.510 -9.742 14.139 1.00 . A A . 184 MET HG3 1 1
7 8612 1 1 94 MET N N -34.362 -8.931 13.118 1.00 . A A . 184 MET N 1 1
7 8613 1 1 94 MET O O -34.719 -6.429 15.437 1.00 . A A . 184 MET O 1 1
7 8614 1 1 94 MET SD S -32.022 -10.647 15.751 1.00 . A A . 184 MET SD 1 1
7 8615 1 1 95 SER C C -34.532 -4.117 11.845 1.00 . A A . 185 SER C 1 1
7 8616 1 1 95 SER CA C -34.357 -4.613 13.295 1.00 . A A . 185 SER CA 1 1
7 8617 1 1 95 SER CB C -33.308 -3.745 14.035 1.00 . A A . 185 SER CB 1 1
7 8618 1 1 95 SER H H -33.542 -6.417 12.525 1.00 . A A . 185 SER H 1 1
7 8619 1 1 95 SER HA H -35.312 -4.521 13.811 1.00 . A A . 185 SER HA 1 1
7 8620 1 1 95 SER HB2 H -33.199 -4.104 15.048 1.00 . A A . 185 SER HB2 1 1
7 8621 1 1 95 SER HB3 H -32.350 -3.813 13.529 1.00 . A A . 185 SER HB3 1 1
7 8622 1 1 95 SER HG H -33.113 -1.896 14.667 1.00 . A A . 185 SER HG 1 1
7 8623 1 1 95 SER N N -33.964 -6.032 13.324 1.00 . A A . 185 SER N 1 1
7 8624 1 1 95 SER O O -33.769 -4.500 10.948 1.00 . A A . 185 SER O 1 1
7 8625 1 1 95 SER OG O -33.705 -2.383 14.082 1.00 . A A . 185 SER OG 1 1
7 8626 1 1 96 ASP C C -34.843 -1.336 10.316 1.00 . A A . 186 ASP C 1 1
7 8627 1 1 96 ASP CA C -35.771 -2.560 10.363 1.00 . A A . 186 ASP CA 1 1
7 8628 1 1 96 ASP CB C -37.257 -2.123 10.216 1.00 . A A . 186 ASP CB 1 1
7 8629 1 1 96 ASP CG C -38.228 -3.308 10.098 1.00 . A A . 186 ASP CG 1 1
7 8630 1 1 96 ASP H H -36.193 -3.124 12.360 1.00 . A A . 186 ASP H 1 1
7 8631 1 1 96 ASP HA H -35.522 -3.233 9.545 1.00 . A A . 186 ASP HA 1 1
7 8632 1 1 96 ASP HB2 H -37.535 -1.531 11.084 1.00 . A A . 186 ASP HB2 1 1
7 8633 1 1 96 ASP HB3 H -37.362 -1.502 9.334 1.00 . A A . 186 ASP HB3 1 1
7 8634 1 1 96 ASP N N -35.558 -3.275 11.633 1.00 . A A . 186 ASP N 1 1
7 8635 1 1 96 ASP O O -35.145 -0.297 10.917 1.00 . A A . 186 ASP O 1 1
7 8636 1 1 96 ASP OD1 O -38.456 -3.803 8.967 1.00 . A A . 186 ASP OD1 1 1
7 8637 1 1 96 ASP OD2 O -38.777 -3.755 11.131 1.00 . A A . 186 ASP OD2 1 1
7 8638 1 1 97 GLY C C -31.631 -0.711 8.521 1.00 . A A . 187 GLY C 1 1
7 8639 1 1 97 GLY CA C -32.707 -0.413 9.546 1.00 . A A . 187 GLY CA 1 1
7 8640 1 1 97 GLY H H -33.497 -2.352 9.229 1.00 . A A . 187 GLY H 1 1
7 8641 1 1 97 GLY HA2 H -33.211 0.504 9.260 1.00 . A A . 187 GLY HA2 1 1
7 8642 1 1 97 GLY HA3 H -32.239 -0.270 10.512 1.00 . A A . 187 GLY HA3 1 1
7 8643 1 1 97 GLY N N -33.688 -1.487 9.653 1.00 . A A . 187 GLY N 1 1
7 8644 1 1 97 GLY O O -31.717 -1.709 7.784 1.00 . A A . 187 GLY O 1 1
7 8645 1 1 98 ASP C C -28.203 0.592 8.243 1.00 . A A . 188 ASP C 1 1
7 8646 1 1 98 ASP CA C -29.474 0.030 7.556 1.00 . A A . 188 ASP CA 1 1
7 8647 1 1 98 ASP CB C -29.788 0.760 6.213 1.00 . A A . 188 ASP CB 1 1
7 8648 1 1 98 ASP CG C -28.658 0.632 5.173 1.00 . A A . 188 ASP CG 1 1
7 8649 1 1 98 ASP H H -30.617 0.918 9.104 1.00 . A A . 188 ASP H 1 1
7 8650 1 1 98 ASP HA H -29.323 -1.031 7.349 1.00 . A A . 188 ASP HA 1 1
7 8651 1 1 98 ASP HB2 H -30.690 0.337 5.786 1.00 . A A . 188 ASP HB2 1 1
7 8652 1 1 98 ASP HB3 H -29.964 1.812 6.420 1.00 . A A . 188 ASP HB3 1 1
7 8653 1 1 98 ASP N N -30.610 0.157 8.480 1.00 . A A . 188 ASP N 1 1
7 8654 1 1 98 ASP O O -27.939 1.814 8.157 1.00 . A A . 188 ASP O 1 1
7 8655 1 1 98 ASP OXT O -27.489 -0.189 8.913 1.00 . A A . 188 ASP OXT 1 1
7 8656 1 1 98 ASP OD1 O -28.407 -0.501 4.695 1.00 . A A . 188 ASP OD1 1 1
7 8657 1 1 98 ASP OD2 O -28.000 1.648 4.848 1.00 . A A . 188 ASP OD2 1 1
7 8658 2 2 1 ZN ZN ZN -23.690 -15.530 4.896 1.00 . B A . 201 ZN ZN 1 1
7 8659 3 2 1 ZN ZN ZN -15.278 -21.904 -3.154 1.00 . C A . 202 ZN ZN 1 1
8 8660 1 1 19 SER C C -6.899 -12.531 -5.419 1.00 . A A . 109 SER C 1 1
8 8661 1 1 19 SER CA C -6.536 -12.497 -6.916 1.00 . A A . 109 SER CA 1 1
8 8662 1 1 19 SER CB C -6.415 -11.054 -7.463 1.00 . A A . 109 SER CB 1 1
8 8663 1 1 19 SER H H -7.614 -14.225 -7.339 1.00 . A A . 109 SER H 1 1
8 8664 1 1 19 SER HA H -5.585 -13.006 -7.052 1.00 . A A . 109 SER HA 1 1
8 8665 1 1 19 SER HB2 H -7.352 -10.529 -7.314 1.00 . A A . 109 SER HB2 1 1
8 8666 1 1 19 SER HB3 H -5.624 -10.531 -6.941 1.00 . A A . 109 SER HB3 1 1
8 8667 1 1 19 SER HG H -5.252 -11.460 -8.999 1.00 . A A . 109 SER HG 1 1
8 8668 1 1 19 SER N N -7.544 -13.246 -7.692 1.00 . A A . 109 SER N 1 1
8 8669 1 1 19 SER O O -6.386 -13.383 -4.686 1.00 . A A . 109 SER O 1 1
8 8670 1 1 19 SER OG O -6.119 -11.057 -8.855 1.00 . A A . 109 SER OG 1 1
8 8671 1 1 20 GLU C C -9.781 -12.033 -3.538 1.00 . A A . 110 GLU C 1 1
8 8672 1 1 20 GLU CA C -8.293 -11.627 -3.562 1.00 . A A . 110 GLU CA 1 1
8 8673 1 1 20 GLU CB C -8.019 -10.236 -2.889 1.00 . A A . 110 GLU CB 1 1
8 8674 1 1 20 GLU CD C -8.679 -10.813 -0.418 1.00 . A A . 110 GLU CD 1 1
8 8675 1 1 20 GLU CG C -7.598 -10.297 -1.392 1.00 . A A . 110 GLU CG 1 1
8 8676 1 1 20 GLU H H -8.195 -10.988 -5.591 1.00 . A A . 110 GLU H 1 1
8 8677 1 1 20 GLU HA H -7.742 -12.394 -3.016 1.00 . A A . 110 GLU HA 1 1
8 8678 1 1 20 GLU HB2 H -7.218 -9.741 -3.428 1.00 . A A . 110 GLU HB2 1 1
8 8679 1 1 20 GLU HB3 H -8.908 -9.617 -2.967 1.00 . A A . 110 GLU HB3 1 1
8 8680 1 1 20 GLU HG2 H -6.733 -10.947 -1.307 1.00 . A A . 110 GLU HG2 1 1
8 8681 1 1 20 GLU HG3 H -7.299 -9.299 -1.087 1.00 . A A . 110 GLU HG3 1 1
8 8682 1 1 20 GLU N N -7.819 -11.644 -4.968 1.00 . A A . 110 GLU N 1 1
8 8683 1 1 20 GLU O O -10.624 -11.423 -2.868 1.00 . A A . 110 GLU O 1 1
8 8684 1 1 20 GLU OE1 O -8.849 -12.049 -0.268 1.00 . A A . 110 GLU OE1 1 1
8 8685 1 1 20 GLU OE2 O -9.354 -9.982 0.210 1.00 . A A . 110 GLU OE2 1 1
8 8686 1 1 21 ASP C C -11.405 -14.622 -2.911 1.00 . A A . 111 ASP C 1 1
8 8687 1 1 21 ASP CA C -11.329 -13.859 -4.247 1.00 . A A . 111 ASP CA 1 1
8 8688 1 1 21 ASP CB C -11.390 -14.860 -5.442 1.00 . A A . 111 ASP CB 1 1
8 8689 1 1 21 ASP CG C -10.158 -15.789 -5.514 1.00 . A A . 111 ASP CG 1 1
8 8690 1 1 21 ASP H H -9.399 -13.375 -4.959 1.00 . A A . 111 ASP H 1 1
8 8691 1 1 21 ASP HA H -12.163 -13.166 -4.310 1.00 . A A . 111 ASP HA 1 1
8 8692 1 1 21 ASP HB2 H -12.285 -15.469 -5.357 1.00 . A A . 111 ASP HB2 1 1
8 8693 1 1 21 ASP HB3 H -11.447 -14.302 -6.371 1.00 . A A . 111 ASP HB3 1 1
8 8694 1 1 21 ASP N N -10.072 -13.089 -4.312 1.00 . A A . 111 ASP N 1 1
8 8695 1 1 21 ASP O O -12.487 -15.013 -2.457 1.00 . A A . 111 ASP O 1 1
8 8696 1 1 21 ASP OD1 O -9.102 -15.343 -6.036 1.00 . A A . 111 ASP OD1 1 1
8 8697 1 1 21 ASP OD2 O -10.231 -16.947 -5.044 1.00 . A A . 111 ASP OD2 1 1
8 8698 1 1 22 GLY C C -8.623 -15.847 -0.799 1.00 . A A . 112 GLY C 1 1
8 8699 1 1 22 GLY CA C -10.068 -15.467 -1.039 1.00 . A A . 112 GLY CA 1 1
8 8700 1 1 22 GLY H H -9.414 -14.571 -2.811 1.00 . A A . 112 GLY H 1 1
8 8701 1 1 22 GLY HA2 H -10.399 -14.778 -0.272 1.00 . A A . 112 GLY HA2 1 1
8 8702 1 1 22 GLY HA3 H -10.677 -16.365 -0.990 1.00 . A A . 112 GLY HA3 1 1
8 8703 1 1 22 GLY N N -10.221 -14.843 -2.328 1.00 . A A . 112 GLY N 1 1
8 8704 1 1 22 GLY O O -8.156 -16.854 -1.335 1.00 . A A . 112 GLY O 1 1
8 8705 1 1 23 SER C C -6.458 -16.387 1.443 1.00 . A A . 113 SER C 1 1
8 8706 1 1 23 SER CA C -6.514 -15.287 0.356 1.00 . A A . 113 SER CA 1 1
8 8707 1 1 23 SER CB C -5.874 -13.973 0.841 1.00 . A A . 113 SER CB 1 1
8 8708 1 1 23 SER H H -8.333 -14.200 0.296 1.00 . A A . 113 SER H 1 1
8 8709 1 1 23 SER HA H -5.981 -15.634 -0.530 1.00 . A A . 113 SER HA 1 1
8 8710 1 1 23 SER HB2 H -6.409 -13.601 1.705 1.00 . A A . 113 SER HB2 1 1
8 8711 1 1 23 SER HB3 H -4.842 -14.145 1.103 1.00 . A A . 113 SER HB3 1 1
8 8712 1 1 23 SER HG H -6.828 -12.893 -0.496 1.00 . A A . 113 SER HG 1 1
8 8713 1 1 23 SER N N -7.907 -15.023 -0.028 1.00 . A A . 113 SER N 1 1
8 8714 1 1 23 SER O O -7.155 -16.286 2.457 1.00 . A A . 113 SER O 1 1
8 8715 1 1 23 SER OG O -5.922 -12.984 -0.177 1.00 . A A . 113 SER OG 1 1
8 8716 1 1 24 TYR C C -5.014 -18.342 3.474 1.00 . A A . 114 TYR C 1 1
8 8717 1 1 24 TYR CA C -5.574 -18.640 2.065 1.00 . A A . 114 TYR CA 1 1
8 8718 1 1 24 TYR CB C -4.738 -19.743 1.365 1.00 . A A . 114 TYR CB 1 1
8 8719 1 1 24 TYR CD1 C -5.882 -21.973 1.880 1.00 . A A . 114 TYR CD1 1 1
8 8720 1 1 24 TYR CD2 C -3.763 -21.558 2.907 1.00 . A A . 114 TYR CD2 1 1
8 8721 1 1 24 TYR CE1 C -5.941 -23.204 2.511 1.00 . A A . 114 TYR CE1 1 1
8 8722 1 1 24 TYR CE2 C -3.823 -22.787 3.538 1.00 . A A . 114 TYR CE2 1 1
8 8723 1 1 24 TYR CG C -4.792 -21.121 2.061 1.00 . A A . 114 TYR CG 1 1
8 8724 1 1 24 TYR CZ C -4.914 -23.606 3.336 1.00 . A A . 114 TYR CZ 1 1
8 8725 1 1 24 TYR H H -4.998 -17.363 0.462 1.00 . A A . 114 TYR H 1 1
8 8726 1 1 24 TYR HA H -6.593 -18.998 2.167 1.00 . A A . 114 TYR HA 1 1
8 8727 1 1 24 TYR HB2 H -5.106 -19.867 0.352 1.00 . A A . 114 TYR HB2 1 1
8 8728 1 1 24 TYR HB3 H -3.702 -19.425 1.313 1.00 . A A . 114 TYR HB3 1 1
8 8729 1 1 24 TYR HD1 H -6.694 -21.662 1.229 1.00 . A A . 114 TYR HD1 1 1
8 8730 1 1 24 TYR HD2 H -2.904 -20.917 3.060 1.00 . A A . 114 TYR HD2 1 1
8 8731 1 1 24 TYR HE1 H -6.794 -23.848 2.355 1.00 . A A . 114 TYR HE1 1 1
8 8732 1 1 24 TYR HE2 H -3.017 -23.101 4.190 1.00 . A A . 114 TYR HE2 1 1
8 8733 1 1 24 TYR HH H -5.247 -25.511 3.323 1.00 . A A . 114 TYR HH 1 1
8 8734 1 1 24 TYR N N -5.619 -17.423 1.220 1.00 . A A . 114 TYR N 1 1
8 8735 1 1 24 TYR O O -5.475 -18.911 4.467 1.00 . A A . 114 TYR O 1 1
8 8736 1 1 24 TYR OH O -4.973 -24.837 3.961 1.00 . A A . 114 TYR OH 1 1
8 8737 1 1 25 GLY C C -4.207 -16.090 5.684 1.00 . A A . 115 GLY C 1 1
8 8738 1 1 25 GLY CA C -3.385 -17.050 4.810 1.00 . A A . 115 GLY CA 1 1
8 8739 1 1 25 GLY H H -3.761 -16.967 2.718 1.00 . A A . 115 GLY H 1 1
8 8740 1 1 25 GLY HA2 H -3.185 -17.953 5.377 1.00 . A A . 115 GLY HA2 1 1
8 8741 1 1 25 GLY HA3 H -2.439 -16.580 4.574 1.00 . A A . 115 GLY HA3 1 1
8 8742 1 1 25 GLY N N -4.039 -17.415 3.544 1.00 . A A . 115 GLY N 1 1
8 8743 1 1 25 GLY O O -3.696 -15.571 6.687 1.00 . A A . 115 GLY O 1 1
8 8744 1 1 26 THR C C -7.805 -15.720 6.074 1.00 . A A . 116 THR C 1 1
8 8745 1 1 26 THR CA C -6.432 -15.032 6.071 1.00 . A A . 116 THR CA 1 1
8 8746 1 1 26 THR CB C -6.577 -13.585 5.472 1.00 . A A . 116 THR CB 1 1
8 8747 1 1 26 THR CG2 C -5.339 -12.705 5.743 1.00 . A A . 116 THR CG2 1 1
8 8748 1 1 26 THR H H -5.786 -16.236 4.454 1.00 . A A . 116 THR H 1 1
8 8749 1 1 26 THR HA H -6.075 -14.951 7.096 1.00 . A A . 116 THR HA 1 1
8 8750 1 1 26 THR HB H -7.438 -13.109 5.930 1.00 . A A . 116 THR HB 1 1
8 8751 1 1 26 THR HG1 H -7.116 -14.551 3.826 1.00 . A A . 116 THR HG1 1 1
8 8752 1 1 26 THR HG21 H -5.487 -11.723 5.311 1.00 . A A . 116 THR HG21 1 1
8 8753 1 1 26 THR HG22 H -4.461 -13.157 5.302 1.00 . A A . 116 THR HG22 1 1
8 8754 1 1 26 THR HG23 H -5.191 -12.606 6.810 1.00 . A A . 116 THR HG23 1 1
8 8755 1 1 26 THR N N -5.475 -15.846 5.298 1.00 . A A . 116 THR N 1 1
8 8756 1 1 26 THR O O -8.245 -16.228 5.038 1.00 . A A . 116 THR O 1 1
8 8757 1 1 26 THR OG1 O -6.812 -13.664 4.054 1.00 . A A . 116 THR OG1 1 1
8 8758 1 1 27 ASP C C -10.841 -15.131 6.933 1.00 . A A . 117 ASP C 1 1
8 8759 1 1 27 ASP CA C -9.856 -16.233 7.365 1.00 . A A . 117 ASP CA 1 1
8 8760 1 1 27 ASP CB C -10.124 -16.710 8.822 1.00 . A A . 117 ASP CB 1 1
8 8761 1 1 27 ASP CG C -9.224 -17.887 9.231 1.00 . A A . 117 ASP CG 1 1
8 8762 1 1 27 ASP H H -8.026 -15.392 8.040 1.00 . A A . 117 ASP H 1 1
8 8763 1 1 27 ASP HA H -9.975 -17.083 6.691 1.00 . A A . 117 ASP HA 1 1
8 8764 1 1 27 ASP HB2 H -9.962 -15.878 9.504 1.00 . A A . 117 ASP HB2 1 1
8 8765 1 1 27 ASP HB3 H -11.159 -17.026 8.910 1.00 . A A . 117 ASP HB3 1 1
8 8766 1 1 27 ASP N N -8.475 -15.729 7.237 1.00 . A A . 117 ASP N 1 1
8 8767 1 1 27 ASP O O -11.636 -14.615 7.731 1.00 . A A . 117 ASP O 1 1
8 8768 1 1 27 ASP OD1 O -9.385 -18.996 8.667 1.00 . A A . 117 ASP OD1 1 1
8 8769 1 1 27 ASP OD2 O -8.349 -17.712 10.100 1.00 . A A . 117 ASP OD2 1 1
8 8770 1 1 28 VAL C C -12.925 -14.125 4.688 1.00 . A A . 118 VAL C 1 1
8 8771 1 1 28 VAL CA C -11.505 -13.648 5.063 1.00 . A A . 118 VAL CA 1 1
8 8772 1 1 28 VAL CB C -10.724 -13.003 3.840 1.00 . A A . 118 VAL CB 1 1
8 8773 1 1 28 VAL CG1 C -10.367 -14.029 2.729 1.00 . A A . 118 VAL CG1 1 1
8 8774 1 1 28 VAL CG2 C -11.486 -11.782 3.262 1.00 . A A . 118 VAL CG2 1 1
8 8775 1 1 28 VAL H H -10.184 -15.302 5.052 1.00 . A A . 118 VAL H 1 1
8 8776 1 1 28 VAL HA H -11.594 -12.882 5.838 1.00 . A A . 118 VAL HA 1 1
8 8777 1 1 28 VAL HB H -9.780 -12.632 4.235 1.00 . A A . 118 VAL HB 1 1
8 8778 1 1 28 VAL HG11 H -9.776 -14.833 3.150 1.00 . A A . 118 VAL HG11 1 1
8 8779 1 1 28 VAL HG12 H -9.794 -13.542 1.948 1.00 . A A . 118 VAL HG12 1 1
8 8780 1 1 28 VAL HG13 H -11.274 -14.439 2.301 1.00 . A A . 118 VAL HG13 1 1
8 8781 1 1 28 VAL HG21 H -11.640 -11.044 4.038 1.00 . A A . 118 VAL HG21 1 1
8 8782 1 1 28 VAL HG22 H -12.448 -12.098 2.875 1.00 . A A . 118 VAL HG22 1 1
8 8783 1 1 28 VAL HG23 H -10.910 -11.338 2.457 1.00 . A A . 118 VAL HG23 1 1
8 8784 1 1 28 VAL N N -10.757 -14.770 5.642 1.00 . A A . 118 VAL N 1 1
8 8785 1 1 28 VAL O O -13.103 -14.944 3.787 1.00 . A A . 118 VAL O 1 1
8 8786 1 1 29 THR C C -16.024 -13.490 4.095 1.00 . A A . 119 THR C 1 1
8 8787 1 1 29 THR CA C -15.316 -14.114 5.316 1.00 . A A . 119 THR CA 1 1
8 8788 1 1 29 THR CB C -16.101 -13.815 6.637 1.00 . A A . 119 THR CB 1 1
8 8789 1 1 29 THR CG2 C -17.528 -14.391 6.608 1.00 . A A . 119 THR CG2 1 1
8 8790 1 1 29 THR H H -13.742 -12.891 6.040 1.00 . A A . 119 THR H 1 1
8 8791 1 1 29 THR HA H -15.278 -15.198 5.188 1.00 . A A . 119 THR HA 1 1
8 8792 1 1 29 THR HB H -16.164 -12.738 6.765 1.00 . A A . 119 THR HB 1 1
8 8793 1 1 29 THR HG1 H -14.462 -14.494 7.531 1.00 . A A . 119 THR HG1 1 1
8 8794 1 1 29 THR HG21 H -17.490 -15.468 6.482 1.00 . A A . 119 THR HG21 1 1
8 8795 1 1 29 THR HG22 H -18.080 -13.957 5.785 1.00 . A A . 119 THR HG22 1 1
8 8796 1 1 29 THR HG23 H -18.034 -14.159 7.537 1.00 . A A . 119 THR HG23 1 1
8 8797 1 1 29 THR N N -13.934 -13.624 5.418 1.00 . A A . 119 THR N 1 1
8 8798 1 1 29 THR O O -16.606 -12.397 4.174 1.00 . A A . 119 THR O 1 1
8 8799 1 1 29 THR OG1 O -15.391 -14.368 7.760 1.00 . A A . 119 THR OG1 1 1
8 8800 1 1 30 ARG C C -17.684 -14.761 1.363 1.00 . A A . 120 ARG C 1 1
8 8801 1 1 30 ARG CA C -16.548 -13.786 1.683 1.00 . A A . 120 ARG CA 1 1
8 8802 1 1 30 ARG CB C -15.495 -13.715 0.541 1.00 . A A . 120 ARG CB 1 1
8 8803 1 1 30 ARG CD C -13.332 -12.561 -0.316 1.00 . A A . 120 ARG CD 1 1
8 8804 1 1 30 ARG CG C -14.330 -12.751 0.847 1.00 . A A . 120 ARG CG 1 1
8 8805 1 1 30 ARG CZ C -12.851 -10.132 -0.050 1.00 . A A . 120 ARG CZ 1 1
8 8806 1 1 30 ARG H H -15.384 -15.012 2.964 1.00 . A A . 120 ARG H 1 1
8 8807 1 1 30 ARG HA H -16.981 -12.792 1.817 1.00 . A A . 120 ARG HA 1 1
8 8808 1 1 30 ARG HB2 H -15.088 -14.709 0.373 1.00 . A A . 120 ARG HB2 1 1
8 8809 1 1 30 ARG HB3 H -15.987 -13.384 -0.369 1.00 . A A . 120 ARG HB3 1 1
8 8810 1 1 30 ARG HD2 H -12.727 -13.455 -0.419 1.00 . A A . 120 ARG HD2 1 1
8 8811 1 1 30 ARG HD3 H -13.877 -12.391 -1.239 1.00 . A A . 120 ARG HD3 1 1
8 8812 1 1 30 ARG HE H -11.508 -11.614 0.182 1.00 . A A . 120 ARG HE 1 1
8 8813 1 1 30 ARG HG2 H -14.745 -11.783 1.099 1.00 . A A . 120 ARG HG2 1 1
8 8814 1 1 30 ARG HG3 H -13.790 -13.131 1.709 1.00 . A A . 120 ARG HG3 1 1
8 8815 1 1 30 ARG HH11 H -14.663 -10.490 -0.897 1.00 . A A . 120 ARG HH11 1 1
8 8816 1 1 30 ARG HH12 H -14.346 -8.835 -0.493 1.00 . A A . 120 ARG HH12 1 1
8 8817 1 1 30 ARG HH21 H -11.120 -9.433 0.706 1.00 . A A . 120 ARG HH21 1 1
8 8818 1 1 30 ARG HH22 H -12.339 -8.241 0.426 1.00 . A A . 120 ARG HH22 1 1
8 8819 1 1 30 ARG N N -15.915 -14.189 2.951 1.00 . A A . 120 ARG N 1 1
8 8820 1 1 30 ARG NE N -12.443 -11.414 -0.062 1.00 . A A . 120 ARG NE 1 1
8 8821 1 1 30 ARG NH1 N -14.047 -9.790 -0.518 1.00 . A A . 120 ARG NH1 1 1
8 8822 1 1 30 ARG NH2 N -12.040 -9.193 0.390 1.00 . A A . 120 ARG NH2 1 1
8 8823 1 1 30 ARG O O -17.527 -15.717 0.584 1.00 . A A . 120 ARG O 1 1
8 8824 1 1 31 CYS C C -20.887 -14.809 0.768 1.00 . A A . 121 CYS C 1 1
8 8825 1 1 31 CYS CA C -20.021 -15.352 1.914 1.00 . A A . 121 CYS CA 1 1
8 8826 1 1 31 CYS CB C -20.794 -15.374 3.243 1.00 . A A . 121 CYS CB 1 1
8 8827 1 1 31 CYS H H -18.804 -13.816 2.714 1.00 . A A . 121 CYS H 1 1
8 8828 1 1 31 CYS HA H -19.731 -16.368 1.669 1.00 . A A . 121 CYS HA 1 1
8 8829 1 1 31 CYS HB2 H -20.108 -15.557 4.054 1.00 . A A . 121 CYS HB2 1 1
8 8830 1 1 31 CYS HB3 H -21.271 -14.414 3.401 1.00 . A A . 121 CYS HB3 1 1
8 8831 1 1 31 CYS N N -18.801 -14.553 2.066 1.00 . A A . 121 CYS N 1 1
8 8832 1 1 31 CYS O O -20.900 -13.601 0.534 1.00 . A A . 121 CYS O 1 1
8 8833 1 1 31 CYS SG S -22.090 -16.651 3.333 1.00 . A A . 121 CYS SG 1 1
8 8834 1 1 32 ILE C C -23.665 -14.417 -0.741 1.00 . A A . 122 ILE C 1 1
8 8835 1 1 32 ILE CA C -22.463 -15.337 -1.100 1.00 . A A . 122 ILE CA 1 1
8 8836 1 1 32 ILE CB C -22.968 -16.594 -1.929 1.00 . A A . 122 ILE CB 1 1
8 8837 1 1 32 ILE CD1 C -23.718 -18.157 0.040 1.00 . A A . 122 ILE CD1 1 1
8 8838 1 1 32 ILE CG1 C -24.116 -17.392 -1.211 1.00 . A A . 122 ILE CG1 1 1
8 8839 1 1 32 ILE CG2 C -21.787 -17.527 -2.308 1.00 . A A . 122 ILE CG2 1 1
8 8840 1 1 32 ILE H H -21.608 -16.645 0.354 1.00 . A A . 122 ILE H 1 1
8 8841 1 1 32 ILE HA H -21.814 -14.761 -1.758 1.00 . A A . 122 ILE HA 1 1
8 8842 1 1 32 ILE HB H -23.367 -16.209 -2.868 1.00 . A A . 122 ILE HB 1 1
8 8843 1 1 32 ILE HD11 H -23.317 -17.472 0.774 1.00 . A A . 122 ILE HD11 1 1
8 8844 1 1 32 ILE HD12 H -22.969 -18.897 -0.208 1.00 . A A . 122 ILE HD12 1 1
8 8845 1 1 32 ILE HD13 H -24.586 -18.653 0.449 1.00 . A A . 122 ILE HD13 1 1
8 8846 1 1 32 ILE HG12 H -24.899 -16.702 -0.926 1.00 . A A . 122 ILE HG12 1 1
8 8847 1 1 32 ILE HG13 H -24.534 -18.109 -1.912 1.00 . A A . 122 ILE HG13 1 1
8 8848 1 1 32 ILE HG21 H -21.308 -17.902 -1.412 1.00 . A A . 122 ILE HG21 1 1
8 8849 1 1 32 ILE HG22 H -21.064 -16.980 -2.896 1.00 . A A . 122 ILE HG22 1 1
8 8850 1 1 32 ILE HG23 H -22.154 -18.364 -2.893 1.00 . A A . 122 ILE HG23 1 1
8 8851 1 1 32 ILE N N -21.637 -15.707 0.081 1.00 . A A . 122 ILE N 1 1
8 8852 1 1 32 ILE O O -24.319 -13.882 -1.637 1.00 . A A . 122 ILE O 1 1
8 8853 1 1 33 CYS C C -24.448 -11.860 1.188 1.00 . A A . 123 CYS C 1 1
8 8854 1 1 33 CYS CA C -24.995 -13.291 1.043 1.00 . A A . 123 CYS CA 1 1
8 8855 1 1 33 CYS CB C -25.628 -13.759 2.377 1.00 . A A . 123 CYS CB 1 1
8 8856 1 1 33 CYS H H -23.448 -14.747 1.232 1.00 . A A . 123 CYS H 1 1
8 8857 1 1 33 CYS HA H -25.778 -13.268 0.288 1.00 . A A . 123 CYS HA 1 1
8 8858 1 1 33 CYS HB2 H -26.444 -13.099 2.639 1.00 . A A . 123 CYS HB2 1 1
8 8859 1 1 33 CYS HB3 H -26.031 -14.757 2.237 1.00 . A A . 123 CYS HB3 1 1
8 8860 1 1 33 CYS N N -23.950 -14.239 0.573 1.00 . A A . 123 CYS N 1 1
8 8861 1 1 33 CYS O O -25.218 -10.929 1.443 1.00 . A A . 123 CYS O 1 1
8 8862 1 1 33 CYS SG S -24.510 -13.830 3.812 1.00 . A A . 123 CYS SG 1 1
8 8863 1 1 34 GLY C C -22.451 -9.918 2.645 1.00 . A A . 124 GLY C 1 1
8 8864 1 1 34 GLY CA C -22.453 -10.400 1.192 1.00 . A A . 124 GLY CA 1 1
8 8865 1 1 34 GLY H H -22.576 -12.478 0.780 1.00 . A A . 124 GLY H 1 1
8 8866 1 1 34 GLY HA2 H -21.431 -10.492 0.859 1.00 . A A . 124 GLY HA2 1 1
8 8867 1 1 34 GLY HA3 H -22.956 -9.664 0.571 1.00 . A A . 124 GLY HA3 1 1
8 8868 1 1 34 GLY N N -23.116 -11.700 1.027 1.00 . A A . 124 GLY N 1 1
8 8869 1 1 34 GLY O O -22.411 -8.714 2.915 1.00 . A A . 124 GLY O 1 1
8 8870 1 1 35 PHE C C -21.510 -11.498 5.733 1.00 . A A . 125 PHE C 1 1
8 8871 1 1 35 PHE CA C -22.573 -10.639 5.026 1.00 . A A . 125 PHE CA 1 1
8 8872 1 1 35 PHE CB C -24.013 -10.970 5.520 1.00 . A A . 125 PHE CB 1 1
8 8873 1 1 35 PHE CD1 C -23.979 -9.454 7.570 1.00 . A A . 125 PHE CD1 1 1
8 8874 1 1 35 PHE CD2 C -24.936 -11.634 7.805 1.00 . A A . 125 PHE CD2 1 1
8 8875 1 1 35 PHE CE1 C -24.253 -9.192 8.900 1.00 . A A . 125 PHE CE1 1 1
8 8876 1 1 35 PHE CE2 C -25.211 -11.371 9.133 1.00 . A A . 125 PHE CE2 1 1
8 8877 1 1 35 PHE CG C -24.304 -10.686 6.999 1.00 . A A . 125 PHE CG 1 1
8 8878 1 1 35 PHE CZ C -24.879 -10.144 9.679 1.00 . A A . 125 PHE CZ 1 1
8 8879 1 1 35 PHE H H -22.465 -11.811 3.270 1.00 . A A . 125 PHE H 1 1
8 8880 1 1 35 PHE HA H -22.362 -9.586 5.214 1.00 . A A . 125 PHE HA 1 1
8 8881 1 1 35 PHE HB2 H -24.717 -10.386 4.939 1.00 . A A . 125 PHE HB2 1 1
8 8882 1 1 35 PHE HB3 H -24.208 -12.020 5.333 1.00 . A A . 125 PHE HB3 1 1
8 8883 1 1 35 PHE HD1 H -23.491 -8.699 6.966 1.00 . A A . 125 PHE HD1 1 1
8 8884 1 1 35 PHE HD2 H -25.200 -12.598 7.384 1.00 . A A . 125 PHE HD2 1 1
8 8885 1 1 35 PHE HE1 H -23.990 -8.232 9.330 1.00 . A A . 125 PHE HE1 1 1
8 8886 1 1 35 PHE HE2 H -25.698 -12.120 9.746 1.00 . A A . 125 PHE HE2 1 1
8 8887 1 1 35 PHE HZ H -25.095 -9.937 10.722 1.00 . A A . 125 PHE HZ 1 1
8 8888 1 1 35 PHE N N -22.497 -10.887 3.575 1.00 . A A . 125 PHE N 1 1
8 8889 1 1 35 PHE O O -21.321 -12.676 5.376 1.00 . A A . 125 PHE O 1 1
8 8890 1 1 36 THR C C -20.270 -12.429 8.622 1.00 . A A . 126 THR C 1 1
8 8891 1 1 36 THR CA C -19.734 -11.539 7.477 1.00 . A A . 126 THR CA 1 1
8 8892 1 1 36 THR CB C -18.735 -10.462 8.033 1.00 . A A . 126 THR CB 1 1
8 8893 1 1 36 THR CG2 C -17.977 -9.740 6.900 1.00 . A A . 126 THR CG2 1 1
8 8894 1 1 36 THR H H -21.080 -9.981 6.979 1.00 . A A . 126 THR H 1 1
8 8895 1 1 36 THR HA H -19.188 -12.174 6.786 1.00 . A A . 126 THR HA 1 1
8 8896 1 1 36 THR HB H -18.006 -10.960 8.667 1.00 . A A . 126 THR HB 1 1
8 8897 1 1 36 THR HG1 H -19.482 -9.806 9.743 1.00 . A A . 126 THR HG1 1 1
8 8898 1 1 36 THR HG21 H -18.680 -9.220 6.261 1.00 . A A . 126 THR HG21 1 1
8 8899 1 1 36 THR HG22 H -17.421 -10.457 6.311 1.00 . A A . 126 THR HG22 1 1
8 8900 1 1 36 THR HG23 H -17.287 -9.020 7.327 1.00 . A A . 126 THR HG23 1 1
8 8901 1 1 36 THR N N -20.831 -10.899 6.729 1.00 . A A . 126 THR N 1 1
8 8902 1 1 36 THR O O -21.488 -12.593 8.773 1.00 . A A . 126 THR O 1 1
8 8903 1 1 36 THR OG1 O -19.443 -9.499 8.829 1.00 . A A . 126 THR OG1 1 1
8 8904 1 1 37 HIS C C -20.542 -13.283 11.560 1.00 . A A . 127 HIS C 1 1
8 8905 1 1 37 HIS CA C -19.645 -13.947 10.497 1.00 . A A . 127 HIS CA 1 1
8 8906 1 1 37 HIS CB C -18.340 -14.472 11.148 1.00 . A A . 127 HIS CB 1 1
8 8907 1 1 37 HIS CD2 C -19.282 -16.640 12.235 1.00 . A A . 127 HIS CD2 1 1
8 8908 1 1 37 HIS CE1 C -18.421 -16.475 14.204 1.00 . A A . 127 HIS CE1 1 1
8 8909 1 1 37 HIS CG C -18.559 -15.489 12.248 1.00 . A A . 127 HIS CG 1 1
8 8910 1 1 37 HIS H H -18.388 -12.836 9.209 1.00 . A A . 127 HIS H 1 1
8 8911 1 1 37 HIS HA H -20.174 -14.794 10.060 1.00 . A A . 127 HIS HA 1 1
8 8912 1 1 37 HIS HB2 H -17.734 -14.946 10.385 1.00 . A A . 127 HIS HB2 1 1
8 8913 1 1 37 HIS HB3 H -17.788 -13.640 11.563 1.00 . A A . 127 HIS HB3 1 1
8 8914 1 1 37 HIS HD1 H -17.441 -14.685 13.850 1.00 . A A . 127 HIS HD1 1 1
8 8915 1 1 37 HIS HD2 H -19.852 -17.019 11.402 1.00 . A A . 127 HIS HD2 1 1
8 8916 1 1 37 HIS HE1 H -18.149 -16.680 15.231 1.00 . A A . 127 HIS HE1 1 1
8 8917 1 1 37 HIS N N -19.331 -13.026 9.392 1.00 . A A . 127 HIS N 1 1
8 8918 1 1 37 HIS ND1 N -18.018 -15.402 13.513 1.00 . A A . 127 HIS ND1 1 1
8 8919 1 1 37 HIS NE2 N -19.186 -17.255 13.470 1.00 . A A . 127 HIS NE2 1 1
8 8920 1 1 37 HIS O O -20.223 -12.208 12.078 1.00 . A A . 127 HIS O 1 1
8 8921 1 1 38 ASP C C -23.218 -14.691 13.609 1.00 . A A . 128 ASP C 1 1
8 8922 1 1 38 ASP CA C -22.650 -13.496 12.841 1.00 . A A . 128 ASP CA 1 1
8 8923 1 1 38 ASP CB C -23.794 -12.742 12.113 1.00 . A A . 128 ASP CB 1 1
8 8924 1 1 38 ASP CG C -24.954 -12.315 13.039 1.00 . A A . 128 ASP CG 1 1
8 8925 1 1 38 ASP H H -21.823 -14.798 11.398 1.00 . A A . 128 ASP H 1 1
8 8926 1 1 38 ASP HA H -22.165 -12.819 13.541 1.00 . A A . 128 ASP HA 1 1
8 8927 1 1 38 ASP HB2 H -23.383 -11.847 11.652 1.00 . A A . 128 ASP HB2 1 1
8 8928 1 1 38 ASP HB3 H -24.185 -13.378 11.324 1.00 . A A . 128 ASP HB3 1 1
8 8929 1 1 38 ASP N N -21.657 -13.955 11.861 1.00 . A A . 128 ASP N 1 1
8 8930 1 1 38 ASP O O -23.476 -14.604 14.816 1.00 . A A . 128 ASP O 1 1
8 8931 1 1 38 ASP OD1 O -24.750 -11.414 13.882 1.00 . A A . 128 ASP OD1 1 1
8 8932 1 1 38 ASP OD2 O -26.067 -12.880 12.922 1.00 . A A . 128 ASP OD2 1 1
8 8933 1 1 39 ASP C C -23.361 -17.697 14.509 1.00 . A A . 129 ASP C 1 1
8 8934 1 1 39 ASP CA C -24.127 -16.984 13.380 1.00 . A A . 129 ASP CA 1 1
8 8935 1 1 39 ASP CB C -24.417 -17.974 12.220 1.00 . A A . 129 ASP CB 1 1
8 8936 1 1 39 ASP CG C -25.395 -19.088 12.637 1.00 . A A . 129 ASP CG 1 1
8 8937 1 1 39 ASP H H -23.040 -15.837 11.971 1.00 . A A . 129 ASP H 1 1
8 8938 1 1 39 ASP HA H -25.078 -16.630 13.771 1.00 . A A . 129 ASP HA 1 1
8 8939 1 1 39 ASP HB2 H -24.842 -17.427 11.385 1.00 . A A . 129 ASP HB2 1 1
8 8940 1 1 39 ASP HB3 H -23.486 -18.425 11.894 1.00 . A A . 129 ASP HB3 1 1
8 8941 1 1 39 ASP N N -23.401 -15.808 12.880 1.00 . A A . 129 ASP N 1 1
8 8942 1 1 39 ASP O O -23.867 -17.820 15.624 1.00 . A A . 129 ASP O 1 1
8 8943 1 1 39 ASP OD1 O -26.619 -18.893 12.493 1.00 . A A . 129 ASP OD1 1 1
8 8944 1 1 39 ASP OD2 O -24.949 -20.136 13.143 1.00 . A A . 129 ASP OD2 1 1
8 8945 1 1 40 GLY C C -21.054 -20.353 14.518 1.00 . A A . 130 GLY C 1 1
8 8946 1 1 40 GLY CA C -21.340 -18.983 15.114 1.00 . A A . 130 GLY CA 1 1
8 8947 1 1 40 GLY H H -21.781 -17.966 13.308 1.00 . A A . 130 GLY H 1 1
8 8948 1 1 40 GLY HA2 H -20.404 -18.468 15.296 1.00 . A A . 130 GLY HA2 1 1
8 8949 1 1 40 GLY HA3 H -21.859 -19.111 16.056 1.00 . A A . 130 GLY HA3 1 1
8 8950 1 1 40 GLY N N -22.147 -18.170 14.192 1.00 . A A . 130 GLY N 1 1
8 8951 1 1 40 GLY O O -19.992 -20.944 14.753 1.00 . A A . 130 GLY O 1 1
8 8952 1 1 41 TYR C C -21.676 -21.802 11.498 1.00 . A A . 131 TYR C 1 1
8 8953 1 1 41 TYR CA C -21.894 -22.117 12.978 1.00 . A A . 131 TYR CA 1 1
8 8954 1 1 41 TYR CB C -23.147 -23.019 13.179 1.00 . A A . 131 TYR CB 1 1
8 8955 1 1 41 TYR CD1 C -23.669 -22.735 15.652 1.00 . A A . 131 TYR CD1 1 1
8 8956 1 1 41 TYR CD2 C -23.084 -24.919 14.898 1.00 . A A . 131 TYR CD2 1 1
8 8957 1 1 41 TYR CE1 C -23.810 -23.214 16.940 1.00 . A A . 131 TYR CE1 1 1
8 8958 1 1 41 TYR CE2 C -23.226 -25.402 16.186 1.00 . A A . 131 TYR CE2 1 1
8 8959 1 1 41 TYR CG C -23.304 -23.572 14.603 1.00 . A A . 131 TYR CG 1 1
8 8960 1 1 41 TYR CZ C -23.588 -24.547 17.201 1.00 . A A . 131 TYR CZ 1 1
8 8961 1 1 41 TYR H H -22.848 -20.336 13.613 1.00 . A A . 131 TYR H 1 1
8 8962 1 1 41 TYR HA H -21.026 -22.652 13.356 1.00 . A A . 131 TYR HA 1 1
8 8963 1 1 41 TYR HB2 H -24.041 -22.444 12.949 1.00 . A A . 131 TYR HB2 1 1
8 8964 1 1 41 TYR HB3 H -23.093 -23.859 12.495 1.00 . A A . 131 TYR HB3 1 1
8 8965 1 1 41 TYR HD1 H -23.838 -21.687 15.447 1.00 . A A . 131 TYR HD1 1 1
8 8966 1 1 41 TYR HD2 H -22.798 -25.592 14.101 1.00 . A A . 131 TYR HD2 1 1
8 8967 1 1 41 TYR HE1 H -24.096 -22.540 17.737 1.00 . A A . 131 TYR HE1 1 1
8 8968 1 1 41 TYR HE2 H -23.050 -26.447 16.395 1.00 . A A . 131 TYR HE2 1 1
8 8969 1 1 41 TYR HH H -22.941 -25.548 18.721 1.00 . A A . 131 TYR HH 1 1
8 8970 1 1 41 TYR N N -22.017 -20.851 13.717 1.00 . A A . 131 TYR N 1 1
8 8971 1 1 41 TYR O O -22.635 -21.544 10.749 1.00 . A A . 131 TYR O 1 1
8 8972 1 1 41 TYR OH O -23.720 -25.023 18.491 1.00 . A A . 131 TYR OH 1 1
8 8973 1 1 42 MET C C -18.844 -22.435 9.277 1.00 . A A . 132 MET C 1 1
8 8974 1 1 42 MET CA C -19.999 -21.510 9.685 1.00 . A A . 132 MET CA 1 1
8 8975 1 1 42 MET CB C -19.603 -20.023 9.464 1.00 . A A . 132 MET CB 1 1
8 8976 1 1 42 MET CE C -18.910 -17.201 8.614 1.00 . A A . 132 MET CE 1 1
8 8977 1 1 42 MET CG C -20.695 -18.986 9.803 1.00 . A A . 132 MET CG 1 1
8 8978 1 1 42 MET H H -19.689 -21.923 11.746 1.00 . A A . 132 MET H 1 1
8 8979 1 1 42 MET HA H -20.853 -21.742 9.048 1.00 . A A . 132 MET HA 1 1
8 8980 1 1 42 MET HB2 H -18.730 -19.803 10.071 1.00 . A A . 132 MET HB2 1 1
8 8981 1 1 42 MET HB3 H -19.331 -19.893 8.422 1.00 . A A . 132 MET HB3 1 1
8 8982 1 1 42 MET HE1 H -18.750 -16.271 8.091 1.00 . A A . 132 MET HE1 1 1
8 8983 1 1 42 MET HE2 H -18.446 -18.007 8.063 1.00 . A A . 132 MET HE2 1 1
8 8984 1 1 42 MET HE3 H -18.477 -17.143 9.601 1.00 . A A . 132 MET HE3 1 1
8 8985 1 1 42 MET HG2 H -21.664 -19.448 9.694 1.00 . A A . 132 MET HG2 1 1
8 8986 1 1 42 MET HG3 H -20.575 -18.667 10.831 1.00 . A A . 132 MET HG3 1 1
8 8987 1 1 42 MET N N -20.394 -21.765 11.085 1.00 . A A . 132 MET N 1 1
8 8988 1 1 42 MET O O -18.231 -23.096 10.124 1.00 . A A . 132 MET O 1 1
8 8989 1 1 42 MET SD S -20.657 -17.520 8.741 1.00 . A A . 132 MET SD 1 1
8 8990 1 1 43 ILE C C -16.592 -22.491 6.436 1.00 . A A . 133 ILE C 1 1
8 8991 1 1 43 ILE CA C -17.510 -23.319 7.363 1.00 . A A . 133 ILE CA 1 1
8 8992 1 1 43 ILE CB C -18.119 -24.531 6.537 1.00 . A A . 133 ILE CB 1 1
8 8993 1 1 43 ILE CD1 C -20.503 -23.642 5.835 1.00 . A A . 133 ILE CD1 1 1
8 8994 1 1 43 ILE CG1 C -19.109 -24.062 5.408 1.00 . A A . 133 ILE CG1 1 1
8 8995 1 1 43 ILE CG2 C -18.782 -25.577 7.458 1.00 . A A . 133 ILE CG2 1 1
8 8996 1 1 43 ILE H H -19.052 -21.868 7.364 1.00 . A A . 133 ILE H 1 1
8 8997 1 1 43 ILE HA H -16.904 -23.731 8.167 1.00 . A A . 133 ILE HA 1 1
8 8998 1 1 43 ILE HB H -17.285 -25.041 6.057 1.00 . A A . 133 ILE HB 1 1
8 8999 1 1 43 ILE HD11 H -20.441 -22.847 6.566 1.00 . A A . 133 ILE HD11 1 1
8 9000 1 1 43 ILE HD12 H -21.022 -24.487 6.264 1.00 . A A . 133 ILE HD12 1 1
8 9001 1 1 43 ILE HD13 H -21.051 -23.290 4.972 1.00 . A A . 133 ILE HD13 1 1
8 9002 1 1 43 ILE HG12 H -18.674 -23.219 4.891 1.00 . A A . 133 ILE HG12 1 1
8 9003 1 1 43 ILE HG13 H -19.222 -24.865 4.694 1.00 . A A . 133 ILE HG13 1 1
8 9004 1 1 43 ILE HG21 H -18.051 -25.953 8.163 1.00 . A A . 133 ILE HG21 1 1
8 9005 1 1 43 ILE HG22 H -19.156 -26.404 6.866 1.00 . A A . 133 ILE HG22 1 1
8 9006 1 1 43 ILE HG23 H -19.603 -25.126 8.002 1.00 . A A . 133 ILE HG23 1 1
8 9007 1 1 43 ILE N N -18.549 -22.460 7.962 1.00 . A A . 133 ILE N 1 1
8 9008 1 1 43 ILE O O -17.068 -21.664 5.652 1.00 . A A . 133 ILE O 1 1
8 9009 1 1 44 CYS C C -14.231 -22.960 4.327 1.00 . A A . 134 CYS C 1 1
8 9010 1 1 44 CYS CA C -14.275 -22.148 5.630 1.00 . A A . 134 CYS CA 1 1
8 9011 1 1 44 CYS CB C -12.885 -22.162 6.311 1.00 . A A . 134 CYS CB 1 1
8 9012 1 1 44 CYS H H -14.963 -23.296 7.274 1.00 . A A . 134 CYS H 1 1
8 9013 1 1 44 CYS HA H -14.559 -21.116 5.409 1.00 . A A . 134 CYS HA 1 1
8 9014 1 1 44 CYS HB2 H -12.117 -21.897 5.595 1.00 . A A . 134 CYS HB2 1 1
8 9015 1 1 44 CYS HB3 H -12.874 -21.434 7.115 1.00 . A A . 134 CYS HB3 1 1
8 9016 1 1 44 CYS HG H -11.121 -23.835 7.127 1.00 . A A . 134 CYS HG 1 1
8 9017 1 1 44 CYS N N -15.277 -22.720 6.547 1.00 . A A . 134 CYS N 1 1
8 9018 1 1 44 CYS O O -14.353 -24.183 4.361 1.00 . A A . 134 CYS O 1 1
8 9019 1 1 44 CYS SG S -12.441 -23.765 7.030 1.00 . A A . 134 CYS SG 1 1
8 9020 1 1 45 CYS C C -12.345 -23.344 1.883 1.00 . A A . 135 CYS C 1 1
8 9021 1 1 45 CYS CA C -13.810 -22.934 1.893 1.00 . A A . 135 CYS CA 1 1
8 9022 1 1 45 CYS CB C -14.121 -22.003 0.692 1.00 . A A . 135 CYS CB 1 1
8 9023 1 1 45 CYS H H -14.163 -21.301 3.210 1.00 . A A . 135 CYS H 1 1
8 9024 1 1 45 CYS HA H -14.440 -23.824 1.817 1.00 . A A . 135 CYS HA 1 1
8 9025 1 1 45 CYS HB2 H -15.161 -21.704 0.727 1.00 . A A . 135 CYS HB2 1 1
8 9026 1 1 45 CYS HB3 H -13.499 -21.114 0.756 1.00 . A A . 135 CYS HB3 1 1
8 9027 1 1 45 CYS N N -14.087 -22.272 3.182 1.00 . A A . 135 CYS N 1 1
8 9028 1 1 45 CYS O O -11.501 -22.481 1.987 1.00 . A A . 135 CYS O 1 1
8 9029 1 1 45 CYS SG S -13.821 -22.773 -0.949 1.00 . A A . 135 CYS SG 1 1
8 9030 1 1 46 ASP C C -9.751 -24.459 0.819 1.00 . A A . 136 ASP C 1 1
8 9031 1 1 46 ASP CA C -10.684 -25.197 1.800 1.00 . A A . 136 ASP CA 1 1
8 9032 1 1 46 ASP CB C -10.717 -26.712 1.479 1.00 . A A . 136 ASP CB 1 1
8 9033 1 1 46 ASP CG C -9.323 -27.371 1.448 1.00 . A A . 136 ASP CG 1 1
8 9034 1 1 46 ASP H H -12.807 -25.283 1.715 1.00 . A A . 136 ASP H 1 1
8 9035 1 1 46 ASP HA H -10.305 -25.063 2.811 1.00 . A A . 136 ASP HA 1 1
8 9036 1 1 46 ASP HB2 H -11.318 -27.218 2.231 1.00 . A A . 136 ASP HB2 1 1
8 9037 1 1 46 ASP HB3 H -11.197 -26.856 0.514 1.00 . A A . 136 ASP HB3 1 1
8 9038 1 1 46 ASP N N -12.062 -24.652 1.780 1.00 . A A . 136 ASP N 1 1
8 9039 1 1 46 ASP O O -8.634 -24.090 1.173 1.00 . A A . 136 ASP O 1 1
8 9040 1 1 46 ASP OD1 O -8.762 -27.652 2.526 1.00 . A A . 136 ASP OD1 1 1
8 9041 1 1 46 ASP OD2 O -8.783 -27.615 0.341 1.00 . A A . 136 ASP OD2 1 1
8 9042 1 1 47 LYS C C -9.255 -22.044 -1.152 1.00 . A A . 137 LYS C 1 1
8 9043 1 1 47 LYS CA C -9.492 -23.547 -1.468 1.00 . A A . 137 LYS CA 1 1
8 9044 1 1 47 LYS CB C -10.234 -23.729 -2.824 1.00 . A A . 137 LYS CB 1 1
8 9045 1 1 47 LYS CD C -10.179 -23.562 -5.405 1.00 . A A . 137 LYS CD 1 1
8 9046 1 1 47 LYS CE C -10.341 -25.076 -5.661 1.00 . A A . 137 LYS CE 1 1
8 9047 1 1 47 LYS CG C -9.451 -23.246 -4.070 1.00 . A A . 137 LYS CG 1 1
8 9048 1 1 47 LYS H H -11.158 -24.530 -0.600 1.00 . A A . 137 LYS H 1 1
8 9049 1 1 47 LYS HA H -8.524 -24.040 -1.540 1.00 . A A . 137 LYS HA 1 1
8 9050 1 1 47 LYS HB2 H -10.455 -24.784 -2.953 1.00 . A A . 137 LYS HB2 1 1
8 9051 1 1 47 LYS HB3 H -11.174 -23.188 -2.781 1.00 . A A . 137 LYS HB3 1 1
8 9052 1 1 47 LYS HD2 H -11.165 -23.106 -5.387 1.00 . A A . 137 LYS HD2 1 1
8 9053 1 1 47 LYS HD3 H -9.610 -23.131 -6.223 1.00 . A A . 137 LYS HD3 1 1
8 9054 1 1 47 LYS HE2 H -10.902 -25.517 -4.844 1.00 . A A . 137 LYS HE2 1 1
8 9055 1 1 47 LYS HE3 H -10.892 -25.221 -6.581 1.00 . A A . 137 LYS HE3 1 1
8 9056 1 1 47 LYS HG2 H -9.310 -22.172 -3.996 1.00 . A A . 137 LYS HG2 1 1
8 9057 1 1 47 LYS HG3 H -8.478 -23.726 -4.077 1.00 . A A . 137 LYS HG3 1 1
8 9058 1 1 47 LYS HZ1 H -9.186 -26.798 -5.927 1.00 . A A . 137 LYS HZ1 1 1
8 9059 1 1 47 LYS HZ2 H -8.476 -25.654 -4.903 1.00 . A A . 137 LYS HZ2 1 1
8 9060 1 1 47 LYS HZ3 H -8.488 -25.401 -6.574 1.00 . A A . 137 LYS HZ3 1 1
8 9061 1 1 47 LYS N N -10.252 -24.220 -0.402 1.00 . A A . 137 LYS N 1 1
8 9062 1 1 47 LYS NZ N -9.032 -25.781 -5.772 1.00 . A A . 137 LYS NZ 1 1
8 9063 1 1 47 LYS O O -8.116 -21.576 -1.137 1.00 . A A . 137 LYS O 1 1
8 9064 1 1 48 CYS C C -10.067 -19.308 0.686 1.00 . A A . 138 CYS C 1 1
8 9065 1 1 48 CYS CA C -10.313 -19.822 -0.758 1.00 . A A . 138 CYS CA 1 1
8 9066 1 1 48 CYS CB C -11.646 -19.235 -1.269 1.00 . A A . 138 CYS CB 1 1
8 9067 1 1 48 CYS H H -11.178 -21.771 -0.672 1.00 . A A . 138 CYS H 1 1
8 9068 1 1 48 CYS HA H -9.511 -19.457 -1.393 1.00 . A A . 138 CYS HA 1 1
8 9069 1 1 48 CYS HB2 H -12.436 -19.486 -0.570 1.00 . A A . 138 CYS HB2 1 1
8 9070 1 1 48 CYS HB3 H -11.565 -18.157 -1.334 1.00 . A A . 138 CYS HB3 1 1
8 9071 1 1 48 CYS N N -10.343 -21.309 -0.855 1.00 . A A . 138 CYS N 1 1
8 9072 1 1 48 CYS O O -9.822 -18.118 0.881 1.00 . A A . 138 CYS O 1 1
8 9073 1 1 48 CYS SG S -12.194 -19.832 -2.889 1.00 . A A . 138 CYS SG 1 1
8 9074 1 1 49 SER C C -11.383 -18.892 3.480 1.00 . A A . 139 SER C 1 1
8 9075 1 1 49 SER CA C -10.209 -19.859 3.125 1.00 . A A . 139 SER CA 1 1
8 9076 1 1 49 SER CB C -8.836 -19.297 3.586 1.00 . A A . 139 SER CB 1 1
8 9077 1 1 49 SER H H -10.216 -21.149 1.431 1.00 . A A . 139 SER H 1 1
8 9078 1 1 49 SER HA H -10.385 -20.790 3.652 1.00 . A A . 139 SER HA 1 1
8 9079 1 1 49 SER HB2 H -8.054 -19.991 3.315 1.00 . A A . 139 SER HB2 1 1
8 9080 1 1 49 SER HB3 H -8.649 -18.347 3.091 1.00 . A A . 139 SER HB3 1 1
8 9081 1 1 49 SER HG H -9.088 -18.199 5.191 1.00 . A A . 139 SER HG 1 1
8 9082 1 1 49 SER N N -10.180 -20.203 1.674 1.00 . A A . 139 SER N 1 1
8 9083 1 1 49 SER O O -11.391 -18.277 4.553 1.00 . A A . 139 SER O 1 1
8 9084 1 1 49 SER OG O -8.781 -19.091 4.988 1.00 . A A . 139 SER OG 1 1
8 9085 1 1 50 VAL C C -14.666 -18.569 3.587 1.00 . A A . 140 VAL C 1 1
8 9086 1 1 50 VAL CA C -13.552 -17.883 2.784 1.00 . A A . 140 VAL CA 1 1
8 9087 1 1 50 VAL CB C -14.123 -17.275 1.440 1.00 . A A . 140 VAL CB 1 1
8 9088 1 1 50 VAL CG1 C -13.034 -16.463 0.714 1.00 . A A . 140 VAL CG1 1 1
8 9089 1 1 50 VAL CG2 C -14.744 -18.336 0.496 1.00 . A A . 140 VAL CG2 1 1
8 9090 1 1 50 VAL H H -12.373 -19.344 1.786 1.00 . A A . 140 VAL H 1 1
8 9091 1 1 50 VAL HA H -13.184 -17.044 3.379 1.00 . A A . 140 VAL HA 1 1
8 9092 1 1 50 VAL HB H -14.914 -16.573 1.710 1.00 . A A . 140 VAL HB 1 1
8 9093 1 1 50 VAL HG11 H -12.678 -15.671 1.360 1.00 . A A . 140 VAL HG11 1 1
8 9094 1 1 50 VAL HG12 H -13.442 -16.024 -0.189 1.00 . A A . 140 VAL HG12 1 1
8 9095 1 1 50 VAL HG13 H -12.207 -17.110 0.453 1.00 . A A . 140 VAL HG13 1 1
8 9096 1 1 50 VAL HG21 H -13.993 -19.071 0.230 1.00 . A A . 140 VAL HG21 1 1
8 9097 1 1 50 VAL HG22 H -15.114 -17.862 -0.403 1.00 . A A . 140 VAL HG22 1 1
8 9098 1 1 50 VAL HG23 H -15.564 -18.831 0.998 1.00 . A A . 140 VAL HG23 1 1
8 9099 1 1 50 VAL N N -12.403 -18.795 2.583 1.00 . A A . 140 VAL N 1 1
8 9100 1 1 50 VAL O O -15.208 -19.610 3.186 1.00 . A A . 140 VAL O 1 1
8 9101 1 1 51 TRP C C -17.400 -18.090 5.128 1.00 . A A . 141 TRP C 1 1
8 9102 1 1 51 TRP CA C -16.009 -18.477 5.647 1.00 . A A . 141 TRP CA 1 1
8 9103 1 1 51 TRP CB C -15.769 -17.938 7.076 1.00 . A A . 141 TRP CB 1 1
8 9104 1 1 51 TRP CD1 C -13.258 -18.247 7.516 1.00 . A A . 141 TRP CD1 1 1
8 9105 1 1 51 TRP CD2 C -14.578 -19.580 8.737 1.00 . A A . 141 TRP CD2 1 1
8 9106 1 1 51 TRP CE2 C -13.239 -19.856 9.064 1.00 . A A . 141 TRP CE2 1 1
8 9107 1 1 51 TRP CE3 C -15.595 -20.295 9.381 1.00 . A A . 141 TRP CE3 1 1
8 9108 1 1 51 TRP CG C -14.569 -18.547 7.745 1.00 . A A . 141 TRP CG 1 1
8 9109 1 1 51 TRP CH2 C -13.900 -21.505 10.617 1.00 . A A . 141 TRP CH2 1 1
8 9110 1 1 51 TRP CZ2 C -12.885 -20.818 10.001 1.00 . A A . 141 TRP CZ2 1 1
8 9111 1 1 51 TRP CZ3 C -15.244 -21.253 10.310 1.00 . A A . 141 TRP CZ3 1 1
8 9112 1 1 51 TRP H H -14.475 -17.175 4.992 1.00 . A A . 141 TRP H 1 1
8 9113 1 1 51 TRP HA H -15.936 -19.564 5.669 1.00 . A A . 141 TRP HA 1 1
8 9114 1 1 51 TRP HB2 H -15.624 -16.866 7.038 1.00 . A A . 141 TRP HB2 1 1
8 9115 1 1 51 TRP HB3 H -16.635 -18.154 7.691 1.00 . A A . 141 TRP HB3 1 1
8 9116 1 1 51 TRP HD1 H -12.917 -17.502 6.809 1.00 . A A . 141 TRP HD1 1 1
8 9117 1 1 51 TRP HE1 H -11.475 -19.003 8.307 1.00 . A A . 141 TRP HE1 1 1
8 9118 1 1 51 TRP HE3 H -16.644 -20.108 9.156 1.00 . A A . 141 TRP HE3 1 1
8 9119 1 1 51 TRP HH2 H -13.669 -22.264 11.353 1.00 . A A . 141 TRP HH2 1 1
8 9120 1 1 51 TRP HZ2 H -11.852 -21.023 10.247 1.00 . A A . 141 TRP HZ2 1 1
8 9121 1 1 51 TRP HZ3 H -16.016 -21.818 10.818 1.00 . A A . 141 TRP HZ3 1 1
8 9122 1 1 51 TRP N N -14.972 -17.982 4.740 1.00 . A A . 141 TRP N 1 1
8 9123 1 1 51 TRP NE1 N -12.455 -19.033 8.296 1.00 . A A . 141 TRP NE1 1 1
8 9124 1 1 51 TRP O O -17.626 -16.949 4.698 1.00 . A A . 141 TRP O 1 1
8 9125 1 1 52 GLN C C -20.655 -19.546 5.690 1.00 . A A . 142 GLN C 1 1
8 9126 1 1 52 GLN CA C -19.703 -18.894 4.684 1.00 . A A . 142 GLN CA 1 1
8 9127 1 1 52 GLN CB C -19.899 -19.474 3.252 1.00 . A A . 142 GLN CB 1 1
8 9128 1 1 52 GLN CD C -19.573 -18.842 0.756 1.00 . A A . 142 GLN CD 1 1
8 9129 1 1 52 GLN CG C -19.026 -18.774 2.179 1.00 . A A . 142 GLN CG 1 1
8 9130 1 1 52 GLN H H -18.051 -19.959 5.459 1.00 . A A . 142 GLN H 1 1
8 9131 1 1 52 GLN HA H -19.915 -17.827 4.662 1.00 . A A . 142 GLN HA 1 1
8 9132 1 1 52 GLN HB2 H -19.656 -20.532 3.258 1.00 . A A . 142 GLN HB2 1 1
8 9133 1 1 52 GLN HB3 H -20.942 -19.360 2.973 1.00 . A A . 142 GLN HB3 1 1
8 9134 1 1 52 GLN HE21 H -17.858 -18.152 0.037 1.00 . A A . 142 GLN HE21 1 1
8 9135 1 1 52 GLN HE22 H -19.091 -18.475 -1.131 1.00 . A A . 142 GLN HE22 1 1
8 9136 1 1 52 GLN HG2 H -18.918 -17.733 2.442 1.00 . A A . 142 GLN HG2 1 1
8 9137 1 1 52 GLN HG3 H -18.042 -19.233 2.187 1.00 . A A . 142 GLN HG3 1 1
8 9138 1 1 52 GLN N N -18.318 -19.073 5.132 1.00 . A A . 142 GLN N 1 1
8 9139 1 1 52 GLN NE2 N -18.758 -18.457 -0.210 1.00 . A A . 142 GLN NE2 1 1
8 9140 1 1 52 GLN O O -20.305 -20.548 6.310 1.00 . A A . 142 GLN O 1 1
8 9141 1 1 52 GLN OE1 O -20.751 -19.098 0.541 1.00 . A A . 142 GLN OE1 1 1
8 9142 1 1 53 HIS C C -23.368 -20.849 6.327 1.00 . A A . 143 HIS C 1 1
8 9143 1 1 53 HIS CA C -22.881 -19.462 6.791 1.00 . A A . 143 HIS CA 1 1
8 9144 1 1 53 HIS CB C -24.088 -18.484 6.891 1.00 . A A . 143 HIS CB 1 1
8 9145 1 1 53 HIS CD2 C -23.684 -16.636 8.689 1.00 . A A . 143 HIS CD2 1 1
8 9146 1 1 53 HIS CE1 C -23.310 -14.983 7.316 1.00 . A A . 143 HIS CE1 1 1
8 9147 1 1 53 HIS CG C -23.764 -17.092 7.408 1.00 . A A . 143 HIS CG 1 1
8 9148 1 1 53 HIS H H -22.026 -18.113 5.395 1.00 . A A . 143 HIS H 1 1
8 9149 1 1 53 HIS HA H -22.429 -19.562 7.776 1.00 . A A . 143 HIS HA 1 1
8 9150 1 1 53 HIS HB2 H -24.525 -18.369 5.909 1.00 . A A . 143 HIS HB2 1 1
8 9151 1 1 53 HIS HB3 H -24.839 -18.912 7.551 1.00 . A A . 143 HIS HB3 1 1
8 9152 1 1 53 HIS HD2 H -23.815 -17.215 9.595 1.00 . A A . 143 HIS HD2 1 1
8 9153 1 1 53 HIS HE1 H -23.098 -13.993 6.942 1.00 . A A . 143 HIS HE1 1 1
8 9154 1 1 53 HIS N N -21.846 -18.940 5.876 1.00 . A A . 143 HIS N 1 1
8 9155 1 1 53 HIS ND1 N -23.522 -16.037 6.544 1.00 . A A . 143 HIS ND1 1 1
8 9156 1 1 53 HIS NE2 N -23.397 -15.298 8.618 1.00 . A A . 143 HIS NE2 1 1
8 9157 1 1 53 HIS O O -23.686 -21.049 5.132 1.00 . A A . 143 HIS O 1 1
8 9158 1 1 54 ILE C C -25.459 -23.030 6.588 1.00 . A A . 144 ILE C 1 1
8 9159 1 1 54 ILE CA C -24.003 -23.136 7.112 1.00 . A A . 144 ILE CA 1 1
8 9160 1 1 54 ILE CB C -23.915 -23.927 8.484 1.00 . A A . 144 ILE CB 1 1
8 9161 1 1 54 ILE CD1 C -22.190 -25.048 10.077 1.00 . A A . 144 ILE CD1 1 1
8 9162 1 1 54 ILE CG1 C -22.436 -24.361 8.750 1.00 . A A . 144 ILE CG1 1 1
8 9163 1 1 54 ILE CG2 C -24.865 -25.138 8.557 1.00 . A A . 144 ILE CG2 1 1
8 9164 1 1 54 ILE H H -22.978 -21.585 8.155 1.00 . A A . 144 ILE H 1 1
8 9165 1 1 54 ILE HA H -23.410 -23.666 6.370 1.00 . A A . 144 ILE HA 1 1
8 9166 1 1 54 ILE HB H -24.215 -23.243 9.272 1.00 . A A . 144 ILE HB 1 1
8 9167 1 1 54 ILE HD11 H -22.471 -24.383 10.878 1.00 . A A . 144 ILE HD11 1 1
8 9168 1 1 54 ILE HD12 H -21.141 -25.288 10.164 1.00 . A A . 144 ILE HD12 1 1
8 9169 1 1 54 ILE HD13 H -22.773 -25.955 10.134 1.00 . A A . 144 ILE HD13 1 1
8 9170 1 1 54 ILE HG12 H -22.116 -25.043 7.973 1.00 . A A . 144 ILE HG12 1 1
8 9171 1 1 54 ILE HG13 H -21.800 -23.482 8.718 1.00 . A A . 144 ILE HG13 1 1
8 9172 1 1 54 ILE HG21 H -24.628 -25.842 7.768 1.00 . A A . 144 ILE HG21 1 1
8 9173 1 1 54 ILE HG22 H -25.890 -24.809 8.440 1.00 . A A . 144 ILE HG22 1 1
8 9174 1 1 54 ILE HG23 H -24.762 -25.632 9.516 1.00 . A A . 144 ILE HG23 1 1
8 9175 1 1 54 ILE N N -23.399 -21.795 7.286 1.00 . A A . 144 ILE N 1 1
8 9176 1 1 54 ILE O O -25.881 -23.810 5.724 1.00 . A A . 144 ILE O 1 1
8 9177 1 1 55 ASP C C -27.595 -21.365 5.130 1.00 . A A . 145 ASP C 1 1
8 9178 1 1 55 ASP CA C -27.549 -21.665 6.648 1.00 . A A . 145 ASP CA 1 1
8 9179 1 1 55 ASP CB C -28.054 -20.412 7.412 1.00 . A A . 145 ASP CB 1 1
8 9180 1 1 55 ASP CG C -27.937 -20.543 8.935 1.00 . A A . 145 ASP CG 1 1
8 9181 1 1 55 ASP H H -25.779 -21.483 7.815 1.00 . A A . 145 ASP H 1 1
8 9182 1 1 55 ASP HA H -28.197 -22.505 6.870 1.00 . A A . 145 ASP HA 1 1
8 9183 1 1 55 ASP HB2 H -27.480 -19.542 7.095 1.00 . A A . 145 ASP HB2 1 1
8 9184 1 1 55 ASP HB3 H -29.096 -20.243 7.156 1.00 . A A . 145 ASP HB3 1 1
8 9185 1 1 55 ASP N N -26.179 -22.015 7.093 1.00 . A A . 145 ASP N 1 1
8 9186 1 1 55 ASP O O -28.471 -21.848 4.409 1.00 . A A . 145 ASP O 1 1
8 9187 1 1 55 ASP OD1 O -28.874 -21.073 9.569 1.00 . A A . 145 ASP OD1 1 1
8 9188 1 1 55 ASP OD2 O -26.896 -20.127 9.494 1.00 . A A . 145 ASP OD2 1 1
8 9189 1 1 56 CYS C C -26.377 -21.052 2.216 1.00 . A A . 146 CYS C 1 1
8 9190 1 1 56 CYS CA C -26.560 -19.999 3.314 1.00 . A A . 146 CYS CA 1 1
8 9191 1 1 56 CYS CB C -25.431 -18.962 3.219 1.00 . A A . 146 CYS CB 1 1
8 9192 1 1 56 CYS H H -25.857 -20.392 5.278 1.00 . A A . 146 CYS H 1 1
8 9193 1 1 56 CYS HA H -27.503 -19.487 3.148 1.00 . A A . 146 CYS HA 1 1
8 9194 1 1 56 CYS HB2 H -24.517 -19.381 3.620 1.00 . A A . 146 CYS HB2 1 1
8 9195 1 1 56 CYS HB3 H -25.269 -18.689 2.184 1.00 . A A . 146 CYS HB3 1 1
8 9196 1 1 56 CYS N N -26.603 -20.577 4.675 1.00 . A A . 146 CYS N 1 1
8 9197 1 1 56 CYS O O -27.052 -20.993 1.181 1.00 . A A . 146 CYS O 1 1
8 9198 1 1 56 CYS SG S -25.779 -17.440 4.133 1.00 . A A . 146 CYS SG 1 1
8 9199 1 1 57 MET C C -26.138 -24.218 1.543 1.00 . A A . 147 MET C 1 1
8 9200 1 1 57 MET CA C -25.138 -23.037 1.419 1.00 . A A . 147 MET CA 1 1
8 9201 1 1 57 MET CB C -23.655 -23.483 1.588 1.00 . A A . 147 MET CB 1 1
8 9202 1 1 57 MET CE C -22.346 -26.823 -0.642 1.00 . A A . 147 MET CE 1 1
8 9203 1 1 57 MET CG C -23.059 -24.325 0.437 1.00 . A A . 147 MET CG 1 1
8 9204 1 1 57 MET H H -24.935 -21.987 3.279 1.00 . A A . 147 MET H 1 1
8 9205 1 1 57 MET HA H -25.258 -22.597 0.432 1.00 . A A . 147 MET HA 1 1
8 9206 1 1 57 MET HB2 H -23.046 -22.592 1.687 1.00 . A A . 147 MET HB2 1 1
8 9207 1 1 57 MET HB3 H -23.565 -24.057 2.503 1.00 . A A . 147 MET HB3 1 1
8 9208 1 1 57 MET HE1 H -21.351 -26.671 -0.248 1.00 . A A . 147 MET HE1 1 1
8 9209 1 1 57 MET HE2 H -22.417 -26.373 -1.622 1.00 . A A . 147 MET HE2 1 1
8 9210 1 1 57 MET HE3 H -22.545 -27.881 -0.716 1.00 . A A . 147 MET HE3 1 1
8 9211 1 1 57 MET HG2 H -23.376 -23.898 -0.504 1.00 . A A . 147 MET HG2 1 1
8 9212 1 1 57 MET HG3 H -21.981 -24.272 0.496 1.00 . A A . 147 MET HG3 1 1
8 9213 1 1 57 MET N N -25.436 -21.991 2.427 1.00 . A A . 147 MET N 1 1
8 9214 1 1 57 MET O O -26.164 -25.119 0.701 1.00 . A A . 147 MET O 1 1
8 9215 1 1 57 MET SD S -23.543 -26.068 0.459 1.00 . A A . 147 MET SD 1 1
8 9216 1 1 58 GLY C C -27.479 -26.376 3.575 1.00 . A A . 148 GLY C 1 1
8 9217 1 1 58 GLY CA C -28.031 -25.176 2.813 1.00 . A A . 148 GLY CA 1 1
8 9218 1 1 58 GLY H H -26.992 -23.362 3.153 1.00 . A A . 148 GLY H 1 1
8 9219 1 1 58 GLY HA2 H -28.830 -24.737 3.391 1.00 . A A . 148 GLY HA2 1 1
8 9220 1 1 58 GLY HA3 H -28.441 -25.517 1.866 1.00 . A A . 148 GLY HA3 1 1
8 9221 1 1 58 GLY N N -27.024 -24.142 2.560 1.00 . A A . 148 GLY N 1 1
8 9222 1 1 58 GLY O O -28.139 -27.416 3.662 1.00 . A A . 148 GLY O 1 1
8 9223 1 1 59 ILE C C -26.239 -27.518 6.257 1.00 . A A . 149 ILE C 1 1
8 9224 1 1 59 ILE CA C -25.560 -27.271 4.895 1.00 . A A . 149 ILE CA 1 1
8 9225 1 1 59 ILE CB C -24.032 -26.866 5.076 1.00 . A A . 149 ILE CB 1 1
8 9226 1 1 59 ILE CD1 C -21.870 -26.383 3.704 1.00 . A A . 149 ILE CD1 1 1
8 9227 1 1 59 ILE CG1 C -23.352 -26.718 3.680 1.00 . A A . 149 ILE CG1 1 1
8 9228 1 1 59 ILE CG2 C -23.241 -27.866 5.965 1.00 . A A . 149 ILE CG2 1 1
8 9229 1 1 59 ILE H H -25.868 -25.320 4.115 1.00 . A A . 149 ILE H 1 1
8 9230 1 1 59 ILE HA H -25.610 -28.182 4.304 1.00 . A A . 149 ILE HA 1 1
8 9231 1 1 59 ILE HB H -24.007 -25.899 5.575 1.00 . A A . 149 ILE HB 1 1
8 9232 1 1 59 ILE HD11 H -21.323 -27.162 4.216 1.00 . A A . 149 ILE HD11 1 1
8 9233 1 1 59 ILE HD12 H -21.714 -25.440 4.207 1.00 . A A . 149 ILE HD12 1 1
8 9234 1 1 59 ILE HD13 H -21.508 -26.306 2.687 1.00 . A A . 149 ILE HD13 1 1
8 9235 1 1 59 ILE HG12 H -23.455 -27.645 3.132 1.00 . A A . 149 ILE HG12 1 1
8 9236 1 1 59 ILE HG13 H -23.853 -25.933 3.124 1.00 . A A . 149 ILE HG13 1 1
8 9237 1 1 59 ILE HG21 H -23.258 -28.851 5.515 1.00 . A A . 149 ILE HG21 1 1
8 9238 1 1 59 ILE HG22 H -23.695 -27.915 6.945 1.00 . A A . 149 ILE HG22 1 1
8 9239 1 1 59 ILE HG23 H -22.217 -27.535 6.067 1.00 . A A . 149 ILE HG23 1 1
8 9240 1 1 59 ILE N N -26.280 -26.207 4.162 1.00 . A A . 149 ILE N 1 1
8 9241 1 1 59 ILE O O -26.935 -26.638 6.783 1.00 . A A . 149 ILE O 1 1
8 9242 1 1 60 ASP C C -25.433 -28.821 9.171 1.00 . A A . 150 ASP C 1 1
8 9243 1 1 60 ASP CA C -26.545 -29.082 8.141 1.00 . A A . 150 ASP CA 1 1
8 9244 1 1 60 ASP CB C -26.987 -30.566 8.197 1.00 . A A . 150 ASP CB 1 1
8 9245 1 1 60 ASP CG C -28.193 -30.884 7.288 1.00 . A A . 150 ASP CG 1 1
8 9246 1 1 60 ASP H H -25.651 -29.429 6.256 1.00 . A A . 150 ASP H 1 1
8 9247 1 1 60 ASP HA H -27.402 -28.454 8.383 1.00 . A A . 150 ASP HA 1 1
8 9248 1 1 60 ASP HB2 H -26.145 -31.187 7.902 1.00 . A A . 150 ASP HB2 1 1
8 9249 1 1 60 ASP HB3 H -27.256 -30.820 9.218 1.00 . A A . 150 ASP HB3 1 1
8 9250 1 1 60 ASP N N -26.085 -28.735 6.792 1.00 . A A . 150 ASP N 1 1
8 9251 1 1 60 ASP O O -24.254 -29.043 8.892 1.00 . A A . 150 ASP O 1 1
8 9252 1 1 60 ASP OD1 O -29.234 -30.202 7.414 1.00 . A A . 150 ASP OD1 1 1
8 9253 1 1 60 ASP OD2 O -28.105 -31.810 6.449 1.00 . A A . 150 ASP OD2 1 1
8 9254 1 1 61 ARG C C -24.524 -29.570 12.095 1.00 . A A . 151 ARG C 1 1
8 9255 1 1 61 ARG CA C -24.895 -28.187 11.512 1.00 . A A . 151 ARG CA 1 1
8 9256 1 1 61 ARG CB C -25.564 -27.296 12.585 1.00 . A A . 151 ARG CB 1 1
8 9257 1 1 61 ARG CD C -26.838 -25.111 13.061 1.00 . A A . 151 ARG CD 1 1
8 9258 1 1 61 ARG CG C -26.040 -25.932 12.043 1.00 . A A . 151 ARG CG 1 1
8 9259 1 1 61 ARG CZ C -27.135 -22.633 12.850 1.00 . A A . 151 ARG CZ 1 1
8 9260 1 1 61 ARG H H -26.768 -28.118 10.490 1.00 . A A . 151 ARG H 1 1
8 9261 1 1 61 ARG HA H -23.995 -27.700 11.152 1.00 . A A . 151 ARG HA 1 1
8 9262 1 1 61 ARG HB2 H -26.425 -27.819 12.991 1.00 . A A . 151 ARG HB2 1 1
8 9263 1 1 61 ARG HB3 H -24.855 -27.117 13.388 1.00 . A A . 151 ARG HB3 1 1
8 9264 1 1 61 ARG HD2 H -27.671 -25.708 13.421 1.00 . A A . 151 ARG HD2 1 1
8 9265 1 1 61 ARG HD3 H -26.193 -24.852 13.895 1.00 . A A . 151 ARG HD3 1 1
8 9266 1 1 61 ARG HE H -27.906 -24.014 11.624 1.00 . A A . 151 ARG HE 1 1
8 9267 1 1 61 ARG HG2 H -25.171 -25.354 11.739 1.00 . A A . 151 ARG HG2 1 1
8 9268 1 1 61 ARG HG3 H -26.664 -26.104 11.169 1.00 . A A . 151 ARG HG3 1 1
8 9269 1 1 61 ARG HH11 H -26.158 -23.156 14.545 1.00 . A A . 151 ARG HH11 1 1
8 9270 1 1 61 ARG HH12 H -26.283 -21.452 14.256 1.00 . A A . 151 ARG HH12 1 1
8 9271 1 1 61 ARG HH21 H -28.085 -21.771 11.282 1.00 . A A . 151 ARG HH21 1 1
8 9272 1 1 61 ARG HH22 H -27.375 -20.678 12.426 1.00 . A A . 151 ARG HH22 1 1
8 9273 1 1 61 ARG N N -25.823 -28.356 10.367 1.00 . A A . 151 ARG N 1 1
8 9274 1 1 61 ARG NE N -27.369 -23.887 12.437 1.00 . A A . 151 ARG NE 1 1
8 9275 1 1 61 ARG NH1 N -26.483 -22.398 13.981 1.00 . A A . 151 ARG NH1 1 1
8 9276 1 1 61 ARG NH2 N -27.577 -21.616 12.137 1.00 . A A . 151 ARG NH2 1 1
8 9277 1 1 61 ARG O O -23.513 -29.726 12.785 1.00 . A A . 151 ARG O 1 1
8 9278 1 1 62 GLN C C -24.208 -32.649 11.185 1.00 . A A . 152 GLN C 1 1
8 9279 1 1 62 GLN CA C -25.187 -31.966 12.158 1.00 . A A . 152 GLN CA 1 1
8 9280 1 1 62 GLN CB C -26.561 -32.680 12.104 1.00 . A A . 152 GLN CB 1 1
8 9281 1 1 62 GLN CD C -29.072 -32.567 12.746 1.00 . A A . 152 GLN CD 1 1
8 9282 1 1 62 GLN CG C -27.652 -32.022 12.978 1.00 . A A . 152 GLN CG 1 1
8 9283 1 1 62 GLN H H -26.204 -30.310 11.316 1.00 . A A . 152 GLN H 1 1
8 9284 1 1 62 GLN HA H -24.792 -32.016 13.168 1.00 . A A . 152 GLN HA 1 1
8 9285 1 1 62 GLN HB2 H -26.913 -32.689 11.076 1.00 . A A . 152 GLN HB2 1 1
8 9286 1 1 62 GLN HB3 H -26.436 -33.709 12.433 1.00 . A A . 152 GLN HB3 1 1
8 9287 1 1 62 GLN HE21 H -28.742 -32.819 10.795 1.00 . A A . 152 GLN HE21 1 1
8 9288 1 1 62 GLN HE22 H -30.313 -33.267 11.346 1.00 . A A . 152 GLN HE22 1 1
8 9289 1 1 62 GLN HG2 H -27.394 -32.164 14.019 1.00 . A A . 152 GLN HG2 1 1
8 9290 1 1 62 GLN HG3 H -27.666 -30.958 12.766 1.00 . A A . 152 GLN HG3 1 1
8 9291 1 1 62 GLN N N -25.384 -30.554 11.798 1.00 . A A . 152 GLN N 1 1
8 9292 1 1 62 GLN NE2 N -29.407 -32.921 11.503 1.00 . A A . 152 GLN NE2 1 1
8 9293 1 1 62 GLN O O -23.404 -33.500 11.583 1.00 . A A . 152 GLN O 1 1
8 9294 1 1 62 GLN OE1 O -29.882 -32.621 13.673 1.00 . A A . 152 GLN OE1 1 1
8 9295 1 1 63 HIS C C -22.677 -31.779 8.128 1.00 . A A . 153 HIS C 1 1
8 9296 1 1 63 HIS CA C -23.548 -32.859 8.792 1.00 . A A . 153 HIS CA 1 1
8 9297 1 1 63 HIS CB C -24.524 -33.484 7.747 1.00 . A A . 153 HIS CB 1 1
8 9298 1 1 63 HIS CD2 C -25.529 -35.408 9.192 1.00 . A A . 153 HIS CD2 1 1
8 9299 1 1 63 HIS CE1 C -27.617 -35.171 8.687 1.00 . A A . 153 HIS CE1 1 1
8 9300 1 1 63 HIS CG C -25.604 -34.366 8.321 1.00 . A A . 153 HIS CG 1 1
8 9301 1 1 63 HIS H H -24.879 -31.490 9.702 1.00 . A A . 153 HIS H 1 1
8 9302 1 1 63 HIS HA H -22.902 -33.640 9.186 1.00 . A A . 153 HIS HA 1 1
8 9303 1 1 63 HIS HB2 H -25.016 -32.688 7.200 1.00 . A A . 153 HIS HB2 1 1
8 9304 1 1 63 HIS HB3 H -23.953 -34.083 7.049 1.00 . A A . 153 HIS HB3 1 1
8 9305 1 1 63 HIS HD1 H -27.334 -33.569 7.404 1.00 . A A . 153 HIS HD1 1 1
8 9306 1 1 63 HIS HD2 H -24.628 -35.795 9.643 1.00 . A A . 153 HIS HD2 1 1
8 9307 1 1 63 HIS HE1 H -28.687 -35.308 8.637 1.00 . A A . 153 HIS HE1 1 1
8 9308 1 1 63 HIS N N -24.298 -32.245 9.904 1.00 . A A . 153 HIS N 1 1
8 9309 1 1 63 HIS ND1 N -26.942 -34.233 8.015 1.00 . A A . 153 HIS ND1 1 1
8 9310 1 1 63 HIS NE2 N -26.805 -35.912 9.417 1.00 . A A . 153 HIS NE2 1 1
8 9311 1 1 63 HIS O O -23.114 -31.096 7.193 1.00 . A A . 153 HIS O 1 1
8 9312 1 1 64 ILE C C -19.375 -31.223 7.370 1.00 . A A . 154 ILE C 1 1
8 9313 1 1 64 ILE CA C -20.513 -30.575 8.193 1.00 . A A . 154 ILE CA 1 1
8 9314 1 1 64 ILE CB C -19.923 -29.781 9.428 1.00 . A A . 154 ILE CB 1 1
8 9315 1 1 64 ILE CD1 C -20.616 -28.239 11.418 1.00 . A A . 154 ILE CD1 1 1
8 9316 1 1 64 ILE CG1 C -21.059 -28.993 10.170 1.00 . A A . 154 ILE CG1 1 1
8 9317 1 1 64 ILE CG2 C -18.762 -28.837 9.008 1.00 . A A . 154 ILE CG2 1 1
8 9318 1 1 64 ILE H H -21.170 -32.214 9.365 1.00 . A A . 154 ILE H 1 1
8 9319 1 1 64 ILE HA H -21.048 -29.868 7.562 1.00 . A A . 154 ILE HA 1 1
8 9320 1 1 64 ILE HB H -19.506 -30.514 10.118 1.00 . A A . 154 ILE HB 1 1
8 9321 1 1 64 ILE HD11 H -19.875 -27.500 11.152 1.00 . A A . 154 ILE HD11 1 1
8 9322 1 1 64 ILE HD12 H -20.195 -28.932 12.134 1.00 . A A . 154 ILE HD12 1 1
8 9323 1 1 64 ILE HD13 H -21.471 -27.746 11.858 1.00 . A A . 154 ILE HD13 1 1
8 9324 1 1 64 ILE HG12 H -21.488 -28.264 9.495 1.00 . A A . 154 ILE HG12 1 1
8 9325 1 1 64 ILE HG13 H -21.839 -29.688 10.469 1.00 . A A . 154 ILE HG13 1 1
8 9326 1 1 64 ILE HG21 H -17.958 -29.418 8.566 1.00 . A A . 154 ILE HG21 1 1
8 9327 1 1 64 ILE HG22 H -18.379 -28.311 9.870 1.00 . A A . 154 ILE HG22 1 1
8 9328 1 1 64 ILE HG23 H -19.118 -28.118 8.280 1.00 . A A . 154 ILE HG23 1 1
8 9329 1 1 64 ILE N N -21.456 -31.611 8.647 1.00 . A A . 154 ILE N 1 1
8 9330 1 1 64 ILE O O -18.730 -32.163 7.855 1.00 . A A . 154 ILE O 1 1
8 9331 1 1 65 PRO C C -16.672 -30.414 5.779 1.00 . A A . 155 PRO C 1 1
8 9332 1 1 65 PRO CA C -17.941 -31.178 5.325 1.00 . A A . 155 PRO CA 1 1
8 9333 1 1 65 PRO CB C -18.344 -30.834 3.871 1.00 . A A . 155 PRO CB 1 1
8 9334 1 1 65 PRO CD C -19.976 -29.810 5.310 1.00 . A A . 155 PRO CD 1 1
8 9335 1 1 65 PRO CG C -19.207 -29.620 4.007 1.00 . A A . 155 PRO CG 1 1
8 9336 1 1 65 PRO HA H -17.772 -32.249 5.416 1.00 . A A . 155 PRO HA 1 1
8 9337 1 1 65 PRO HB2 H -17.462 -30.636 3.269 1.00 . A A . 155 PRO HB2 1 1
8 9338 1 1 65 PRO HB3 H -18.895 -31.664 3.435 1.00 . A A . 155 PRO HB3 1 1
8 9339 1 1 65 PRO HD2 H -20.081 -28.863 5.829 1.00 . A A . 155 PRO HD2 1 1
8 9340 1 1 65 PRO HD3 H -20.953 -30.242 5.120 1.00 . A A . 155 PRO HD3 1 1
8 9341 1 1 65 PRO HG2 H -18.576 -28.733 4.059 1.00 . A A . 155 PRO HG2 1 1
8 9342 1 1 65 PRO HG3 H -19.886 -29.544 3.166 1.00 . A A . 155 PRO HG3 1 1
8 9343 1 1 65 PRO N N -19.124 -30.756 6.098 1.00 . A A . 155 PRO N 1 1
8 9344 1 1 65 PRO O O -16.727 -29.208 6.068 1.00 . A A . 155 PRO O 1 1
8 9345 1 1 66 ASP C C -13.751 -29.625 5.113 1.00 . A A . 156 ASP C 1 1
8 9346 1 1 66 ASP CA C -14.235 -30.552 6.227 1.00 . A A . 156 ASP CA 1 1
8 9347 1 1 66 ASP CB C -13.176 -31.659 6.465 1.00 . A A . 156 ASP CB 1 1
8 9348 1 1 66 ASP CG C -13.586 -32.656 7.559 1.00 . A A . 156 ASP CG 1 1
8 9349 1 1 66 ASP H H -15.585 -32.096 5.657 1.00 . A A . 156 ASP H 1 1
8 9350 1 1 66 ASP HA H -14.364 -29.979 7.145 1.00 . A A . 156 ASP HA 1 1
8 9351 1 1 66 ASP HB2 H -13.017 -32.203 5.534 1.00 . A A . 156 ASP HB2 1 1
8 9352 1 1 66 ASP HB3 H -12.234 -31.195 6.750 1.00 . A A . 156 ASP HB3 1 1
8 9353 1 1 66 ASP N N -15.541 -31.137 5.856 1.00 . A A . 156 ASP N 1 1
8 9354 1 1 66 ASP O O -13.465 -28.445 5.336 1.00 . A A . 156 ASP O 1 1
8 9355 1 1 66 ASP OD1 O -13.338 -32.384 8.755 1.00 . A A . 156 ASP OD1 1 1
8 9356 1 1 66 ASP OD2 O -14.162 -33.713 7.224 1.00 . A A . 156 ASP OD2 1 1
8 9357 1 1 67 THR C C -14.415 -28.900 1.954 1.00 . A A . 157 THR C 1 1
8 9358 1 1 67 THR CA C -13.215 -29.492 2.708 1.00 . A A . 157 THR CA 1 1
8 9359 1 1 67 THR CB C -12.372 -30.455 1.805 1.00 . A A . 157 THR CB 1 1
8 9360 1 1 67 THR CG2 C -10.995 -30.767 2.425 1.00 . A A . 157 THR CG2 1 1
8 9361 1 1 67 THR H H -14.039 -31.098 3.790 1.00 . A A . 157 THR H 1 1
8 9362 1 1 67 THR HA H -12.571 -28.669 3.022 1.00 . A A . 157 THR HA 1 1
8 9363 1 1 67 THR HB H -12.212 -29.981 0.841 1.00 . A A . 157 THR HB 1 1
8 9364 1 1 67 THR HG1 H -13.896 -31.482 1.085 1.00 . A A . 157 THR HG1 1 1
8 9365 1 1 67 THR HG21 H -10.427 -29.851 2.538 1.00 . A A . 157 THR HG21 1 1
8 9366 1 1 67 THR HG22 H -10.447 -31.447 1.782 1.00 . A A . 157 THR HG22 1 1
8 9367 1 1 67 THR HG23 H -11.129 -31.227 3.395 1.00 . A A . 157 THR HG23 1 1
8 9368 1 1 67 THR N N -13.698 -30.186 3.896 1.00 . A A . 157 THR N 1 1
8 9369 1 1 67 THR O O -14.860 -29.423 0.923 1.00 . A A . 157 THR O 1 1
8 9370 1 1 67 THR OG1 O -13.096 -31.677 1.591 1.00 . A A . 157 THR OG1 1 1
8 9371 1 1 68 TYR C C -15.585 -26.332 0.696 1.00 . A A . 158 TYR C 1 1
8 9372 1 1 68 TYR CA C -16.074 -27.070 1.958 1.00 . A A . 158 TYR CA 1 1
8 9373 1 1 68 TYR CB C -16.636 -26.066 3.003 1.00 . A A . 158 TYR CB 1 1
8 9374 1 1 68 TYR CD1 C -18.822 -25.356 1.890 1.00 . A A . 158 TYR CD1 1 1
8 9375 1 1 68 TYR CD2 C -17.256 -23.638 2.436 1.00 . A A . 158 TYR CD2 1 1
8 9376 1 1 68 TYR CE1 C -19.671 -24.403 1.377 1.00 . A A . 158 TYR CE1 1 1
8 9377 1 1 68 TYR CE2 C -18.110 -22.686 1.925 1.00 . A A . 158 TYR CE2 1 1
8 9378 1 1 68 TYR CG C -17.591 -25.000 2.433 1.00 . A A . 158 TYR CG 1 1
8 9379 1 1 68 TYR CZ C -19.314 -23.074 1.394 1.00 . A A . 158 TYR CZ 1 1
8 9380 1 1 68 TYR H H -14.680 -27.597 3.456 1.00 . A A . 158 TYR H 1 1
8 9381 1 1 68 TYR HA H -16.863 -27.764 1.681 1.00 . A A . 158 TYR HA 1 1
8 9382 1 1 68 TYR HB2 H -17.177 -26.617 3.765 1.00 . A A . 158 TYR HB2 1 1
8 9383 1 1 68 TYR HB3 H -15.805 -25.556 3.480 1.00 . A A . 158 TYR HB3 1 1
8 9384 1 1 68 TYR HD1 H -19.111 -26.400 1.876 1.00 . A A . 158 TYR HD1 1 1
8 9385 1 1 68 TYR HD2 H -16.307 -23.332 2.859 1.00 . A A . 158 TYR HD2 1 1
8 9386 1 1 68 TYR HE1 H -20.618 -24.705 0.961 1.00 . A A . 158 TYR HE1 1 1
8 9387 1 1 68 TYR HE2 H -17.829 -21.639 1.940 1.00 . A A . 158 TYR HE2 1 1
8 9388 1 1 68 TYR HH H -21.052 -22.274 1.196 1.00 . A A . 158 TYR HH 1 1
8 9389 1 1 68 TYR N N -14.992 -27.848 2.557 1.00 . A A . 158 TYR N 1 1
8 9390 1 1 68 TYR O O -14.466 -25.806 0.656 1.00 . A A . 158 TYR O 1 1
8 9391 1 1 68 TYR OH O -20.162 -22.125 0.867 1.00 . A A . 158 TYR OH 1 1
8 9392 1 1 69 LEU C C -17.381 -24.491 -1.645 1.00 . A A . 159 LEU C 1 1
8 9393 1 1 69 LEU CA C -16.235 -25.490 -1.530 1.00 . A A . 159 LEU CA 1 1
8 9394 1 1 69 LEU CB C -16.154 -26.373 -2.790 1.00 . A A . 159 LEU CB 1 1
8 9395 1 1 69 LEU CD1 C -14.995 -28.225 -4.103 1.00 . A A . 159 LEU CD1 1 1
8 9396 1 1 69 LEU CD2 C -13.595 -26.368 -3.038 1.00 . A A . 159 LEU CD2 1 1
8 9397 1 1 69 LEU CG C -14.874 -27.248 -2.919 1.00 . A A . 159 LEU CG 1 1
8 9398 1 1 69 LEU H H -17.240 -26.874 -0.283 1.00 . A A . 159 LEU H 1 1
8 9399 1 1 69 LEU HA H -15.298 -24.942 -1.422 1.00 . A A . 159 LEU HA 1 1
8 9400 1 1 69 LEU HB2 H -17.022 -27.029 -2.795 1.00 . A A . 159 LEU HB2 1 1
8 9401 1 1 69 LEU HB3 H -16.217 -25.727 -3.666 1.00 . A A . 159 LEU HB3 1 1
8 9402 1 1 69 LEU HD11 H -15.854 -28.868 -3.956 1.00 . A A . 159 LEU HD11 1 1
8 9403 1 1 69 LEU HD12 H -14.104 -28.834 -4.166 1.00 . A A . 159 LEU HD12 1 1
8 9404 1 1 69 LEU HD13 H -15.117 -27.670 -5.025 1.00 . A A . 159 LEU HD13 1 1
8 9405 1 1 69 LEU HD21 H -13.645 -25.762 -3.934 1.00 . A A . 159 LEU HD21 1 1
8 9406 1 1 69 LEU HD22 H -12.719 -27.002 -3.089 1.00 . A A . 159 LEU HD22 1 1
8 9407 1 1 69 LEU HD23 H -13.509 -25.720 -2.174 1.00 . A A . 159 LEU HD23 1 1
8 9408 1 1 69 LEU HG H -14.773 -27.845 -2.020 1.00 . A A . 159 LEU HG 1 1
8 9409 1 1 69 LEU N N -16.435 -26.310 -0.332 1.00 . A A . 159 LEU N 1 1
8 9410 1 1 69 LEU O O -18.554 -24.868 -1.582 1.00 . A A . 159 LEU O 1 1
8 9411 1 1 70 CYS C C -18.676 -22.241 -3.365 1.00 . A A . 160 CYS C 1 1
8 9412 1 1 70 CYS CA C -18.007 -22.126 -1.982 1.00 . A A . 160 CYS CA 1 1
8 9413 1 1 70 CYS CB C -17.315 -20.760 -1.790 1.00 . A A . 160 CYS CB 1 1
8 9414 1 1 70 CYS H H -16.078 -23.001 -1.830 1.00 . A A . 160 CYS H 1 1
8 9415 1 1 70 CYS HA H -18.773 -22.245 -1.221 1.00 . A A . 160 CYS HA 1 1
8 9416 1 1 70 CYS HB2 H -18.060 -19.977 -1.826 1.00 . A A . 160 CYS HB2 1 1
8 9417 1 1 70 CYS HB3 H -16.839 -20.740 -0.817 1.00 . A A . 160 CYS HB3 1 1
8 9418 1 1 70 CYS N N -17.025 -23.213 -1.810 1.00 . A A . 160 CYS N 1 1
8 9419 1 1 70 CYS O O -18.172 -22.968 -4.217 1.00 . A A . 160 CYS O 1 1
8 9420 1 1 70 CYS SG S -16.048 -20.340 -3.034 1.00 . A A . 160 CYS SG 1 1
8 9421 1 1 71 GLU C C -19.804 -21.450 -6.124 1.00 . A A . 161 GLU C 1 1
8 9422 1 1 71 GLU CA C -20.624 -21.612 -4.811 1.00 . A A . 161 GLU CA 1 1
8 9423 1 1 71 GLU CB C -21.763 -20.556 -4.754 1.00 . A A . 161 GLU CB 1 1
8 9424 1 1 71 GLU CD C -23.784 -19.461 -5.932 1.00 . A A . 161 GLU CD 1 1
8 9425 1 1 71 GLU CG C -22.734 -20.581 -5.958 1.00 . A A . 161 GLU CG 1 1
8 9426 1 1 71 GLU H H -20.094 -20.904 -2.873 1.00 . A A . 161 GLU H 1 1
8 9427 1 1 71 GLU HA H -21.074 -22.599 -4.809 1.00 . A A . 161 GLU HA 1 1
8 9428 1 1 71 GLU HB2 H -22.344 -20.717 -3.850 1.00 . A A . 161 GLU HB2 1 1
8 9429 1 1 71 GLU HB3 H -21.314 -19.571 -4.699 1.00 . A A . 161 GLU HB3 1 1
8 9430 1 1 71 GLU HG2 H -22.155 -20.482 -6.869 1.00 . A A . 161 GLU HG2 1 1
8 9431 1 1 71 GLU HG3 H -23.237 -21.544 -5.970 1.00 . A A . 161 GLU HG3 1 1
8 9432 1 1 71 GLU N N -19.795 -21.517 -3.576 1.00 . A A . 161 GLU N 1 1
8 9433 1 1 71 GLU O O -20.135 -22.058 -7.145 1.00 . A A . 161 GLU O 1 1
8 9434 1 1 71 GLU OE1 O -23.389 -18.271 -5.956 1.00 . A A . 161 GLU OE1 1 1
8 9435 1 1 71 GLU OE2 O -24.995 -19.758 -5.895 1.00 . A A . 161 GLU OE2 1 1
8 9436 1 1 72 ARG C C -16.979 -21.612 -7.564 1.00 . A A . 162 ARG C 1 1
8 9437 1 1 72 ARG CA C -17.872 -20.387 -7.259 1.00 . A A . 162 ARG CA 1 1
8 9438 1 1 72 ARG CB C -16.999 -19.118 -7.030 1.00 . A A . 162 ARG CB 1 1
8 9439 1 1 72 ARG CD C -15.262 -17.466 -8.017 1.00 . A A . 162 ARG CD 1 1
8 9440 1 1 72 ARG CG C -16.218 -18.646 -8.284 1.00 . A A . 162 ARG CG 1 1
8 9441 1 1 72 ARG CZ C -13.553 -16.280 -9.433 1.00 . A A . 162 ARG CZ 1 1
8 9442 1 1 72 ARG H H -18.462 -20.264 -5.223 1.00 . A A . 162 ARG H 1 1
8 9443 1 1 72 ARG HA H -18.532 -20.213 -8.107 1.00 . A A . 162 ARG HA 1 1
8 9444 1 1 72 ARG HB2 H -17.646 -18.307 -6.708 1.00 . A A . 162 ARG HB2 1 1
8 9445 1 1 72 ARG HB3 H -16.288 -19.324 -6.237 1.00 . A A . 162 ARG HB3 1 1
8 9446 1 1 72 ARG HD2 H -15.799 -16.684 -7.485 1.00 . A A . 162 ARG HD2 1 1
8 9447 1 1 72 ARG HD3 H -14.436 -17.811 -7.403 1.00 . A A . 162 ARG HD3 1 1
8 9448 1 1 72 ARG HE H -15.320 -16.978 -10.067 1.00 . A A . 162 ARG HE 1 1
8 9449 1 1 72 ARG HG2 H -15.634 -19.479 -8.664 1.00 . A A . 162 ARG HG2 1 1
8 9450 1 1 72 ARG HG3 H -16.935 -18.352 -9.043 1.00 . A A . 162 ARG HG3 1 1
8 9451 1 1 72 ARG HH11 H -12.910 -16.589 -7.537 1.00 . A A . 162 ARG HH11 1 1
8 9452 1 1 72 ARG HH12 H -11.812 -15.727 -8.561 1.00 . A A . 162 ARG HH12 1 1
8 9453 1 1 72 ARG HH21 H -13.876 -15.849 -11.385 1.00 . A A . 162 ARG HH21 1 1
8 9454 1 1 72 ARG HH22 H -12.351 -15.314 -10.748 1.00 . A A . 162 ARG HH22 1 1
8 9455 1 1 72 ARG N N -18.715 -20.656 -6.075 1.00 . A A . 162 ARG N 1 1
8 9456 1 1 72 ARG NE N -14.733 -16.902 -9.279 1.00 . A A . 162 ARG NE 1 1
8 9457 1 1 72 ARG NH1 N -12.688 -16.191 -8.430 1.00 . A A . 162 ARG NH1 1 1
8 9458 1 1 72 ARG NH2 N -13.234 -15.774 -10.615 1.00 . A A . 162 ARG NH2 1 1
8 9459 1 1 72 ARG O O -16.679 -21.903 -8.724 1.00 . A A . 162 ARG O 1 1
8 9460 1 1 73 CYS C C -16.573 -24.756 -7.021 1.00 . A A . 163 CYS C 1 1
8 9461 1 1 73 CYS CA C -15.737 -23.532 -6.596 1.00 . A A . 163 CYS CA 1 1
8 9462 1 1 73 CYS CB C -15.040 -23.846 -5.253 1.00 . A A . 163 CYS CB 1 1
8 9463 1 1 73 CYS H H -16.849 -22.024 -5.609 1.00 . A A . 163 CYS H 1 1
8 9464 1 1 73 CYS HA H -14.974 -23.347 -7.343 1.00 . A A . 163 CYS HA 1 1
8 9465 1 1 73 CYS HB2 H -15.764 -23.785 -4.451 1.00 . A A . 163 CYS HB2 1 1
8 9466 1 1 73 CYS HB3 H -14.639 -24.856 -5.281 1.00 . A A . 163 CYS HB3 1 1
8 9467 1 1 73 CYS N N -16.567 -22.319 -6.493 1.00 . A A . 163 CYS N 1 1
8 9468 1 1 73 CYS O O -16.256 -25.421 -8.015 1.00 . A A . 163 CYS O 1 1
8 9469 1 1 73 CYS SG S -13.669 -22.750 -4.804 1.00 . A A . 163 CYS SG 1 1
8 9470 1 1 74 GLN C C -19.327 -26.246 -7.567 1.00 . A A . 164 GLN C 1 1
8 9471 1 1 74 GLN CA C -18.393 -26.279 -6.328 1.00 . A A . 164 GLN CA 1 1
8 9472 1 1 74 GLN CB C -19.175 -26.475 -4.987 1.00 . A A . 164 GLN CB 1 1
8 9473 1 1 74 GLN CD C -19.853 -28.220 -3.203 1.00 . A A . 164 GLN CD 1 1
8 9474 1 1 74 GLN CG C -19.487 -27.941 -4.666 1.00 . A A . 164 GLN CG 1 1
8 9475 1 1 74 GLN H H -17.898 -24.407 -5.563 1.00 . A A . 164 GLN H 1 1
8 9476 1 1 74 GLN HA H -17.684 -27.091 -6.436 1.00 . A A . 164 GLN HA 1 1
8 9477 1 1 74 GLN HB2 H -18.579 -26.072 -4.169 1.00 . A A . 164 GLN HB2 1 1
8 9478 1 1 74 GLN HB3 H -20.104 -25.926 -5.030 1.00 . A A . 164 GLN HB3 1 1
8 9479 1 1 74 GLN HE21 H -20.895 -29.829 -3.727 1.00 . A A . 164 GLN HE21 1 1
8 9480 1 1 74 GLN HE22 H -20.827 -29.488 -2.036 1.00 . A A . 164 GLN HE22 1 1
8 9481 1 1 74 GLN HG2 H -20.313 -28.248 -5.292 1.00 . A A . 164 GLN HG2 1 1
8 9482 1 1 74 GLN HG3 H -18.618 -28.529 -4.917 1.00 . A A . 164 GLN HG3 1 1
8 9483 1 1 74 GLN N N -17.624 -25.046 -6.233 1.00 . A A . 164 GLN N 1 1
8 9484 1 1 74 GLN NE2 N -20.606 -29.282 -2.964 1.00 . A A . 164 GLN NE2 1 1
8 9485 1 1 74 GLN O O -20.107 -25.295 -7.708 1.00 . A A . 164 GLN O 1 1
8 9486 1 1 74 GLN OE1 O -19.423 -27.516 -2.289 1.00 . A A . 164 GLN OE1 1 1
8 9487 1 1 75 PRO C C -21.526 -27.147 -9.624 1.00 . A A . 165 PRO C 1 1
8 9488 1 1 75 PRO CA C -20.003 -27.327 -9.778 1.00 . A A . 165 PRO CA 1 1
8 9489 1 1 75 PRO CB C -19.669 -28.735 -10.334 1.00 . A A . 165 PRO CB 1 1
8 9490 1 1 75 PRO CD C -18.291 -28.430 -8.408 1.00 . A A . 165 PRO CD 1 1
8 9491 1 1 75 PRO CG C -18.301 -29.014 -9.805 1.00 . A A . 165 PRO CG 1 1
8 9492 1 1 75 PRO HA H -19.638 -26.573 -10.471 1.00 . A A . 165 PRO HA 1 1
8 9493 1 1 75 PRO HB2 H -20.390 -29.466 -9.975 1.00 . A A . 165 PRO HB2 1 1
8 9494 1 1 75 PRO HB3 H -19.681 -28.720 -11.419 1.00 . A A . 165 PRO HB3 1 1
8 9495 1 1 75 PRO HD2 H -18.649 -29.154 -7.683 1.00 . A A . 165 PRO HD2 1 1
8 9496 1 1 75 PRO HD3 H -17.294 -28.102 -8.142 1.00 . A A . 165 PRO HD3 1 1
8 9497 1 1 75 PRO HG2 H -18.120 -30.084 -9.776 1.00 . A A . 165 PRO HG2 1 1
8 9498 1 1 75 PRO HG3 H -17.554 -28.527 -10.426 1.00 . A A . 165 PRO HG3 1 1
8 9499 1 1 75 PRO N N -19.223 -27.270 -8.500 1.00 . A A . 165 PRO N 1 1
8 9500 1 1 75 PRO O O -22.192 -26.653 -10.544 1.00 . A A . 165 PRO O 1 1
8 9501 1 1 76 ARG C C -23.803 -25.916 -7.901 1.00 . A A . 166 ARG C 1 1
8 9502 1 1 76 ARG CA C -23.492 -27.404 -8.161 1.00 . A A . 166 ARG CA 1 1
8 9503 1 1 76 ARG CB C -23.901 -28.274 -6.937 1.00 . A A . 166 ARG CB 1 1
8 9504 1 1 76 ARG CD C -23.623 -28.803 -4.438 1.00 . A A . 166 ARG CD 1 1
8 9505 1 1 76 ARG CG C -23.226 -27.887 -5.605 1.00 . A A . 166 ARG CG 1 1
8 9506 1 1 76 ARG CZ C -23.206 -31.157 -3.707 1.00 . A A . 166 ARG CZ 1 1
8 9507 1 1 76 ARG H H -21.485 -28.013 -7.819 1.00 . A A . 166 ARG H 1 1
8 9508 1 1 76 ARG HA H -24.060 -27.734 -9.028 1.00 . A A . 166 ARG HA 1 1
8 9509 1 1 76 ARG HB2 H -24.978 -28.205 -6.804 1.00 . A A . 166 ARG HB2 1 1
8 9510 1 1 76 ARG HB3 H -23.653 -29.309 -7.157 1.00 . A A . 166 ARG HB3 1 1
8 9511 1 1 76 ARG HD2 H -23.182 -28.415 -3.526 1.00 . A A . 166 ARG HD2 1 1
8 9512 1 1 76 ARG HD3 H -24.703 -28.801 -4.336 1.00 . A A . 166 ARG HD3 1 1
8 9513 1 1 76 ARG HE H -22.791 -30.412 -5.519 1.00 . A A . 166 ARG HE 1 1
8 9514 1 1 76 ARG HG2 H -22.150 -27.937 -5.735 1.00 . A A . 166 ARG HG2 1 1
8 9515 1 1 76 ARG HG3 H -23.503 -26.868 -5.359 1.00 . A A . 166 ARG HG3 1 1
8 9516 1 1 76 ARG HH11 H -24.109 -30.019 -2.286 1.00 . A A . 166 ARG HH11 1 1
8 9517 1 1 76 ARG HH12 H -23.759 -31.652 -1.823 1.00 . A A . 166 ARG HH12 1 1
8 9518 1 1 76 ARG HH21 H -22.325 -32.548 -4.887 1.00 . A A . 166 ARG HH21 1 1
8 9519 1 1 76 ARG HH22 H -22.743 -33.080 -3.285 1.00 . A A . 166 ARG HH22 1 1
8 9520 1 1 76 ARG N N -22.065 -27.575 -8.474 1.00 . A A . 166 ARG N 1 1
8 9521 1 1 76 ARG NE N -23.165 -30.193 -4.636 1.00 . A A . 166 ARG NE 1 1
8 9522 1 1 76 ARG NH1 N -23.733 -30.924 -2.511 1.00 . A A . 166 ARG NH1 1 1
8 9523 1 1 76 ARG NH2 N -22.724 -32.356 -3.983 1.00 . A A . 166 ARG NH2 1 1
8 9524 1 1 76 ARG O O -23.013 -25.210 -7.255 1.00 . A A . 166 ARG O 1 1
8 9525 1 1 77 ASN C C -26.221 -24.087 -6.876 1.00 . A A . 167 ASN C 1 1
8 9526 1 1 77 ASN CA C -25.406 -24.076 -8.172 1.00 . A A . 167 ASN CA 1 1
8 9527 1 1 77 ASN CB C -26.249 -23.513 -9.349 1.00 . A A . 167 ASN CB 1 1
8 9528 1 1 77 ASN CG C -26.740 -22.068 -9.126 1.00 . A A . 167 ASN CG 1 1
8 9529 1 1 77 ASN H H -25.446 -26.010 -9.046 1.00 . A A . 167 ASN H 1 1
8 9530 1 1 77 ASN HA H -24.536 -23.433 -8.039 1.00 . A A . 167 ASN HA 1 1
8 9531 1 1 77 ASN HB2 H -25.649 -23.522 -10.248 1.00 . A A . 167 ASN HB2 1 1
8 9532 1 1 77 ASN HB3 H -27.114 -24.152 -9.503 1.00 . A A . 167 ASN HB3 1 1
8 9533 1 1 77 ASN HD21 H -25.052 -21.546 -8.195 1.00 . A A . 167 ASN HD21 1 1
8 9534 1 1 77 ASN HD22 H -26.246 -20.317 -8.321 1.00 . A A . 167 ASN HD22 1 1
8 9535 1 1 77 ASN N N -24.927 -25.433 -8.445 1.00 . A A . 167 ASN N 1 1
8 9536 1 1 77 ASN ND2 N -25.926 -21.224 -8.491 1.00 . A A . 167 ASN ND2 1 1
8 9537 1 1 77 ASN O O -27.305 -24.682 -6.819 1.00 . A A . 167 ASN O 1 1
8 9538 1 1 77 ASN OD1 O -27.838 -21.703 -9.549 1.00 . A A . 167 ASN OD1 1 1
8 9539 1 1 78 LEU C C -27.325 -22.073 -4.668 1.00 . A A . 168 LEU C 1 1
8 9540 1 1 78 LEU CA C -26.352 -23.256 -4.548 1.00 . A A . 168 LEU CA 1 1
8 9541 1 1 78 LEU CB C -25.324 -23.020 -3.397 1.00 . A A . 168 LEU CB 1 1
8 9542 1 1 78 LEU CD1 C -25.196 -25.518 -2.804 1.00 . A A . 168 LEU CD1 1 1
8 9543 1 1 78 LEU CD2 C -23.239 -24.422 -4.033 1.00 . A A . 168 LEU CD2 1 1
8 9544 1 1 78 LEU CG C -24.389 -24.221 -3.021 1.00 . A A . 168 LEU CG 1 1
8 9545 1 1 78 LEU H H -24.769 -23.071 -5.944 1.00 . A A . 168 LEU H 1 1
8 9546 1 1 78 LEU HA H -26.927 -24.156 -4.334 1.00 . A A . 168 LEU HA 1 1
8 9547 1 1 78 LEU HB2 H -24.695 -22.178 -3.674 1.00 . A A . 168 LEU HB2 1 1
8 9548 1 1 78 LEU HB3 H -25.875 -22.738 -2.505 1.00 . A A . 168 LEU HB3 1 1
8 9549 1 1 78 LEU HD11 H -25.948 -25.352 -2.045 1.00 . A A . 168 LEU HD11 1 1
8 9550 1 1 78 LEU HD12 H -24.533 -26.307 -2.474 1.00 . A A . 168 LEU HD12 1 1
8 9551 1 1 78 LEU HD13 H -25.674 -25.816 -3.728 1.00 . A A . 168 LEU HD13 1 1
8 9552 1 1 78 LEU HD21 H -23.645 -24.614 -5.020 1.00 . A A . 168 LEU HD21 1 1
8 9553 1 1 78 LEU HD22 H -22.626 -25.262 -3.730 1.00 . A A . 168 LEU HD22 1 1
8 9554 1 1 78 LEU HD23 H -22.628 -23.532 -4.065 1.00 . A A . 168 LEU HD23 1 1
8 9555 1 1 78 LEU HG H -23.925 -23.992 -2.068 1.00 . A A . 168 LEU HG 1 1
8 9556 1 1 78 LEU N N -25.667 -23.445 -5.836 1.00 . A A . 168 LEU N 1 1
8 9557 1 1 78 LEU O O -27.373 -21.400 -5.710 1.00 . A A . 168 LEU O 1 1
8 9558 1 1 79 ASP C C -28.460 -19.475 -3.068 1.00 . A A . 169 ASP C 1 1
8 9559 1 1 79 ASP CA C -29.107 -20.727 -3.668 1.00 . A A . 169 ASP CA 1 1
8 9560 1 1 79 ASP CB C -30.450 -21.082 -2.955 1.00 . A A . 169 ASP CB 1 1
8 9561 1 1 79 ASP CG C -31.669 -20.470 -3.673 1.00 . A A . 169 ASP CG 1 1
8 9562 1 1 79 ASP H H -28.087 -22.394 -2.830 1.00 . A A . 169 ASP H 1 1
8 9563 1 1 79 ASP HA H -29.325 -20.521 -4.722 1.00 . A A . 169 ASP HA 1 1
8 9564 1 1 79 ASP HB2 H -30.563 -22.158 -2.922 1.00 . A A . 169 ASP HB2 1 1
8 9565 1 1 79 ASP HB3 H -30.440 -20.715 -1.932 1.00 . A A . 169 ASP HB3 1 1
8 9566 1 1 79 ASP N N -28.141 -21.832 -3.630 1.00 . A A . 169 ASP N 1 1
8 9567 1 1 79 ASP O O -28.550 -19.234 -1.856 1.00 . A A . 169 ASP O 1 1
8 9568 1 1 79 ASP OD1 O -31.629 -19.265 -4.031 1.00 . A A . 169 ASP OD1 1 1
8 9569 1 1 79 ASP OD2 O -32.660 -21.191 -3.913 1.00 . A A . 169 ASP OD2 1 1
8 9570 1 1 80 LYS C C -28.268 -16.437 -3.165 1.00 . A A . 170 LYS C 1 1
8 9571 1 1 80 LYS CA C -27.165 -17.424 -3.563 1.00 . A A . 170 LYS CA 1 1
8 9572 1 1 80 LYS CB C -26.337 -16.852 -4.743 1.00 . A A . 170 LYS CB 1 1
8 9573 1 1 80 LYS CD C -24.833 -14.987 -5.683 1.00 . A A . 170 LYS CD 1 1
8 9574 1 1 80 LYS CE C -24.172 -13.619 -5.438 1.00 . A A . 170 LYS CE 1 1
8 9575 1 1 80 LYS CG C -25.659 -15.487 -4.476 1.00 . A A . 170 LYS CG 1 1
8 9576 1 1 80 LYS H H -27.611 -19.059 -4.840 1.00 . A A . 170 LYS H 1 1
8 9577 1 1 80 LYS HA H -26.506 -17.584 -2.712 1.00 . A A . 170 LYS HA 1 1
8 9578 1 1 80 LYS HB2 H -25.560 -17.567 -4.990 1.00 . A A . 170 LYS HB2 1 1
8 9579 1 1 80 LYS HB3 H -26.989 -16.746 -5.607 1.00 . A A . 170 LYS HB3 1 1
8 9580 1 1 80 LYS HD2 H -24.058 -15.714 -5.905 1.00 . A A . 170 LYS HD2 1 1
8 9581 1 1 80 LYS HD3 H -25.491 -14.906 -6.543 1.00 . A A . 170 LYS HD3 1 1
8 9582 1 1 80 LYS HE2 H -23.671 -13.308 -6.344 1.00 . A A . 170 LYS HE2 1 1
8 9583 1 1 80 LYS HE3 H -24.940 -12.898 -5.192 1.00 . A A . 170 LYS HE3 1 1
8 9584 1 1 80 LYS HG2 H -26.425 -14.752 -4.252 1.00 . A A . 170 LYS HG2 1 1
8 9585 1 1 80 LYS HG3 H -25.004 -15.584 -3.616 1.00 . A A . 170 LYS HG3 1 1
8 9586 1 1 80 LYS HZ1 H -23.628 -13.939 -3.445 1.00 . A A . 170 LYS HZ1 1 1
8 9587 1 1 80 LYS HZ2 H -22.752 -12.711 -4.203 1.00 . A A . 170 LYS HZ2 1 1
8 9588 1 1 80 LYS HZ3 H -22.413 -14.329 -4.558 1.00 . A A . 170 LYS HZ3 1 1
8 9589 1 1 80 LYS N N -27.751 -18.721 -3.927 1.00 . A A . 170 LYS N 1 1
8 9590 1 1 80 LYS NZ N -23.173 -13.655 -4.334 1.00 . A A . 170 LYS NZ 1 1
8 9591 1 1 80 LYS O O -28.121 -15.710 -2.184 1.00 . A A . 170 LYS O 1 1
8 9592 1 1 81 GLU C C -31.124 -15.722 -2.315 1.00 . A A . 171 GLU C 1 1
8 9593 1 1 81 GLU CA C -30.522 -15.552 -3.721 1.00 . A A . 171 GLU CA 1 1
8 9594 1 1 81 GLU CB C -31.613 -15.778 -4.804 1.00 . A A . 171 GLU CB 1 1
8 9595 1 1 81 GLU CD C -33.885 -15.035 -5.782 1.00 . A A . 171 GLU CD 1 1
8 9596 1 1 81 GLU CG C -32.849 -14.863 -4.660 1.00 . A A . 171 GLU CG 1 1
8 9597 1 1 81 GLU H H -29.439 -17.132 -4.640 1.00 . A A . 171 GLU H 1 1
8 9598 1 1 81 GLU HA H -30.142 -14.541 -3.817 1.00 . A A . 171 GLU HA 1 1
8 9599 1 1 81 GLU HB2 H -31.171 -15.603 -5.778 1.00 . A A . 171 GLU HB2 1 1
8 9600 1 1 81 GLU HB3 H -31.946 -16.812 -4.755 1.00 . A A . 171 GLU HB3 1 1
8 9601 1 1 81 GLU HG2 H -33.327 -15.072 -3.705 1.00 . A A . 171 GLU HG2 1 1
8 9602 1 1 81 GLU HG3 H -32.513 -13.830 -4.653 1.00 . A A . 171 GLU HG3 1 1
8 9603 1 1 81 GLU N N -29.382 -16.463 -3.924 1.00 . A A . 171 GLU N 1 1
8 9604 1 1 81 GLU O O -31.161 -14.767 -1.539 1.00 . A A . 171 GLU O 1 1
8 9605 1 1 81 GLU OE1 O -33.706 -14.433 -6.865 1.00 . A A . 171 GLU OE1 1 1
8 9606 1 1 81 GLU OE2 O -34.879 -15.768 -5.592 1.00 . A A . 171 GLU OE2 1 1
8 9607 1 1 82 ARG C C -31.149 -17.117 0.473 1.00 . A A . 172 ARG C 1 1
8 9608 1 1 82 ARG CA C -32.158 -17.275 -0.676 1.00 . A A . 172 ARG CA 1 1
8 9609 1 1 82 ARG CB C -32.761 -18.702 -0.676 1.00 . A A . 172 ARG CB 1 1
8 9610 1 1 82 ARG CD C -35.127 -17.893 -1.293 1.00 . A A . 172 ARG CD 1 1
8 9611 1 1 82 ARG CG C -33.994 -18.887 -1.591 1.00 . A A . 172 ARG CG 1 1
8 9612 1 1 82 ARG CZ C -37.586 -17.719 -1.739 1.00 . A A . 172 ARG CZ 1 1
8 9613 1 1 82 ARG H H -31.440 -17.673 -2.640 1.00 . A A . 172 ARG H 1 1
8 9614 1 1 82 ARG HA H -32.963 -16.560 -0.513 1.00 . A A . 172 ARG HA 1 1
8 9615 1 1 82 ARG HB2 H -31.997 -19.398 -1.006 1.00 . A A . 172 ARG HB2 1 1
8 9616 1 1 82 ARG HB3 H -33.047 -18.973 0.331 1.00 . A A . 172 ARG HB3 1 1
8 9617 1 1 82 ARG HD2 H -35.327 -17.905 -0.227 1.00 . A A . 172 ARG HD2 1 1
8 9618 1 1 82 ARG HD3 H -34.803 -16.898 -1.581 1.00 . A A . 172 ARG HD3 1 1
8 9619 1 1 82 ARG HE H -36.293 -18.869 -2.761 1.00 . A A . 172 ARG HE 1 1
8 9620 1 1 82 ARG HG2 H -33.686 -18.763 -2.623 1.00 . A A . 172 ARG HG2 1 1
8 9621 1 1 82 ARG HG3 H -34.372 -19.897 -1.459 1.00 . A A . 172 ARG HG3 1 1
8 9622 1 1 82 ARG HH11 H -36.949 -16.466 -0.267 1.00 . A A . 172 ARG HH11 1 1
8 9623 1 1 82 ARG HH12 H -38.654 -16.441 -0.573 1.00 . A A . 172 ARG HH12 1 1
8 9624 1 1 82 ARG HH21 H -38.532 -18.812 -3.160 1.00 . A A . 172 ARG HH21 1 1
8 9625 1 1 82 ARG HH22 H -39.553 -17.769 -2.222 1.00 . A A . 172 ARG HH22 1 1
8 9626 1 1 82 ARG N N -31.549 -16.954 -1.987 1.00 . A A . 172 ARG N 1 1
8 9627 1 1 82 ARG NE N -36.370 -18.220 -2.024 1.00 . A A . 172 ARG NE 1 1
8 9628 1 1 82 ARG NH1 N -37.742 -16.801 -0.785 1.00 . A A . 172 ARG NH1 1 1
8 9629 1 1 82 ARG NH2 N -38.641 -18.132 -2.427 1.00 . A A . 172 ARG NH2 1 1
8 9630 1 1 82 ARG O O -31.543 -16.888 1.616 1.00 . A A . 172 ARG O 1 1
8 9631 1 1 83 ALA C C -28.719 -15.492 1.506 1.00 . A A . 173 ALA C 1 1
8 9632 1 1 83 ALA CA C -28.766 -16.983 1.120 1.00 . A A . 173 ALA CA 1 1
8 9633 1 1 83 ALA CB C -27.422 -17.431 0.538 1.00 . A A . 173 ALA CB 1 1
8 9634 1 1 83 ALA H H -29.615 -17.523 -0.755 1.00 . A A . 173 ALA H 1 1
8 9635 1 1 83 ALA HA H -28.963 -17.575 2.013 1.00 . A A . 173 ALA HA 1 1
8 9636 1 1 83 ALA HB1 H -27.466 -18.485 0.294 1.00 . A A . 173 ALA HB1 1 1
8 9637 1 1 83 ALA HB2 H -26.634 -17.268 1.260 1.00 . A A . 173 ALA HB2 1 1
8 9638 1 1 83 ALA HB3 H -27.204 -16.867 -0.362 1.00 . A A . 173 ALA HB3 1 1
8 9639 1 1 83 ALA N N -29.849 -17.241 0.157 1.00 . A A . 173 ALA N 1 1
8 9640 1 1 83 ALA O O -28.606 -15.152 2.697 1.00 . A A . 173 ALA O 1 1
8 9641 1 1 84 VAL C C -30.076 -12.772 1.483 1.00 . A A . 174 VAL C 1 1
8 9642 1 1 84 VAL CA C -28.840 -13.149 0.661 1.00 . A A . 174 VAL CA 1 1
8 9643 1 1 84 VAL CB C -28.854 -12.365 -0.715 1.00 . A A . 174 VAL CB 1 1
8 9644 1 1 84 VAL CG1 C -28.993 -10.837 -0.497 1.00 . A A . 174 VAL CG1 1 1
8 9645 1 1 84 VAL CG2 C -27.595 -12.670 -1.563 1.00 . A A . 174 VAL CG2 1 1
8 9646 1 1 84 VAL H H -28.871 -14.972 -0.433 1.00 . A A . 174 VAL H 1 1
8 9647 1 1 84 VAL HA H -27.945 -12.860 1.210 1.00 . A A . 174 VAL HA 1 1
8 9648 1 1 84 VAL HB H -29.726 -12.701 -1.280 1.00 . A A . 174 VAL HB 1 1
8 9649 1 1 84 VAL HG11 H -28.148 -10.472 0.077 1.00 . A A . 174 VAL HG11 1 1
8 9650 1 1 84 VAL HG12 H -29.904 -10.626 0.043 1.00 . A A . 174 VAL HG12 1 1
8 9651 1 1 84 VAL HG13 H -29.023 -10.329 -1.452 1.00 . A A . 174 VAL HG13 1 1
8 9652 1 1 84 VAL HG21 H -27.669 -12.175 -2.524 1.00 . A A . 174 VAL HG21 1 1
8 9653 1 1 84 VAL HG22 H -27.506 -13.736 -1.718 1.00 . A A . 174 VAL HG22 1 1
8 9654 1 1 84 VAL HG23 H -26.711 -12.314 -1.046 1.00 . A A . 174 VAL HG23 1 1
8 9655 1 1 84 VAL N N -28.803 -14.615 0.480 1.00 . A A . 174 VAL N 1 1
8 9656 1 1 84 VAL O O -29.955 -12.150 2.533 1.00 . A A . 174 VAL O 1 1
8 9657 1 1 85 LEU C C -32.632 -13.377 3.079 1.00 . A A . 175 LEU C 1 1
8 9658 1 1 85 LEU CA C -32.553 -12.943 1.601 1.00 . A A . 175 LEU CA 1 1
8 9659 1 1 85 LEU CB C -33.672 -13.630 0.773 1.00 . A A . 175 LEU CB 1 1
8 9660 1 1 85 LEU CD1 C -34.847 -14.011 -1.481 1.00 . A A . 175 LEU CD1 1 1
8 9661 1 1 85 LEU CD2 C -34.149 -11.652 -0.792 1.00 . A A . 175 LEU CD2 1 1
8 9662 1 1 85 LEU CG C -33.811 -13.159 -0.712 1.00 . A A . 175 LEU CG 1 1
8 9663 1 1 85 LEU H H -31.210 -13.817 0.227 1.00 . A A . 175 LEU H 1 1
8 9664 1 1 85 LEU HA H -32.694 -11.867 1.545 1.00 . A A . 175 LEU HA 1 1
8 9665 1 1 85 LEU HB2 H -33.483 -14.699 0.776 1.00 . A A . 175 LEU HB2 1 1
8 9666 1 1 85 LEU HB3 H -34.622 -13.455 1.272 1.00 . A A . 175 LEU HB3 1 1
8 9667 1 1 85 LEU HD11 H -34.540 -15.049 -1.471 1.00 . A A . 175 LEU HD11 1 1
8 9668 1 1 85 LEU HD12 H -34.910 -13.672 -2.507 1.00 . A A . 175 LEU HD12 1 1
8 9669 1 1 85 LEU HD13 H -35.820 -13.921 -1.014 1.00 . A A . 175 LEU HD13 1 1
8 9670 1 1 85 LEU HD21 H -33.371 -11.077 -0.308 1.00 . A A . 175 LEU HD21 1 1
8 9671 1 1 85 LEU HD22 H -35.095 -11.457 -0.300 1.00 . A A . 175 LEU HD22 1 1
8 9672 1 1 85 LEU HD23 H -34.219 -11.351 -1.828 1.00 . A A . 175 LEU HD23 1 1
8 9673 1 1 85 LEU HG H -32.857 -13.300 -1.207 1.00 . A A . 175 LEU HG 1 1
8 9674 1 1 85 LEU N N -31.239 -13.239 1.011 1.00 . A A . 175 LEU N 1 1
8 9675 1 1 85 LEU O O -33.141 -12.633 3.897 1.00 . A A . 175 LEU O 1 1
8 9676 1 1 86 LEU C C -31.353 -14.303 5.780 1.00 . A A . 176 LEU C 1 1
8 9677 1 1 86 LEU CA C -32.147 -15.149 4.759 1.00 . A A . 176 LEU CA 1 1
8 9678 1 1 86 LEU CB C -31.613 -16.609 4.741 1.00 . A A . 176 LEU CB 1 1
8 9679 1 1 86 LEU CD1 C -33.163 -17.516 6.577 1.00 . A A . 176 LEU CD1 1 1
8 9680 1 1 86 LEU CD2 C -31.059 -18.806 5.941 1.00 . A A . 176 LEU CD2 1 1
8 9681 1 1 86 LEU CG C -31.703 -17.406 6.084 1.00 . A A . 176 LEU CG 1 1
8 9682 1 1 86 LEU H H -31.633 -15.067 2.691 1.00 . A A . 176 LEU H 1 1
8 9683 1 1 86 LEU HA H -33.191 -15.165 5.056 1.00 . A A . 176 LEU HA 1 1
8 9684 1 1 86 LEU HB2 H -32.165 -17.158 3.984 1.00 . A A . 176 LEU HB2 1 1
8 9685 1 1 86 LEU HB3 H -30.573 -16.578 4.435 1.00 . A A . 176 LEU HB3 1 1
8 9686 1 1 86 LEU HD11 H -33.192 -18.070 7.505 1.00 . A A . 176 LEU HD11 1 1
8 9687 1 1 86 LEU HD12 H -33.765 -18.025 5.837 1.00 . A A . 176 LEU HD12 1 1
8 9688 1 1 86 LEU HD13 H -33.567 -16.525 6.745 1.00 . A A . 176 LEU HD13 1 1
8 9689 1 1 86 LEU HD21 H -31.128 -19.338 6.882 1.00 . A A . 176 LEU HD21 1 1
8 9690 1 1 86 LEU HD22 H -30.016 -18.703 5.673 1.00 . A A . 176 LEU HD22 1 1
8 9691 1 1 86 LEU HD23 H -31.571 -19.372 5.171 1.00 . A A . 176 LEU HD23 1 1
8 9692 1 1 86 LEU HG H -31.148 -16.868 6.846 1.00 . A A . 176 LEU HG 1 1
8 9693 1 1 86 LEU N N -32.085 -14.563 3.397 1.00 . A A . 176 LEU N 1 1
8 9694 1 1 86 LEU O O -31.901 -13.857 6.796 1.00 . A A . 176 LEU O 1 1
8 9695 1 1 87 GLN C C -29.508 -11.866 6.496 1.00 . A A . 177 GLN C 1 1
8 9696 1 1 87 GLN CA C -29.136 -13.358 6.382 1.00 . A A . 177 GLN CA 1 1
8 9697 1 1 87 GLN CB C -27.682 -13.526 5.878 1.00 . A A . 177 GLN CB 1 1
8 9698 1 1 87 GLN CD C -27.116 -15.709 7.135 1.00 . A A . 177 GLN CD 1 1
8 9699 1 1 87 GLN CG C -27.227 -14.997 5.783 1.00 . A A . 177 GLN CG 1 1
8 9700 1 1 87 GLN H H -29.727 -14.390 4.609 1.00 . A A . 177 GLN H 1 1
8 9701 1 1 87 GLN HA H -29.219 -13.812 7.367 1.00 . A A . 177 GLN HA 1 1
8 9702 1 1 87 GLN HB2 H -27.596 -13.079 4.890 1.00 . A A . 177 GLN HB2 1 1
8 9703 1 1 87 GLN HB3 H -27.010 -13.001 6.553 1.00 . A A . 177 GLN HB3 1 1
8 9704 1 1 87 GLN HE21 H -27.665 -17.446 6.324 1.00 . A A . 177 GLN HE21 1 1
8 9705 1 1 87 GLN HE22 H -27.356 -17.476 8.026 1.00 . A A . 177 GLN HE22 1 1
8 9706 1 1 87 GLN HG2 H -27.933 -15.536 5.164 1.00 . A A . 177 GLN HG2 1 1
8 9707 1 1 87 GLN HG3 H -26.253 -15.026 5.307 1.00 . A A . 177 GLN HG3 1 1
8 9708 1 1 87 GLN N N -30.066 -14.075 5.476 1.00 . A A . 177 GLN N 1 1
8 9709 1 1 87 GLN NE2 N -27.400 -17.009 7.160 1.00 . A A . 177 GLN NE2 1 1
8 9710 1 1 87 GLN O O -29.372 -11.251 7.574 1.00 . A A . 177 GLN O 1 1
8 9711 1 1 87 GLN OE1 O -26.775 -15.101 8.148 1.00 . A A . 177 GLN OE1 1 1
8 9712 1 1 88 ARG C C -31.702 -9.750 6.180 1.00 . A A . 178 ARG C 1 1
8 9713 1 1 88 ARG CA C -30.455 -9.922 5.303 1.00 . A A . 178 ARG CA 1 1
8 9714 1 1 88 ARG CB C -30.758 -9.495 3.841 1.00 . A A . 178 ARG CB 1 1
8 9715 1 1 88 ARG CD C -31.624 -7.656 2.252 1.00 . A A . 178 ARG CD 1 1
8 9716 1 1 88 ARG CG C -31.311 -8.060 3.700 1.00 . A A . 178 ARG CG 1 1
8 9717 1 1 88 ARG CZ C -32.508 -5.637 1.061 1.00 . A A . 178 ARG CZ 1 1
8 9718 1 1 88 ARG H H -30.051 -11.862 4.568 1.00 . A A . 178 ARG H 1 1
8 9719 1 1 88 ARG HA H -29.657 -9.291 5.695 1.00 . A A . 178 ARG HA 1 1
8 9720 1 1 88 ARG HB2 H -29.843 -9.565 3.265 1.00 . A A . 178 ARG HB2 1 1
8 9721 1 1 88 ARG HB3 H -31.483 -10.184 3.418 1.00 . A A . 178 ARG HB3 1 1
8 9722 1 1 88 ARG HD2 H -30.706 -7.669 1.672 1.00 . A A . 178 ARG HD2 1 1
8 9723 1 1 88 ARG HD3 H -32.326 -8.365 1.828 1.00 . A A . 178 ARG HD3 1 1
8 9724 1 1 88 ARG HE H -32.419 -5.869 3.050 1.00 . A A . 178 ARG HE 1 1
8 9725 1 1 88 ARG HG2 H -32.224 -7.986 4.277 1.00 . A A . 178 ARG HG2 1 1
8 9726 1 1 88 ARG HG3 H -30.583 -7.368 4.109 1.00 . A A . 178 ARG HG3 1 1
8 9727 1 1 88 ARG HH11 H -31.759 -7.031 -0.207 1.00 . A A . 178 ARG HH11 1 1
8 9728 1 1 88 ARG HH12 H -32.435 -5.629 -0.963 1.00 . A A . 178 ARG HH12 1 1
8 9729 1 1 88 ARG HH21 H -33.306 -4.053 2.033 1.00 . A A . 178 ARG HH21 1 1
8 9730 1 1 88 ARG HH22 H -33.311 -3.945 0.299 1.00 . A A . 178 ARG HH22 1 1
8 9731 1 1 88 ARG N N -29.993 -11.309 5.371 1.00 . A A . 178 ARG N 1 1
8 9732 1 1 88 ARG NE N -32.212 -6.302 2.189 1.00 . A A . 178 ARG NE 1 1
8 9733 1 1 88 ARG NH1 N -32.210 -6.141 -0.131 1.00 . A A . 178 ARG NH1 1 1
8 9734 1 1 88 ARG NH2 N -33.087 -4.452 1.137 1.00 . A A . 178 ARG NH2 1 1
8 9735 1 1 88 ARG O O -31.652 -9.021 7.153 1.00 . A A . 178 ARG O 1 1
8 9736 1 1 89 ARG C C -33.961 -10.584 8.070 1.00 . A A . 179 ARG C 1 1
8 9737 1 1 89 ARG CA C -34.097 -10.330 6.563 1.00 . A A . 179 ARG CA 1 1
8 9738 1 1 89 ARG CB C -35.190 -11.260 5.972 1.00 . A A . 179 ARG CB 1 1
8 9739 1 1 89 ARG CD C -36.123 -13.639 5.725 1.00 . A A . 179 ARG CD 1 1
8 9740 1 1 89 ARG CG C -35.042 -12.752 6.345 1.00 . A A . 179 ARG CG 1 1
8 9741 1 1 89 ARG CZ C -38.565 -14.069 6.005 1.00 . A A . 179 ARG CZ 1 1
8 9742 1 1 89 ARG H H -32.714 -11.144 5.154 1.00 . A A . 179 ARG H 1 1
8 9743 1 1 89 ARG HA H -34.410 -9.303 6.420 1.00 . A A . 179 ARG HA 1 1
8 9744 1 1 89 ARG HB2 H -36.159 -10.921 6.319 1.00 . A A . 179 ARG HB2 1 1
8 9745 1 1 89 ARG HB3 H -35.161 -11.179 4.892 1.00 . A A . 179 ARG HB3 1 1
8 9746 1 1 89 ARG HD2 H -36.118 -13.507 4.649 1.00 . A A . 179 ARG HD2 1 1
8 9747 1 1 89 ARG HD3 H -35.895 -14.675 5.955 1.00 . A A . 179 ARG HD3 1 1
8 9748 1 1 89 ARG HE H -37.564 -12.509 6.770 1.00 . A A . 179 ARG HE 1 1
8 9749 1 1 89 ARG HG2 H -34.071 -13.097 6.003 1.00 . A A . 179 ARG HG2 1 1
8 9750 1 1 89 ARG HG3 H -35.086 -12.847 7.425 1.00 . A A . 179 ARG HG3 1 1
8 9751 1 1 89 ARG HH11 H -37.623 -15.465 4.871 1.00 . A A . 179 ARG HH11 1 1
8 9752 1 1 89 ARG HH12 H -39.324 -15.710 5.088 1.00 . A A . 179 ARG HH12 1 1
8 9753 1 1 89 ARG HH21 H -39.778 -12.868 7.081 1.00 . A A . 179 ARG HH21 1 1
8 9754 1 1 89 ARG HH22 H -40.546 -14.240 6.349 1.00 . A A . 179 ARG HH22 1 1
8 9755 1 1 89 ARG N N -32.791 -10.484 5.866 1.00 . A A . 179 ARG N 1 1
8 9756 1 1 89 ARG NE N -37.470 -13.325 6.231 1.00 . A A . 179 ARG NE 1 1
8 9757 1 1 89 ARG NH1 N -38.499 -15.172 5.265 1.00 . A A . 179 ARG NH1 1 1
8 9758 1 1 89 ARG NH2 N -39.719 -13.698 6.520 1.00 . A A . 179 ARG NH2 1 1
8 9759 1 1 89 ARG O O -34.713 -10.049 8.854 1.00 . A A . 179 ARG O 1 1
8 9760 1 1 90 LYS C C -32.191 -10.328 10.521 1.00 . A A . 180 LYS C 1 1
8 9761 1 1 90 LYS CA C -32.646 -11.648 9.858 1.00 . A A . 180 LYS CA 1 1
8 9762 1 1 90 LYS CB C -31.529 -12.724 9.949 1.00 . A A . 180 LYS CB 1 1
8 9763 1 1 90 LYS CD C -29.791 -13.982 11.380 1.00 . A A . 180 LYS CD 1 1
8 9764 1 1 90 LYS CE C -28.587 -13.424 10.587 1.00 . A A . 180 LYS CE 1 1
8 9765 1 1 90 LYS CG C -31.017 -13.029 11.375 1.00 . A A . 180 LYS CG 1 1
8 9766 1 1 90 LYS H H -32.479 -11.886 7.756 1.00 . A A . 180 LYS H 1 1
8 9767 1 1 90 LYS HA H -33.546 -12.008 10.361 1.00 . A A . 180 LYS HA 1 1
8 9768 1 1 90 LYS HB2 H -31.903 -13.648 9.519 1.00 . A A . 180 LYS HB2 1 1
8 9769 1 1 90 LYS HB3 H -30.687 -12.388 9.349 1.00 . A A . 180 LYS HB3 1 1
8 9770 1 1 90 LYS HD2 H -29.481 -14.149 12.407 1.00 . A A . 180 LYS HD2 1 1
8 9771 1 1 90 LYS HD3 H -30.086 -14.934 10.946 1.00 . A A . 180 LYS HD3 1 1
8 9772 1 1 90 LYS HE2 H -28.853 -13.345 9.540 1.00 . A A . 180 LYS HE2 1 1
8 9773 1 1 90 LYS HE3 H -28.339 -12.441 10.965 1.00 . A A . 180 LYS HE3 1 1
8 9774 1 1 90 LYS HG2 H -30.735 -12.096 11.852 1.00 . A A . 180 LYS HG2 1 1
8 9775 1 1 90 LYS HG3 H -31.819 -13.486 11.946 1.00 . A A . 180 LYS HG3 1 1
8 9776 1 1 90 LYS HZ1 H -26.630 -13.948 10.085 1.00 . A A . 180 LYS HZ1 1 1
8 9777 1 1 90 LYS HZ2 H -27.624 -15.271 10.438 1.00 . A A . 180 LYS HZ2 1 1
8 9778 1 1 90 LYS HZ3 H -27.041 -14.288 11.690 1.00 . A A . 180 LYS HZ3 1 1
8 9779 1 1 90 LYS N N -32.987 -11.413 8.449 1.00 . A A . 180 LYS N 1 1
8 9780 1 1 90 LYS NZ N -27.387 -14.293 10.706 1.00 . A A . 180 LYS NZ 1 1
8 9781 1 1 90 LYS O O -32.743 -9.926 11.550 1.00 . A A . 180 LYS O 1 1
8 9782 1 1 91 ARG C C -31.622 -7.166 10.224 1.00 . A A . 181 ARG C 1 1
8 9783 1 1 91 ARG CA C -30.657 -8.369 10.434 1.00 . A A . 181 ARG CA 1 1
8 9784 1 1 91 ARG CB C -29.239 -8.068 9.855 1.00 . A A . 181 ARG CB 1 1
8 9785 1 1 91 ARG CD C -27.771 -7.337 7.872 1.00 . A A . 181 ARG CD 1 1
8 9786 1 1 91 ARG CG C -29.194 -7.638 8.373 1.00 . A A . 181 ARG CG 1 1
8 9787 1 1 91 ARG CZ C -26.638 -6.656 5.739 1.00 . A A . 181 ARG CZ 1 1
8 9788 1 1 91 ARG H H -30.839 -9.995 9.050 1.00 . A A . 181 ARG H 1 1
8 9789 1 1 91 ARG HA H -30.551 -8.508 11.507 1.00 . A A . 181 ARG HA 1 1
8 9790 1 1 91 ARG HB2 H -28.783 -7.277 10.447 1.00 . A A . 181 ARG HB2 1 1
8 9791 1 1 91 ARG HB3 H -28.631 -8.962 9.966 1.00 . A A . 181 ARG HB3 1 1
8 9792 1 1 91 ARG HD2 H -27.339 -6.562 8.497 1.00 . A A . 181 ARG HD2 1 1
8 9793 1 1 91 ARG HD3 H -27.172 -8.238 7.956 1.00 . A A . 181 ARG HD3 1 1
8 9794 1 1 91 ARG HE H -28.626 -6.724 6.037 1.00 . A A . 181 ARG HE 1 1
8 9795 1 1 91 ARG HG2 H -29.608 -8.438 7.771 1.00 . A A . 181 ARG HG2 1 1
8 9796 1 1 91 ARG HG3 H -29.806 -6.751 8.247 1.00 . A A . 181 ARG HG3 1 1
8 9797 1 1 91 ARG HH11 H -25.341 -7.044 7.258 1.00 . A A . 181 ARG HH11 1 1
8 9798 1 1 91 ARG HH12 H -24.603 -6.622 5.745 1.00 . A A . 181 ARG HH12 1 1
8 9799 1 1 91 ARG HH21 H -27.646 -6.137 4.056 1.00 . A A . 181 ARG HH21 1 1
8 9800 1 1 91 ARG HH22 H -25.914 -6.098 3.928 1.00 . A A . 181 ARG HH22 1 1
8 9801 1 1 91 ARG N N -31.206 -9.638 9.893 1.00 . A A . 181 ARG N 1 1
8 9802 1 1 91 ARG NE N -27.753 -6.873 6.465 1.00 . A A . 181 ARG NE 1 1
8 9803 1 1 91 ARG NH1 N -25.430 -6.781 6.290 1.00 . A A . 181 ARG NH1 1 1
8 9804 1 1 91 ARG NH2 N -26.742 -6.264 4.475 1.00 . A A . 181 ARG NH2 1 1
8 9805 1 1 91 ARG O O -31.481 -6.143 10.903 1.00 . A A . 181 ARG O 1 1
8 9806 1 1 92 GLU C C -34.749 -6.354 10.117 1.00 . A A . 182 GLU C 1 1
8 9807 1 1 92 GLU CA C -33.615 -6.224 9.076 1.00 . A A . 182 GLU CA 1 1
8 9808 1 1 92 GLU CB C -34.239 -6.299 7.643 1.00 . A A . 182 GLU CB 1 1
8 9809 1 1 92 GLU CD C -32.278 -5.311 6.206 1.00 . A A . 182 GLU CD 1 1
8 9810 1 1 92 GLU CG C -33.255 -6.475 6.464 1.00 . A A . 182 GLU CG 1 1
8 9811 1 1 92 GLU H H -32.641 -8.096 8.750 1.00 . A A . 182 GLU H 1 1
8 9812 1 1 92 GLU HA H -33.128 -5.259 9.198 1.00 . A A . 182 GLU HA 1 1
8 9813 1 1 92 GLU HB2 H -34.925 -7.139 7.614 1.00 . A A . 182 GLU HB2 1 1
8 9814 1 1 92 GLU HB3 H -34.810 -5.393 7.468 1.00 . A A . 182 GLU HB3 1 1
8 9815 1 1 92 GLU HG2 H -32.669 -7.361 6.649 1.00 . A A . 182 GLU HG2 1 1
8 9816 1 1 92 GLU HG3 H -33.841 -6.648 5.564 1.00 . A A . 182 GLU HG3 1 1
8 9817 1 1 92 GLU N N -32.601 -7.286 9.297 1.00 . A A . 182 GLU N 1 1
8 9818 1 1 92 GLU O O -35.021 -5.431 10.894 1.00 . A A . 182 GLU O 1 1
8 9819 1 1 92 GLU OE1 O -31.312 -5.135 6.982 1.00 . A A . 182 GLU OE1 1 1
8 9820 1 1 92 GLU OE2 O -32.442 -4.597 5.190 1.00 . A A . 182 GLU OE2 1 1
8 9821 1 1 93 ASN C C -36.421 -7.878 12.391 1.00 . A A . 183 ASN C 1 1
8 9822 1 1 93 ASN CA C -36.618 -7.840 10.864 1.00 . A A . 183 ASN CA 1 1
8 9823 1 1 93 ASN CB C -37.222 -9.183 10.364 1.00 . A A . 183 ASN CB 1 1
8 9824 1 1 93 ASN CG C -37.706 -9.169 8.896 1.00 . A A . 183 ASN CG 1 1
8 9825 1 1 93 ASN H H -34.964 -8.265 9.615 1.00 . A A . 183 ASN H 1 1
8 9826 1 1 93 ASN HA H -37.321 -7.047 10.636 1.00 . A A . 183 ASN HA 1 1
8 9827 1 1 93 ASN HB2 H -36.465 -9.952 10.454 1.00 . A A . 183 ASN HB2 1 1
8 9828 1 1 93 ASN HB3 H -38.056 -9.461 10.989 1.00 . A A . 183 ASN HB3 1 1
8 9829 1 1 93 ASN HD21 H -38.357 -7.286 9.034 1.00 . A A . 183 ASN HD21 1 1
8 9830 1 1 93 ASN HD22 H -38.572 -8.047 7.499 1.00 . A A . 183 ASN HD22 1 1
8 9831 1 1 93 ASN N N -35.368 -7.544 10.127 1.00 . A A . 183 ASN N 1 1
8 9832 1 1 93 ASN ND2 N -38.267 -8.055 8.431 1.00 . A A . 183 ASN ND2 1 1
8 9833 1 1 93 ASN O O -37.395 -7.729 13.147 1.00 . A A . 183 ASN O 1 1
8 9834 1 1 93 ASN OD1 O -37.604 -10.176 8.192 1.00 . A A . 183 ASN OD1 1 1
8 9835 1 1 94 MET C C -35.028 -6.607 14.834 1.00 . A A . 184 MET C 1 1
8 9836 1 1 94 MET CA C -34.814 -8.034 14.283 1.00 . A A . 184 MET CA 1 1
8 9837 1 1 94 MET CB C -33.351 -8.507 14.517 1.00 . A A . 184 MET CB 1 1
8 9838 1 1 94 MET CE C -30.462 -8.143 15.947 1.00 . A A . 184 MET CE 1 1
8 9839 1 1 94 MET CG C -32.265 -7.636 13.868 1.00 . A A . 184 MET CG 1 1
8 9840 1 1 94 MET H H -34.473 -8.334 12.195 1.00 . A A . 184 MET H 1 1
8 9841 1 1 94 MET HA H -35.485 -8.706 14.811 1.00 . A A . 184 MET HA 1 1
8 9842 1 1 94 MET HB2 H -33.161 -8.539 15.583 1.00 . A A . 184 MET HB2 1 1
8 9843 1 1 94 MET HB3 H -33.251 -9.511 14.125 1.00 . A A . 184 MET HB3 1 1
8 9844 1 1 94 MET HE1 H -31.247 -8.727 16.407 1.00 . A A . 184 MET HE1 1 1
8 9845 1 1 94 MET HE2 H -30.558 -7.110 16.249 1.00 . A A . 184 MET HE2 1 1
8 9846 1 1 94 MET HE3 H -29.500 -8.521 16.264 1.00 . A A . 184 MET HE3 1 1
8 9847 1 1 94 MET HG2 H -32.433 -7.607 12.799 1.00 . A A . 184 MET HG2 1 1
8 9848 1 1 94 MET HG3 H -32.331 -6.629 14.263 1.00 . A A . 184 MET HG3 1 1
8 9849 1 1 94 MET N N -35.170 -8.101 12.843 1.00 . A A . 184 MET N 1 1
8 9850 1 1 94 MET O O -35.390 -6.426 16.002 1.00 . A A . 184 MET O 1 1
8 9851 1 1 94 MET SD S -30.595 -8.264 14.162 1.00 . A A . 184 MET SD 1 1
8 9852 1 1 95 SER C C -36.304 -3.715 13.494 1.00 . A A . 185 SER C 1 1
8 9853 1 1 95 SER CA C -35.064 -4.191 14.275 1.00 . A A . 185 SER CA 1 1
8 9854 1 1 95 SER CB C -33.815 -3.339 13.936 1.00 . A A . 185 SER CB 1 1
8 9855 1 1 95 SER H H -34.504 -5.827 13.066 1.00 . A A . 185 SER H 1 1
8 9856 1 1 95 SER HA H -35.269 -4.103 15.343 1.00 . A A . 185 SER HA 1 1
8 9857 1 1 95 SER HB2 H -33.628 -3.363 12.872 1.00 . A A . 185 SER HB2 1 1
8 9858 1 1 95 SER HB3 H -33.979 -2.315 14.246 1.00 . A A . 185 SER HB3 1 1
8 9859 1 1 95 SER HG H -32.706 -3.604 15.534 1.00 . A A . 185 SER HG 1 1
8 9860 1 1 95 SER N N -34.819 -5.603 13.963 1.00 . A A . 185 SER N 1 1
8 9861 1 1 95 SER O O -36.194 -3.080 12.436 1.00 . A A . 185 SER O 1 1
8 9862 1 1 95 SER OG O -32.661 -3.834 14.600 1.00 . A A . 185 SER OG 1 1
8 9863 1 1 96 ASP C C -39.183 -2.327 13.968 1.00 . A A . 186 ASP C 1 1
8 9864 1 1 96 ASP CA C -38.780 -3.708 13.412 1.00 . A A . 186 ASP CA 1 1
8 9865 1 1 96 ASP CB C -39.864 -4.779 13.724 1.00 . A A . 186 ASP CB 1 1
8 9866 1 1 96 ASP CG C -41.264 -4.425 13.166 1.00 . A A . 186 ASP CG 1 1
8 9867 1 1 96 ASP H H -37.485 -4.684 14.783 1.00 . A A . 186 ASP H 1 1
8 9868 1 1 96 ASP HA H -38.659 -3.638 12.332 1.00 . A A . 186 ASP HA 1 1
8 9869 1 1 96 ASP HB2 H -39.552 -5.726 13.294 1.00 . A A . 186 ASP HB2 1 1
8 9870 1 1 96 ASP HB3 H -39.938 -4.906 14.802 1.00 . A A . 186 ASP HB3 1 1
8 9871 1 1 96 ASP N N -37.484 -4.105 13.993 1.00 . A A . 186 ASP N 1 1
8 9872 1 1 96 ASP O O -39.441 -2.188 15.172 1.00 . A A . 186 ASP O 1 1
8 9873 1 1 96 ASP OD1 O -41.530 -4.715 11.982 1.00 . A A . 186 ASP OD1 1 1
8 9874 1 1 96 ASP OD2 O -42.100 -3.862 13.915 1.00 . A A . 186 ASP OD2 1 1
8 9875 1 1 97 GLY C C -39.754 0.935 12.246 1.00 . A A . 187 GLY C 1 1
8 9876 1 1 97 GLY CA C -39.552 0.048 13.463 1.00 . A A . 187 GLY CA 1 1
8 9877 1 1 97 GLY H H -39.007 -1.511 12.144 1.00 . A A . 187 GLY H 1 1
8 9878 1 1 97 GLY HA2 H -40.459 0.043 14.059 1.00 . A A . 187 GLY HA2 1 1
8 9879 1 1 97 GLY HA3 H -38.748 0.453 14.067 1.00 . A A . 187 GLY HA3 1 1
8 9880 1 1 97 GLY N N -39.217 -1.318 13.081 1.00 . A A . 187 GLY N 1 1
8 9881 1 1 97 GLY O O -40.892 1.295 11.913 1.00 . A A . 187 GLY O 1 1
8 9882 1 1 98 ASP C C -38.993 1.186 9.123 1.00 . A A . 188 ASP C 1 1
8 9883 1 1 98 ASP CA C -38.660 2.082 10.340 1.00 . A A . 188 ASP CA 1 1
8 9884 1 1 98 ASP CB C -37.301 2.820 10.156 1.00 . A A . 188 ASP CB 1 1
8 9885 1 1 98 ASP CG C -37.215 3.633 8.844 1.00 . A A . 188 ASP CG 1 1
8 9886 1 1 98 ASP H H -37.780 0.927 11.888 1.00 . A A . 188 ASP H 1 1
8 9887 1 1 98 ASP HA H -39.443 2.837 10.456 1.00 . A A . 188 ASP HA 1 1
8 9888 1 1 98 ASP HB2 H -37.153 3.503 10.990 1.00 . A A . 188 ASP HB2 1 1
8 9889 1 1 98 ASP HB3 H -36.501 2.089 10.170 1.00 . A A . 188 ASP HB3 1 1
8 9890 1 1 98 ASP N N -38.643 1.261 11.564 1.00 . A A . 188 ASP N 1 1
8 9891 1 1 98 ASP O O -40.145 1.220 8.644 1.00 . A A . 188 ASP O 1 1
8 9892 1 1 98 ASP OXT O -38.111 0.418 8.679 1.00 . A A . 188 ASP OXT 1 1
8 9893 1 1 98 ASP OD1 O -37.898 4.671 8.732 1.00 . A A . 188 ASP OD1 1 1
8 9894 1 1 98 ASP OD2 O -36.458 3.242 7.923 1.00 . A A . 188 ASP OD2 1 1
8 9895 2 2 1 ZN ZN ZN -23.976 -15.993 4.499 1.00 . B A . 201 ZN ZN 1 1
8 9896 3 2 1 ZN ZN ZN -13.946 -21.413 -2.897 1.00 . C A . 202 ZN ZN 1 1
9 9897 1 1 19 SER C C 7.994 -3.085 5.112 1.00 . A A . 109 SER C 1 1
9 9898 1 1 19 SER CA C 8.386 -2.188 6.304 1.00 . A A . 109 SER CA 1 1
9 9899 1 1 19 SER CB C 7.440 -0.965 6.424 1.00 . A A . 109 SER CB 1 1
9 9900 1 1 19 SER H H 10.427 -2.563 6.128 1.00 . A A . 109 SER H 1 1
9 9901 1 1 19 SER HA H 8.326 -2.766 7.220 1.00 . A A . 109 SER HA 1 1
9 9902 1 1 19 SER HB2 H 7.746 -0.349 7.261 1.00 . A A . 109 SER HB2 1 1
9 9903 1 1 19 SER HB3 H 7.483 -0.374 5.517 1.00 . A A . 109 SER HB3 1 1
9 9904 1 1 19 SER HG H 6.056 -1.984 7.379 1.00 . A A . 109 SER HG 1 1
9 9905 1 1 19 SER N N 9.791 -1.741 6.157 1.00 . A A . 109 SER N 1 1
9 9906 1 1 19 SER O O 7.845 -2.599 3.978 1.00 . A A . 109 SER O 1 1
9 9907 1 1 19 SER OG O 6.093 -1.364 6.639 1.00 . A A . 109 SER OG 1 1
9 9908 1 1 20 GLU C C 6.848 -6.599 5.128 1.00 . A A . 110 GLU C 1 1
9 9909 1 1 20 GLU CA C 7.499 -5.414 4.373 1.00 . A A . 110 GLU CA 1 1
9 9910 1 1 20 GLU CB C 8.779 -5.859 3.577 1.00 . A A . 110 GLU CB 1 1
9 9911 1 1 20 GLU CD C 7.700 -7.741 2.148 1.00 . A A . 110 GLU CD 1 1
9 9912 1 1 20 GLU CG C 8.545 -6.456 2.165 1.00 . A A . 110 GLU CG 1 1
9 9913 1 1 20 GLU H H 8.000 -4.702 6.303 1.00 . A A . 110 GLU H 1 1
9 9914 1 1 20 GLU HA H 6.769 -4.975 3.688 1.00 . A A . 110 GLU HA 1 1
9 9915 1 1 20 GLU HB2 H 9.414 -4.988 3.453 1.00 . A A . 110 GLU HB2 1 1
9 9916 1 1 20 GLU HB3 H 9.326 -6.589 4.169 1.00 . A A . 110 GLU HB3 1 1
9 9917 1 1 20 GLU HG2 H 8.060 -5.699 1.554 1.00 . A A . 110 GLU HG2 1 1
9 9918 1 1 20 GLU HG3 H 9.513 -6.679 1.721 1.00 . A A . 110 GLU HG3 1 1
9 9919 1 1 20 GLU N N 7.856 -4.399 5.382 1.00 . A A . 110 GLU N 1 1
9 9920 1 1 20 GLU O O 7.519 -7.299 5.903 1.00 . A A . 110 GLU O 1 1
9 9921 1 1 20 GLU OE1 O 8.147 -8.757 2.716 1.00 . A A . 110 GLU OE1 1 1
9 9922 1 1 20 GLU OE2 O 6.590 -7.740 1.576 1.00 . A A . 110 GLU OE2 1 1
9 9923 1 1 21 ASP C C 4.467 -9.077 4.882 1.00 . A A . 111 ASP C 1 1
9 9924 1 1 21 ASP CA C 4.725 -7.779 5.670 1.00 . A A . 111 ASP CA 1 1
9 9925 1 1 21 ASP CB C 3.382 -7.129 6.105 1.00 . A A . 111 ASP CB 1 1
9 9926 1 1 21 ASP CG C 3.595 -5.904 7.018 1.00 . A A . 111 ASP CG 1 1
9 9927 1 1 21 ASP H H 5.098 -6.277 4.210 1.00 . A A . 111 ASP H 1 1
9 9928 1 1 21 ASP HA H 5.281 -8.042 6.566 1.00 . A A . 111 ASP HA 1 1
9 9929 1 1 21 ASP HB2 H 2.830 -6.822 5.223 1.00 . A A . 111 ASP HB2 1 1
9 9930 1 1 21 ASP HB3 H 2.787 -7.860 6.646 1.00 . A A . 111 ASP HB3 1 1
9 9931 1 1 21 ASP N N 5.539 -6.802 4.908 1.00 . A A . 111 ASP N 1 1
9 9932 1 1 21 ASP O O 4.069 -10.091 5.478 1.00 . A A . 111 ASP O 1 1
9 9933 1 1 21 ASP OD1 O 3.870 -6.090 8.225 1.00 . A A . 111 ASP OD1 1 1
9 9934 1 1 21 ASP OD2 O 3.517 -4.753 6.533 1.00 . A A . 111 ASP OD2 1 1
9 9935 1 1 22 GLY C C 3.044 -10.569 2.455 1.00 . A A . 112 GLY C 1 1
9 9936 1 1 22 GLY CA C 4.512 -10.212 2.699 1.00 . A A . 112 GLY CA 1 1
9 9937 1 1 22 GLY H H 4.989 -8.193 3.159 1.00 . A A . 112 GLY H 1 1
9 9938 1 1 22 GLY HA2 H 4.975 -9.999 1.742 1.00 . A A . 112 GLY HA2 1 1
9 9939 1 1 22 GLY HA3 H 5.022 -11.056 3.144 1.00 . A A . 112 GLY HA3 1 1
9 9940 1 1 22 GLY N N 4.689 -9.037 3.561 1.00 . A A . 112 GLY N 1 1
9 9941 1 1 22 GLY O O 2.272 -9.726 1.982 1.00 . A A . 112 GLY O 1 1
9 9942 1 1 23 SER C C 0.736 -12.899 3.905 1.00 . A A . 113 SER C 1 1
9 9943 1 1 23 SER CA C 1.272 -12.309 2.585 1.00 . A A . 113 SER CA 1 1
9 9944 1 1 23 SER CB C 1.231 -13.372 1.459 1.00 . A A . 113 SER CB 1 1
9 9945 1 1 23 SER H H 3.315 -12.438 3.146 1.00 . A A . 113 SER H 1 1
9 9946 1 1 23 SER HA H 0.640 -11.467 2.293 1.00 . A A . 113 SER HA 1 1
9 9947 1 1 23 SER HB2 H 1.614 -12.940 0.544 1.00 . A A . 113 SER HB2 1 1
9 9948 1 1 23 SER HB3 H 1.849 -14.217 1.738 1.00 . A A . 113 SER HB3 1 1
9 9949 1 1 23 SER HG H -0.359 -14.425 1.923 1.00 . A A . 113 SER HG 1 1
9 9950 1 1 23 SER N N 2.652 -11.819 2.773 1.00 . A A . 113 SER N 1 1
9 9951 1 1 23 SER O O 1.288 -13.871 4.424 1.00 . A A . 113 SER O 1 1
9 9952 1 1 23 SER OG O -0.091 -13.833 1.215 1.00 . A A . 113 SER OG 1 1
9 9953 1 1 24 TYR C C -2.507 -12.383 5.613 1.00 . A A . 114 TYR C 1 1
9 9954 1 1 24 TYR CA C -1.008 -12.740 5.679 1.00 . A A . 114 TYR CA 1 1
9 9955 1 1 24 TYR CB C -0.311 -12.081 6.912 1.00 . A A . 114 TYR CB 1 1
9 9956 1 1 24 TYR CD1 C -0.728 -13.793 8.771 1.00 . A A . 114 TYR CD1 1 1
9 9957 1 1 24 TYR CD2 C -1.593 -11.582 9.078 1.00 . A A . 114 TYR CD2 1 1
9 9958 1 1 24 TYR CE1 C -1.254 -14.166 9.994 1.00 . A A . 114 TYR CE1 1 1
9 9959 1 1 24 TYR CE2 C -2.115 -11.957 10.300 1.00 . A A . 114 TYR CE2 1 1
9 9960 1 1 24 TYR CG C -0.884 -12.492 8.283 1.00 . A A . 114 TYR CG 1 1
9 9961 1 1 24 TYR CZ C -1.944 -13.246 10.750 1.00 . A A . 114 TYR CZ 1 1
9 9962 1 1 24 TYR H H -0.716 -11.517 3.967 1.00 . A A . 114 TYR H 1 1
9 9963 1 1 24 TYR HA H -0.918 -13.824 5.748 1.00 . A A . 114 TYR HA 1 1
9 9964 1 1 24 TYR HB2 H 0.741 -12.348 6.901 1.00 . A A . 114 TYR HB2 1 1
9 9965 1 1 24 TYR HB3 H -0.388 -11.002 6.819 1.00 . A A . 114 TYR HB3 1 1
9 9966 1 1 24 TYR HD1 H -0.185 -14.518 8.178 1.00 . A A . 114 TYR HD1 1 1
9 9967 1 1 24 TYR HD2 H -1.730 -10.566 8.724 1.00 . A A . 114 TYR HD2 1 1
9 9968 1 1 24 TYR HE1 H -1.121 -15.179 10.351 1.00 . A A . 114 TYR HE1 1 1
9 9969 1 1 24 TYR HE2 H -2.662 -11.239 10.899 1.00 . A A . 114 TYR HE2 1 1
9 9970 1 1 24 TYR HH H -1.828 -14.193 12.420 1.00 . A A . 114 TYR HH 1 1
9 9971 1 1 24 TYR N N -0.345 -12.299 4.434 1.00 . A A . 114 TYR N 1 1
9 9972 1 1 24 TYR O O -2.909 -11.542 4.809 1.00 . A A . 114 TYR O 1 1
9 9973 1 1 24 TYR OH O -2.459 -13.617 11.970 1.00 . A A . 114 TYR OH 1 1
9 9974 1 1 25 GLY C C -5.554 -13.702 5.610 1.00 . A A . 115 GLY C 1 1
9 9975 1 1 25 GLY CA C -4.770 -12.767 6.518 1.00 . A A . 115 GLY CA 1 1
9 9976 1 1 25 GLY H H -2.940 -13.707 7.064 1.00 . A A . 115 GLY H 1 1
9 9977 1 1 25 GLY HA2 H -5.103 -12.909 7.536 1.00 . A A . 115 GLY HA2 1 1
9 9978 1 1 25 GLY HA3 H -4.970 -11.737 6.230 1.00 . A A . 115 GLY HA3 1 1
9 9979 1 1 25 GLY N N -3.325 -13.031 6.463 1.00 . A A . 115 GLY N 1 1
9 9980 1 1 25 GLY O O -6.434 -13.268 4.855 1.00 . A A . 115 GLY O 1 1
9 9981 1 1 26 THR C C -7.330 -16.220 5.303 1.00 . A A . 116 THR C 1 1
9 9982 1 1 26 THR CA C -5.843 -16.075 4.914 1.00 . A A . 116 THR CA 1 1
9 9983 1 1 26 THR CB C -5.090 -17.421 5.157 1.00 . A A . 116 THR CB 1 1
9 9984 1 1 26 THR CG2 C -3.626 -17.367 4.668 1.00 . A A . 116 THR CG2 1 1
9 9985 1 1 26 THR H H -4.474 -15.244 6.294 1.00 . A A . 116 THR H 1 1
9 9986 1 1 26 THR HA H -5.772 -15.827 3.860 1.00 . A A . 116 THR HA 1 1
9 9987 1 1 26 THR HB H -5.604 -18.210 4.621 1.00 . A A . 116 THR HB 1 1
9 9988 1 1 26 THR HG1 H -5.973 -18.064 6.812 1.00 . A A . 116 THR HG1 1 1
9 9989 1 1 26 THR HG21 H -3.151 -18.327 4.836 1.00 . A A . 116 THR HG21 1 1
9 9990 1 1 26 THR HG22 H -3.083 -16.603 5.210 1.00 . A A . 116 THR HG22 1 1
9 9991 1 1 26 THR HG23 H -3.601 -17.137 3.609 1.00 . A A . 116 THR HG23 1 1
9 9992 1 1 26 THR N N -5.203 -14.998 5.687 1.00 . A A . 116 THR N 1 1
9 9993 1 1 26 THR O O -8.207 -16.392 4.447 1.00 . A A . 116 THR O 1 1
9 9994 1 1 26 THR OG1 O -5.100 -17.733 6.562 1.00 . A A . 116 THR OG1 1 1
9 9995 1 1 27 ASP C C -9.636 -14.845 6.966 1.00 . A A . 117 ASP C 1 1
9 9996 1 1 27 ASP CA C -8.935 -16.190 7.194 1.00 . A A . 117 ASP CA 1 1
9 9997 1 1 27 ASP CB C -8.868 -16.521 8.713 1.00 . A A . 117 ASP CB 1 1
9 9998 1 1 27 ASP CG C -8.328 -17.930 9.020 1.00 . A A . 117 ASP CG 1 1
9 9999 1 1 27 ASP H H -6.830 -16.030 7.229 1.00 . A A . 117 ASP H 1 1
9 10000 1 1 27 ASP HA H -9.497 -16.979 6.688 1.00 . A A . 117 ASP HA 1 1
9 10001 1 1 27 ASP HB2 H -8.219 -15.803 9.206 1.00 . A A . 117 ASP HB2 1 1
9 10002 1 1 27 ASP HB3 H -9.869 -16.426 9.137 1.00 . A A . 117 ASP HB3 1 1
9 10003 1 1 27 ASP N N -7.585 -16.137 6.619 1.00 . A A . 117 ASP N 1 1
9 10004 1 1 27 ASP O O -9.400 -13.877 7.697 1.00 . A A . 117 ASP O 1 1
9 10005 1 1 27 ASP OD1 O -7.169 -18.232 8.655 1.00 . A A . 117 ASP OD1 1 1
9 10006 1 1 27 ASP OD2 O -9.053 -18.740 9.642 1.00 . A A . 117 ASP OD2 1 1
9 10007 1 1 28 VAL C C -12.717 -14.068 5.323 1.00 . A A . 118 VAL C 1 1
9 10008 1 1 28 VAL CA C -11.276 -13.604 5.573 1.00 . A A . 118 VAL CA 1 1
9 10009 1 1 28 VAL CB C -10.720 -12.796 4.325 1.00 . A A . 118 VAL CB 1 1
9 10010 1 1 28 VAL CG1 C -10.410 -13.723 3.121 1.00 . A A . 118 VAL CG1 1 1
9 10011 1 1 28 VAL CG2 C -11.681 -11.636 3.915 1.00 . A A . 118 VAL CG2 1 1
9 10012 1 1 28 VAL H H -10.470 -15.553 5.289 1.00 . A A . 118 VAL H 1 1
9 10013 1 1 28 VAL HA H -11.271 -12.931 6.436 1.00 . A A . 118 VAL HA 1 1
9 10014 1 1 28 VAL HB H -9.778 -12.344 4.628 1.00 . A A . 118 VAL HB 1 1
9 10015 1 1 28 VAL HG11 H -9.993 -13.146 2.303 1.00 . A A . 118 VAL HG11 1 1
9 10016 1 1 28 VAL HG12 H -11.317 -14.207 2.785 1.00 . A A . 118 VAL HG12 1 1
9 10017 1 1 28 VAL HG13 H -9.694 -14.483 3.420 1.00 . A A . 118 VAL HG13 1 1
9 10018 1 1 28 VAL HG21 H -12.633 -12.039 3.593 1.00 . A A . 118 VAL HG21 1 1
9 10019 1 1 28 VAL HG22 H -11.247 -11.062 3.104 1.00 . A A . 118 VAL HG22 1 1
9 10020 1 1 28 VAL HG23 H -11.844 -10.975 4.762 1.00 . A A . 118 VAL HG23 1 1
9 10021 1 1 28 VAL N N -10.440 -14.778 5.898 1.00 . A A . 118 VAL N 1 1
9 10022 1 1 28 VAL O O -12.948 -14.966 4.516 1.00 . A A . 118 VAL O 1 1
9 10023 1 1 29 THR C C -15.677 -13.063 4.646 1.00 . A A . 119 THR C 1 1
9 10024 1 1 29 THR CA C -15.095 -13.793 5.877 1.00 . A A . 119 THR CA 1 1
9 10025 1 1 29 THR CB C -15.900 -13.438 7.173 1.00 . A A . 119 THR CB 1 1
9 10026 1 1 29 THR CG2 C -17.383 -13.841 7.057 1.00 . A A . 119 THR CG2 1 1
9 10027 1 1 29 THR H H -13.428 -12.768 6.668 1.00 . A A . 119 THR H 1 1
9 10028 1 1 29 THR HA H -15.175 -14.869 5.724 1.00 . A A . 119 THR HA 1 1
9 10029 1 1 29 THR HB H -15.843 -12.369 7.336 1.00 . A A . 119 THR HB 1 1
9 10030 1 1 29 THR HG1 H -14.484 -13.651 8.537 1.00 . A A . 119 THR HG1 1 1
9 10031 1 1 29 THR HG21 H -17.456 -14.911 6.896 1.00 . A A . 119 THR HG21 1 1
9 10032 1 1 29 THR HG22 H -17.840 -13.323 6.222 1.00 . A A . 119 THR HG22 1 1
9 10033 1 1 29 THR HG23 H -17.905 -13.582 7.969 1.00 . A A . 119 THR HG23 1 1
9 10034 1 1 29 THR N N -13.680 -13.462 6.029 1.00 . A A . 119 THR N 1 1
9 10035 1 1 29 THR O O -16.093 -11.902 4.732 1.00 . A A . 119 THR O 1 1
9 10036 1 1 29 THR OG1 O -15.303 -14.099 8.303 1.00 . A A . 119 THR OG1 1 1
9 10037 1 1 30 ARG C C -17.392 -14.227 1.887 1.00 . A A . 120 ARG C 1 1
9 10038 1 1 30 ARG CA C -16.260 -13.263 2.243 1.00 . A A . 120 ARG CA 1 1
9 10039 1 1 30 ARG CB C -15.223 -13.123 1.094 1.00 . A A . 120 ARG CB 1 1
9 10040 1 1 30 ARG CD C -16.340 -11.049 0.048 1.00 . A A . 120 ARG CD 1 1
9 10041 1 1 30 ARG CG C -15.779 -12.470 -0.200 1.00 . A A . 120 ARG CG 1 1
9 10042 1 1 30 ARG CZ C -15.568 -8.897 1.093 1.00 . A A . 120 ARG CZ 1 1
9 10043 1 1 30 ARG H H -15.171 -14.600 3.474 1.00 . A A . 120 ARG H 1 1
9 10044 1 1 30 ARG HA H -16.701 -12.280 2.433 1.00 . A A . 120 ARG HA 1 1
9 10045 1 1 30 ARG HB2 H -14.398 -12.516 1.448 1.00 . A A . 120 ARG HB2 1 1
9 10046 1 1 30 ARG HB3 H -14.842 -14.108 0.844 1.00 . A A . 120 ARG HB3 1 1
9 10047 1 1 30 ARG HD2 H -16.699 -10.644 -0.890 1.00 . A A . 120 ARG HD2 1 1
9 10048 1 1 30 ARG HD3 H -17.171 -11.119 0.743 1.00 . A A . 120 ARG HD3 1 1
9 10049 1 1 30 ARG HE H -14.396 -10.456 0.622 1.00 . A A . 120 ARG HE 1 1
9 10050 1 1 30 ARG HG2 H -14.982 -12.410 -0.933 1.00 . A A . 120 ARG HG2 1 1
9 10051 1 1 30 ARG HG3 H -16.575 -13.100 -0.598 1.00 . A A . 120 ARG HG3 1 1
9 10052 1 1 30 ARG HH11 H -17.571 -8.932 0.769 1.00 . A A . 120 ARG HH11 1 1
9 10053 1 1 30 ARG HH12 H -16.966 -7.481 1.492 1.00 . A A . 120 ARG HH12 1 1
9 10054 1 1 30 ARG HH21 H -13.635 -8.531 1.559 1.00 . A A . 120 ARG HH21 1 1
9 10055 1 1 30 ARG HH22 H -14.744 -7.249 1.931 1.00 . A A . 120 ARG HH22 1 1
9 10056 1 1 30 ARG N N -15.633 -13.741 3.486 1.00 . A A . 120 ARG N 1 1
9 10057 1 1 30 ARG NE N -15.323 -10.129 0.605 1.00 . A A . 120 ARG NE 1 1
9 10058 1 1 30 ARG NH1 N -16.802 -8.399 1.116 1.00 . A A . 120 ARG NH1 1 1
9 10059 1 1 30 ARG NH2 N -14.569 -8.168 1.564 1.00 . A A . 120 ARG NH2 1 1
9 10060 1 1 30 ARG O O -17.248 -15.145 1.063 1.00 . A A . 120 ARG O 1 1
9 10061 1 1 31 CYS C C -20.612 -14.260 1.370 1.00 . A A . 121 CYS C 1 1
9 10062 1 1 31 CYS CA C -19.705 -14.845 2.469 1.00 . A A . 121 CYS CA 1 1
9 10063 1 1 31 CYS CB C -20.437 -14.938 3.817 1.00 . A A . 121 CYS CB 1 1
9 10064 1 1 31 CYS H H -18.477 -13.337 3.293 1.00 . A A . 121 CYS H 1 1
9 10065 1 1 31 CYS HA H -19.411 -15.848 2.173 1.00 . A A . 121 CYS HA 1 1
9 10066 1 1 31 CYS HB2 H -19.731 -15.173 4.598 1.00 . A A . 121 CYS HB2 1 1
9 10067 1 1 31 CYS HB3 H -20.910 -13.992 4.047 1.00 . A A . 121 CYS HB3 1 1
9 10068 1 1 31 CYS N N -18.490 -14.050 2.619 1.00 . A A . 121 CYS N 1 1
9 10069 1 1 31 CYS O O -20.659 -13.038 1.189 1.00 . A A . 121 CYS O 1 1
9 10070 1 1 31 CYS SG S -21.722 -16.216 3.859 1.00 . A A . 121 CYS SG 1 1
9 10071 1 1 32 ILE C C -23.439 -13.913 -0.103 1.00 . A A . 122 ILE C 1 1
9 10072 1 1 32 ILE CA C -22.205 -14.768 -0.494 1.00 . A A . 122 ILE CA 1 1
9 10073 1 1 32 ILE CB C -22.673 -16.026 -1.342 1.00 . A A . 122 ILE CB 1 1
9 10074 1 1 32 ILE CD1 C -23.255 -17.689 0.612 1.00 . A A . 122 ILE CD1 1 1
9 10075 1 1 32 ILE CG1 C -23.736 -16.921 -0.603 1.00 . A A . 122 ILE CG1 1 1
9 10076 1 1 32 ILE CG2 C -21.463 -16.867 -1.820 1.00 . A A . 122 ILE CG2 1 1
9 10077 1 1 32 ILE H H -21.276 -16.090 0.902 1.00 . A A . 122 ILE H 1 1
9 10078 1 1 32 ILE HA H -21.591 -14.156 -1.148 1.00 . A A . 122 ILE HA 1 1
9 10079 1 1 32 ILE HB H -23.144 -15.633 -2.244 1.00 . A A . 122 ILE HB 1 1
9 10080 1 1 32 ILE HD11 H -22.880 -16.995 1.353 1.00 . A A . 122 ILE HD11 1 1
9 10081 1 1 32 ILE HD12 H -22.469 -18.371 0.325 1.00 . A A . 122 ILE HD12 1 1
9 10082 1 1 32 ILE HD13 H -24.080 -18.245 1.031 1.00 . A A . 122 ILE HD13 1 1
9 10083 1 1 32 ILE HG12 H -24.551 -16.293 -0.269 1.00 . A A . 122 ILE HG12 1 1
9 10084 1 1 32 ILE HG13 H -24.135 -17.645 -1.306 1.00 . A A . 122 ILE HG13 1 1
9 10085 1 1 32 ILE HG21 H -21.808 -17.699 -2.423 1.00 . A A . 122 ILE HG21 1 1
9 10086 1 1 32 ILE HG22 H -20.918 -17.247 -0.967 1.00 . A A . 122 ILE HG22 1 1
9 10087 1 1 32 ILE HG23 H -20.802 -16.249 -2.416 1.00 . A A . 122 ILE HG23 1 1
9 10088 1 1 32 ILE N N -21.345 -15.145 0.663 1.00 . A A . 122 ILE N 1 1
9 10089 1 1 32 ILE O O -24.055 -13.295 -0.971 1.00 . A A . 122 ILE O 1 1
9 10090 1 1 33 CYS C C -24.415 -11.531 1.815 1.00 . A A . 123 CYS C 1 1
9 10091 1 1 33 CYS CA C -24.886 -12.997 1.708 1.00 . A A . 123 CYS CA 1 1
9 10092 1 1 33 CYS CB C -25.426 -13.484 3.079 1.00 . A A . 123 CYS CB 1 1
9 10093 1 1 33 CYS H H -23.315 -14.437 1.838 1.00 . A A . 123 CYS H 1 1
9 10094 1 1 33 CYS HA H -25.700 -13.036 0.986 1.00 . A A . 123 CYS HA 1 1
9 10095 1 1 33 CYS HB2 H -26.252 -12.850 3.389 1.00 . A A . 123 CYS HB2 1 1
9 10096 1 1 33 CYS HB3 H -25.790 -14.497 2.970 1.00 . A A . 123 CYS HB3 1 1
9 10097 1 1 33 CYS N N -23.793 -13.875 1.206 1.00 . A A . 123 CYS N 1 1
9 10098 1 1 33 CYS O O -25.237 -10.624 1.993 1.00 . A A . 123 CYS O 1 1
9 10099 1 1 33 CYS SG S -24.203 -13.487 4.434 1.00 . A A . 123 CYS SG 1 1
9 10100 1 1 34 GLY C C -22.517 -9.426 3.249 1.00 . A A . 124 GLY C 1 1
9 10101 1 1 34 GLY CA C -22.479 -9.983 1.826 1.00 . A A . 124 GLY CA 1 1
9 10102 1 1 34 GLY H H -22.491 -12.092 1.572 1.00 . A A . 124 GLY H 1 1
9 10103 1 1 34 GLY HA2 H -21.445 -10.049 1.510 1.00 . A A . 124 GLY HA2 1 1
9 10104 1 1 34 GLY HA3 H -22.998 -9.302 1.160 1.00 . A A . 124 GLY HA3 1 1
9 10105 1 1 34 GLY N N -23.082 -11.319 1.717 1.00 . A A . 124 GLY N 1 1
9 10106 1 1 34 GLY O O -22.295 -8.234 3.468 1.00 . A A . 124 GLY O 1 1
9 10107 1 1 35 PHE C C -21.908 -10.745 6.461 1.00 . A A . 125 PHE C 1 1
9 10108 1 1 35 PHE CA C -22.941 -9.969 5.635 1.00 . A A . 125 PHE CA 1 1
9 10109 1 1 35 PHE CB C -24.397 -10.307 6.084 1.00 . A A . 125 PHE CB 1 1
9 10110 1 1 35 PHE CD1 C -24.423 -8.559 7.950 1.00 . A A . 125 PHE CD1 1 1
9 10111 1 1 35 PHE CD2 C -25.531 -10.646 8.344 1.00 . A A . 125 PHE CD2 1 1
9 10112 1 1 35 PHE CE1 C -24.785 -8.130 9.218 1.00 . A A . 125 PHE CE1 1 1
9 10113 1 1 35 PHE CE2 C -25.893 -10.208 9.609 1.00 . A A . 125 PHE CE2 1 1
9 10114 1 1 35 PHE CG C -24.789 -9.830 7.488 1.00 . A A . 125 PHE CG 1 1
9 10115 1 1 35 PHE CZ C -25.519 -8.954 10.045 1.00 . A A . 125 PHE CZ 1 1
9 10116 1 1 35 PHE H H -22.853 -11.251 3.966 1.00 . A A . 125 PHE H 1 1
9 10117 1 1 35 PHE HA H -22.771 -8.903 5.762 1.00 . A A . 125 PHE HA 1 1
9 10118 1 1 35 PHE HB2 H -25.086 -9.849 5.390 1.00 . A A . 125 PHE HB2 1 1
9 10119 1 1 35 PHE HB3 H -24.540 -11.385 6.040 1.00 . A A . 125 PHE HB3 1 1
9 10120 1 1 35 PHE HD1 H -23.847 -7.904 7.309 1.00 . A A . 125 PHE HD1 1 1
9 10121 1 1 35 PHE HD2 H -25.829 -11.633 8.016 1.00 . A A . 125 PHE HD2 1 1
9 10122 1 1 35 PHE HE1 H -24.489 -7.144 9.560 1.00 . A A . 125 PHE HE1 1 1
9 10123 1 1 35 PHE HE2 H -26.467 -10.854 10.259 1.00 . A A . 125 PHE HE2 1 1
9 10124 1 1 35 PHE HZ H -25.804 -8.615 11.036 1.00 . A A . 125 PHE HZ 1 1
9 10125 1 1 35 PHE N N -22.778 -10.315 4.216 1.00 . A A . 125 PHE N 1 1
9 10126 1 1 35 PHE O O -21.618 -11.917 6.167 1.00 . A A . 125 PHE O 1 1
9 10127 1 1 36 THR C C -21.100 -11.553 9.443 1.00 . A A . 126 THR C 1 1
9 10128 1 1 36 THR CA C -20.377 -10.645 8.415 1.00 . A A . 126 THR CA 1 1
9 10129 1 1 36 THR CB C -19.575 -9.508 9.137 1.00 . A A . 126 THR CB 1 1
9 10130 1 1 36 THR CG2 C -18.636 -8.759 8.174 1.00 . A A . 126 THR CG2 1 1
9 10131 1 1 36 THR H H -21.572 -9.122 7.580 1.00 . A A . 126 THR H 1 1
9 10132 1 1 36 THR HA H -19.672 -11.256 7.855 1.00 . A A . 126 THR HA 1 1
9 10133 1 1 36 THR HB H -18.973 -9.950 9.929 1.00 . A A . 126 THR HB 1 1
9 10134 1 1 36 THR HG1 H -20.552 -8.732 10.667 1.00 . A A . 126 THR HG1 1 1
9 10135 1 1 36 THR HG21 H -17.928 -9.453 7.737 1.00 . A A . 126 THR HG21 1 1
9 10136 1 1 36 THR HG22 H -18.098 -7.997 8.720 1.00 . A A . 126 THR HG22 1 1
9 10137 1 1 36 THR HG23 H -19.215 -8.294 7.387 1.00 . A A . 126 THR HG23 1 1
9 10138 1 1 36 THR N N -21.334 -10.064 7.465 1.00 . A A . 126 THR N 1 1
9 10139 1 1 36 THR O O -22.315 -11.792 9.320 1.00 . A A . 126 THR O 1 1
9 10140 1 1 36 THR OG1 O -20.488 -8.567 9.723 1.00 . A A . 126 THR OG1 1 1
9 10141 1 1 37 HIS C C -22.183 -12.559 12.063 1.00 . A A . 127 HIS C 1 1
9 10142 1 1 37 HIS CA C -20.804 -12.985 11.487 1.00 . A A . 127 HIS CA 1 1
9 10143 1 1 37 HIS CB C -19.739 -13.066 12.624 1.00 . A A . 127 HIS CB 1 1
9 10144 1 1 37 HIS CD2 C -20.863 -14.886 14.121 1.00 . A A . 127 HIS CD2 1 1
9 10145 1 1 37 HIS CE1 C -20.690 -13.924 16.049 1.00 . A A . 127 HIS CE1 1 1
9 10146 1 1 37 HIS CG C -20.221 -13.709 13.910 1.00 . A A . 127 HIS CG 1 1
9 10147 1 1 37 HIS H H -19.366 -11.878 10.400 1.00 . A A . 127 HIS H 1 1
9 10148 1 1 37 HIS HA H -20.899 -13.973 11.045 1.00 . A A . 127 HIS HA 1 1
9 10149 1 1 37 HIS HB2 H -18.887 -13.638 12.274 1.00 . A A . 127 HIS HB2 1 1
9 10150 1 1 37 HIS HB3 H -19.404 -12.062 12.859 1.00 . A A . 127 HIS HB3 1 1
9 10151 1 1 37 HIS HD1 H -19.683 -12.256 15.352 1.00 . A A . 127 HIS HD1 1 1
9 10152 1 1 37 HIS HD2 H -21.146 -15.607 13.363 1.00 . A A . 127 HIS HD2 1 1
9 10153 1 1 37 HIS HE1 H -20.761 -13.716 17.107 1.00 . A A . 127 HIS HE1 1 1
9 10154 1 1 37 HIS N N -20.319 -12.089 10.412 1.00 . A A . 127 HIS N 1 1
9 10155 1 1 37 HIS ND1 N -20.118 -13.114 15.153 1.00 . A A . 127 HIS ND1 1 1
9 10156 1 1 37 HIS NE2 N -21.155 -15.012 15.475 1.00 . A A . 127 HIS NE2 1 1
9 10157 1 1 37 HIS O O -22.321 -11.483 12.658 1.00 . A A . 127 HIS O 1 1
9 10158 1 1 38 ASP C C -24.802 -14.378 13.433 1.00 . A A . 128 ASP C 1 1
9 10159 1 1 38 ASP CA C -24.544 -13.275 12.389 1.00 . A A . 128 ASP CA 1 1
9 10160 1 1 38 ASP CB C -25.596 -13.384 11.242 1.00 . A A . 128 ASP CB 1 1
9 10161 1 1 38 ASP CG C -25.687 -14.796 10.612 1.00 . A A . 128 ASP CG 1 1
9 10162 1 1 38 ASP H H -23.017 -14.182 11.237 1.00 . A A . 128 ASP H 1 1
9 10163 1 1 38 ASP HA H -24.635 -12.300 12.860 1.00 . A A . 128 ASP HA 1 1
9 10164 1 1 38 ASP HB2 H -26.571 -13.108 11.629 1.00 . A A . 128 ASP HB2 1 1
9 10165 1 1 38 ASP HB3 H -25.335 -12.680 10.458 1.00 . A A . 128 ASP HB3 1 1
9 10166 1 1 38 ASP N N -23.187 -13.417 11.834 1.00 . A A . 128 ASP N 1 1
9 10167 1 1 38 ASP O O -25.465 -14.152 14.441 1.00 . A A . 128 ASP O 1 1
9 10168 1 1 38 ASP OD1 O -24.650 -15.311 10.140 1.00 . A A . 128 ASP OD1 1 1
9 10169 1 1 38 ASP OD2 O -26.790 -15.395 10.586 1.00 . A A . 128 ASP OD2 1 1
9 10170 1 1 39 ASP C C -23.462 -17.344 14.763 1.00 . A A . 129 ASP C 1 1
9 10171 1 1 39 ASP CA C -24.590 -16.838 13.842 1.00 . A A . 129 ASP CA 1 1
9 10172 1 1 39 ASP CB C -24.920 -17.886 12.744 1.00 . A A . 129 ASP CB 1 1
9 10173 1 1 39 ASP CG C -25.269 -19.279 13.296 1.00 . A A . 129 ASP CG 1 1
9 10174 1 1 39 ASP H H -23.535 -15.601 12.478 1.00 . A A . 129 ASP H 1 1
9 10175 1 1 39 ASP HA H -25.483 -16.669 14.438 1.00 . A A . 129 ASP HA 1 1
9 10176 1 1 39 ASP HB2 H -25.760 -17.526 12.165 1.00 . A A . 129 ASP HB2 1 1
9 10177 1 1 39 ASP HB3 H -24.066 -17.971 12.076 1.00 . A A . 129 ASP HB3 1 1
9 10178 1 1 39 ASP N N -24.226 -15.572 13.169 1.00 . A A . 129 ASP N 1 1
9 10179 1 1 39 ASP O O -23.611 -17.353 15.988 1.00 . A A . 129 ASP O 1 1
9 10180 1 1 39 ASP OD1 O -26.331 -19.427 13.925 1.00 . A A . 129 ASP OD1 1 1
9 10181 1 1 39 ASP OD2 O -24.490 -20.230 13.098 1.00 . A A . 129 ASP OD2 1 1
9 10182 1 1 40 GLY C C -20.615 -19.556 14.339 1.00 . A A . 130 GLY C 1 1
9 10183 1 1 40 GLY CA C -21.156 -18.255 14.901 1.00 . A A . 130 GLY CA 1 1
9 10184 1 1 40 GLY H H -22.277 -17.711 13.180 1.00 . A A . 130 GLY H 1 1
9 10185 1 1 40 GLY HA2 H -20.376 -17.505 14.859 1.00 . A A . 130 GLY HA2 1 1
9 10186 1 1 40 GLY HA3 H -21.423 -18.413 15.942 1.00 . A A . 130 GLY HA3 1 1
9 10187 1 1 40 GLY N N -22.323 -17.750 14.156 1.00 . A A . 130 GLY N 1 1
9 10188 1 1 40 GLY O O -19.404 -19.816 14.396 1.00 . A A . 130 GLY O 1 1
9 10189 1 1 41 TYR C C -20.864 -21.466 11.722 1.00 . A A . 131 TYR C 1 1
9 10190 1 1 41 TYR CA C -21.178 -21.674 13.201 1.00 . A A . 131 TYR CA 1 1
9 10191 1 1 41 TYR CB C -22.332 -22.691 13.399 1.00 . A A . 131 TYR CB 1 1
9 10192 1 1 41 TYR CD1 C -23.173 -22.091 15.725 1.00 . A A . 131 TYR CD1 1 1
9 10193 1 1 41 TYR CD2 C -22.265 -24.279 15.407 1.00 . A A . 131 TYR CD2 1 1
9 10194 1 1 41 TYR CE1 C -23.405 -22.377 17.054 1.00 . A A . 131 TYR CE1 1 1
9 10195 1 1 41 TYR CE2 C -22.497 -24.569 16.740 1.00 . A A . 131 TYR CE2 1 1
9 10196 1 1 41 TYR CG C -22.597 -23.031 14.869 1.00 . A A . 131 TYR CG 1 1
9 10197 1 1 41 TYR CZ C -23.066 -23.617 17.557 1.00 . A A . 131 TYR CZ 1 1
9 10198 1 1 41 TYR H H -22.442 -20.052 13.691 1.00 . A A . 131 TYR H 1 1
9 10199 1 1 41 TYR HA H -20.295 -22.046 13.711 1.00 . A A . 131 TYR HA 1 1
9 10200 1 1 41 TYR HB2 H -23.247 -22.282 12.982 1.00 . A A . 131 TYR HB2 1 1
9 10201 1 1 41 TYR HB3 H -22.095 -23.610 12.878 1.00 . A A . 131 TYR HB3 1 1
9 10202 1 1 41 TYR HD1 H -23.434 -21.120 15.326 1.00 . A A . 131 TYR HD1 1 1
9 10203 1 1 41 TYR HD2 H -21.820 -25.028 14.763 1.00 . A A . 131 TYR HD2 1 1
9 10204 1 1 41 TYR HE1 H -23.852 -21.627 17.697 1.00 . A A . 131 TYR HE1 1 1
9 10205 1 1 41 TYR HE2 H -22.228 -25.542 17.137 1.00 . A A . 131 TYR HE2 1 1
9 10206 1 1 41 TYR HH H -22.486 -24.240 19.289 1.00 . A A . 131 TYR HH 1 1
9 10207 1 1 41 TYR N N -21.515 -20.366 13.768 1.00 . A A . 131 TYR N 1 1
9 10208 1 1 41 TYR O O -21.765 -21.214 10.917 1.00 . A A . 131 TYR O 1 1
9 10209 1 1 41 TYR OH O -23.300 -23.906 18.885 1.00 . A A . 131 TYR OH 1 1
9 10210 1 1 42 MET C C -18.052 -22.185 9.563 1.00 . A A . 132 MET C 1 1
9 10211 1 1 42 MET CA C -19.066 -21.147 10.060 1.00 . A A . 132 MET CA 1 1
9 10212 1 1 42 MET CB C -18.409 -19.738 10.121 1.00 . A A . 132 MET CB 1 1
9 10213 1 1 42 MET CE C -18.192 -16.860 8.835 1.00 . A A . 132 MET CE 1 1
9 10214 1 1 42 MET CG C -19.334 -18.618 10.627 1.00 . A A . 132 MET CG 1 1
9 10215 1 1 42 MET H H -18.931 -21.837 12.056 1.00 . A A . 132 MET H 1 1
9 10216 1 1 42 MET HA H -19.905 -21.117 9.362 1.00 . A A . 132 MET HA 1 1
9 10217 1 1 42 MET HB2 H -17.549 -19.777 10.777 1.00 . A A . 132 MET HB2 1 1
9 10218 1 1 42 MET HB3 H -18.073 -19.469 9.124 1.00 . A A . 132 MET HB3 1 1
9 10219 1 1 42 MET HE1 H -17.727 -15.910 8.635 1.00 . A A . 132 MET HE1 1 1
9 10220 1 1 42 MET HE2 H -19.113 -16.939 8.273 1.00 . A A . 132 MET HE2 1 1
9 10221 1 1 42 MET HE3 H -17.525 -17.658 8.544 1.00 . A A . 132 MET HE3 1 1
9 10222 1 1 42 MET HG2 H -20.226 -18.587 10.013 1.00 . A A . 132 MET HG2 1 1
9 10223 1 1 42 MET HG3 H -19.618 -18.832 11.650 1.00 . A A . 132 MET HG3 1 1
9 10224 1 1 42 MET N N -19.573 -21.520 11.386 1.00 . A A . 132 MET N 1 1
9 10225 1 1 42 MET O O -17.489 -22.950 10.358 1.00 . A A . 132 MET O 1 1
9 10226 1 1 42 MET SD S -18.555 -16.993 10.577 1.00 . A A . 132 MET SD 1 1
9 10227 1 1 43 ILE C C -15.984 -22.251 6.611 1.00 . A A . 133 ILE C 1 1
9 10228 1 1 43 ILE CA C -16.878 -23.078 7.553 1.00 . A A . 133 ILE CA 1 1
9 10229 1 1 43 ILE CB C -17.600 -24.212 6.708 1.00 . A A . 133 ILE CB 1 1
9 10230 1 1 43 ILE CD1 C -19.876 -23.058 6.032 1.00 . A A . 133 ILE CD1 1 1
9 10231 1 1 43 ILE CG1 C -18.539 -23.622 5.593 1.00 . A A . 133 ILE CG1 1 1
9 10232 1 1 43 ILE CG2 C -18.351 -25.208 7.613 1.00 . A A . 133 ILE CG2 1 1
9 10233 1 1 43 ILE H H -18.310 -21.532 7.696 1.00 . A A . 133 ILE H 1 1
9 10234 1 1 43 ILE HA H -16.242 -23.551 8.300 1.00 . A A . 133 ILE HA 1 1
9 10235 1 1 43 ILE HB H -16.814 -24.786 6.210 1.00 . A A . 133 ILE HB 1 1
9 10236 1 1 43 ILE HD11 H -20.384 -22.639 5.174 1.00 . A A . 133 ILE HD11 1 1
9 10237 1 1 43 ILE HD12 H -19.724 -22.279 6.770 1.00 . A A . 133 ILE HD12 1 1
9 10238 1 1 43 ILE HD13 H -20.487 -23.843 6.457 1.00 . A A . 133 ILE HD13 1 1
9 10239 1 1 43 ILE HG12 H -18.024 -22.819 5.090 1.00 . A A . 133 ILE HG12 1 1
9 10240 1 1 43 ILE HG13 H -18.744 -24.392 4.864 1.00 . A A . 133 ILE HG13 1 1
9 10241 1 1 43 ILE HG21 H -18.810 -25.980 7.005 1.00 . A A . 133 ILE HG21 1 1
9 10242 1 1 43 ILE HG22 H -19.118 -24.690 8.172 1.00 . A A . 133 ILE HG22 1 1
9 10243 1 1 43 ILE HG23 H -17.655 -25.668 8.302 1.00 . A A . 133 ILE HG23 1 1
9 10244 1 1 43 ILE N N -17.825 -22.181 8.243 1.00 . A A . 133 ILE N 1 1
9 10245 1 1 43 ILE O O -16.372 -21.164 6.182 1.00 . A A . 133 ILE O 1 1
9 10246 1 1 44 CYS C C -13.852 -23.025 4.040 1.00 . A A . 134 CYS C 1 1
9 10247 1 1 44 CYS CA C -13.871 -22.173 5.323 1.00 . A A . 134 CYS CA 1 1
9 10248 1 1 44 CYS CB C -12.450 -22.081 5.936 1.00 . A A . 134 CYS CB 1 1
9 10249 1 1 44 CYS H H -14.524 -23.609 6.741 1.00 . A A . 134 CYS H 1 1
9 10250 1 1 44 CYS HA H -14.221 -21.166 5.076 1.00 . A A . 134 CYS HA 1 1
9 10251 1 1 44 CYS HB2 H -11.746 -21.753 5.180 1.00 . A A . 134 CYS HB2 1 1
9 10252 1 1 44 CYS HB3 H -12.453 -21.364 6.746 1.00 . A A . 134 CYS HB3 1 1
9 10253 1 1 44 CYS HG H -10.745 -23.412 7.311 1.00 . A A . 134 CYS HG 1 1
9 10254 1 1 44 CYS N N -14.795 -22.777 6.299 1.00 . A A . 134 CYS N 1 1
9 10255 1 1 44 CYS O O -13.874 -24.261 4.106 1.00 . A A . 134 CYS O 1 1
9 10256 1 1 44 CYS SG S -11.839 -23.652 6.605 1.00 . A A . 134 CYS SG 1 1
9 10257 1 1 45 CYS C C -12.147 -23.250 1.435 1.00 . A A . 135 CYS C 1 1
9 10258 1 1 45 CYS CA C -13.644 -22.998 1.559 1.00 . A A . 135 CYS CA 1 1
9 10259 1 1 45 CYS CB C -14.141 -22.094 0.390 1.00 . A A . 135 CYS CB 1 1
9 10260 1 1 45 CYS H H -14.054 -21.394 2.900 1.00 . A A . 135 CYS H 1 1
9 10261 1 1 45 CYS HA H -14.178 -23.946 1.536 1.00 . A A . 135 CYS HA 1 1
9 10262 1 1 45 CYS HB2 H -15.154 -21.790 0.586 1.00 . A A . 135 CYS HB2 1 1
9 10263 1 1 45 CYS HB3 H -13.521 -21.208 0.329 1.00 . A A . 135 CYS HB3 1 1
9 10264 1 1 45 CYS N N -13.878 -22.354 2.871 1.00 . A A . 135 CYS N 1 1
9 10265 1 1 45 CYS O O -11.415 -22.289 1.371 1.00 . A A . 135 CYS O 1 1
9 10266 1 1 45 CYS SG S -14.118 -22.902 -1.253 1.00 . A A . 135 CYS SG 1 1
9 10267 1 1 46 ASP C C -9.428 -24.110 0.440 1.00 . A A . 136 ASP C 1 1
9 10268 1 1 46 ASP CA C -10.262 -24.898 1.477 1.00 . A A . 136 ASP CA 1 1
9 10269 1 1 46 ASP CB C -10.076 -26.424 1.252 1.00 . A A . 136 ASP CB 1 1
9 10270 1 1 46 ASP CG C -8.586 -26.841 1.177 1.00 . A A . 136 ASP CG 1 1
9 10271 1 1 46 ASP H H -12.369 -25.253 1.439 1.00 . A A . 136 ASP H 1 1
9 10272 1 1 46 ASP HA H -9.901 -24.651 2.472 1.00 . A A . 136 ASP HA 1 1
9 10273 1 1 46 ASP HB2 H -10.545 -26.963 2.068 1.00 . A A . 136 ASP HB2 1 1
9 10274 1 1 46 ASP HB3 H -10.565 -26.706 0.329 1.00 . A A . 136 ASP HB3 1 1
9 10275 1 1 46 ASP N N -11.708 -24.528 1.439 1.00 . A A . 136 ASP N 1 1
9 10276 1 1 46 ASP O O -8.470 -23.418 0.802 1.00 . A A . 136 ASP O 1 1
9 10277 1 1 46 ASP OD1 O -7.934 -26.914 2.238 1.00 . A A . 136 ASP OD1 1 1
9 10278 1 1 46 ASP OD2 O -8.064 -27.080 0.061 1.00 . A A . 136 ASP OD2 1 1
9 10279 1 1 47 LYS C C -9.061 -22.003 -1.783 1.00 . A A . 137 LYS C 1 1
9 10280 1 1 47 LYS CA C -9.183 -23.540 -1.970 1.00 . A A . 137 LYS CA 1 1
9 10281 1 1 47 LYS CB C -9.976 -23.873 -3.259 1.00 . A A . 137 LYS CB 1 1
9 10282 1 1 47 LYS CD C -10.186 -23.691 -5.818 1.00 . A A . 137 LYS CD 1 1
9 10283 1 1 47 LYS CE C -10.032 -25.194 -6.132 1.00 . A A . 137 LYS CE 1 1
9 10284 1 1 47 LYS CG C -9.412 -23.247 -4.555 1.00 . A A . 137 LYS CG 1 1
9 10285 1 1 47 LYS H H -10.637 -24.754 -1.016 1.00 . A A . 137 LYS H 1 1
9 10286 1 1 47 LYS HA H -8.186 -23.967 -2.058 1.00 . A A . 137 LYS HA 1 1
9 10287 1 1 47 LYS HB2 H -9.991 -24.951 -3.383 1.00 . A A . 137 LYS HB2 1 1
9 10288 1 1 47 LYS HB3 H -10.999 -23.529 -3.133 1.00 . A A . 137 LYS HB3 1 1
9 10289 1 1 47 LYS HD2 H -11.244 -23.476 -5.678 1.00 . A A . 137 LYS HD2 1 1
9 10290 1 1 47 LYS HD3 H -9.826 -23.118 -6.665 1.00 . A A . 137 LYS HD3 1 1
9 10291 1 1 47 LYS HE2 H -10.345 -25.776 -5.278 1.00 . A A . 137 LYS HE2 1 1
9 10292 1 1 47 LYS HE3 H -10.666 -25.439 -6.978 1.00 . A A . 137 LYS HE3 1 1
9 10293 1 1 47 LYS HG2 H -9.473 -22.166 -4.473 1.00 . A A . 137 LYS HG2 1 1
9 10294 1 1 47 LYS HG3 H -8.370 -23.534 -4.659 1.00 . A A . 137 LYS HG3 1 1
9 10295 1 1 47 LYS HZ1 H -8.328 -25.054 -7.338 1.00 . A A . 137 LYS HZ1 1 1
9 10296 1 1 47 LYS HZ2 H -8.554 -26.582 -6.648 1.00 . A A . 137 LYS HZ2 1 1
9 10297 1 1 47 LYS HZ3 H -7.989 -25.303 -5.702 1.00 . A A . 137 LYS HZ3 1 1
9 10298 1 1 47 LYS N N -9.851 -24.198 -0.831 1.00 . A A . 137 LYS N 1 1
9 10299 1 1 47 LYS NZ N -8.629 -25.559 -6.476 1.00 . A A . 137 LYS NZ 1 1
9 10300 1 1 47 LYS O O -7.998 -21.419 -2.003 1.00 . A A . 137 LYS O 1 1
9 10301 1 1 48 CYS C C -9.768 -19.342 0.078 1.00 . A A . 138 CYS C 1 1
9 10302 1 1 48 CYS CA C -10.258 -19.897 -1.273 1.00 . A A . 138 CYS CA 1 1
9 10303 1 1 48 CYS CB C -11.723 -19.486 -1.515 1.00 . A A . 138 CYS CB 1 1
9 10304 1 1 48 CYS H H -10.905 -21.909 -1.043 1.00 . A A . 138 CYS H 1 1
9 10305 1 1 48 CYS HA H -9.644 -19.469 -2.063 1.00 . A A . 138 CYS HA 1 1
9 10306 1 1 48 CYS HB2 H -12.359 -19.923 -0.753 1.00 . A A . 138 CYS HB2 1 1
9 10307 1 1 48 CYS HB3 H -11.809 -18.405 -1.472 1.00 . A A . 138 CYS HB3 1 1
9 10308 1 1 48 CYS N N -10.155 -21.372 -1.348 1.00 . A A . 138 CYS N 1 1
9 10309 1 1 48 CYS O O -9.405 -18.173 0.166 1.00 . A A . 138 CYS O 1 1
9 10310 1 1 48 CYS SG S -12.360 -20.018 -3.125 1.00 . A A . 138 CYS SG 1 1
9 10311 1 1 49 SER C C -10.580 -18.832 3.100 1.00 . A A . 139 SER C 1 1
9 10312 1 1 49 SER CA C -9.557 -19.867 2.538 1.00 . A A . 139 SER CA 1 1
9 10313 1 1 49 SER CB C -8.084 -19.422 2.747 1.00 . A A . 139 SER CB 1 1
9 10314 1 1 49 SER H H -9.994 -21.133 0.903 1.00 . A A . 139 SER H 1 1
9 10315 1 1 49 SER HA H -9.711 -20.786 3.088 1.00 . A A . 139 SER HA 1 1
9 10316 1 1 49 SER HB2 H -7.423 -20.146 2.284 1.00 . A A . 139 SER HB2 1 1
9 10317 1 1 49 SER HB3 H -7.925 -18.457 2.284 1.00 . A A . 139 SER HB3 1 1
9 10318 1 1 49 SER HG H -8.346 -18.725 4.565 1.00 . A A . 139 SER HG 1 1
9 10319 1 1 49 SER N N -9.807 -20.203 1.111 1.00 . A A . 139 SER N 1 1
9 10320 1 1 49 SER O O -10.415 -18.318 4.214 1.00 . A A . 139 SER O 1 1
9 10321 1 1 49 SER OG O -7.740 -19.326 4.124 1.00 . A A . 139 SER OG 1 1
9 10322 1 1 50 VAL C C -13.774 -18.307 3.627 1.00 . A A . 140 VAL C 1 1
9 10323 1 1 50 VAL CA C -12.721 -17.616 2.745 1.00 . A A . 140 VAL CA 1 1
9 10324 1 1 50 VAL CB C -13.417 -16.900 1.513 1.00 . A A . 140 VAL CB 1 1
9 10325 1 1 50 VAL CG1 C -12.370 -16.160 0.642 1.00 . A A . 140 VAL CG1 1 1
9 10326 1 1 50 VAL CG2 C -14.275 -17.877 0.661 1.00 . A A . 140 VAL CG2 1 1
9 10327 1 1 50 VAL H H -11.781 -19.052 1.505 1.00 . A A . 140 VAL H 1 1
9 10328 1 1 50 VAL HA H -12.237 -16.839 3.339 1.00 . A A . 140 VAL HA 1 1
9 10329 1 1 50 VAL HB H -14.094 -16.137 1.915 1.00 . A A . 140 VAL HB 1 1
9 10330 1 1 50 VAL HG11 H -11.658 -16.873 0.241 1.00 . A A . 140 VAL HG11 1 1
9 10331 1 1 50 VAL HG12 H -11.842 -15.427 1.240 1.00 . A A . 140 VAL HG12 1 1
9 10332 1 1 50 VAL HG13 H -12.865 -15.653 -0.178 1.00 . A A . 140 VAL HG13 1 1
9 10333 1 1 50 VAL HG21 H -15.063 -18.301 1.273 1.00 . A A . 140 VAL HG21 1 1
9 10334 1 1 50 VAL HG22 H -13.652 -18.677 0.285 1.00 . A A . 140 VAL HG22 1 1
9 10335 1 1 50 VAL HG23 H -14.724 -17.350 -0.175 1.00 . A A . 140 VAL HG23 1 1
9 10336 1 1 50 VAL N N -11.676 -18.576 2.343 1.00 . A A . 140 VAL N 1 1
9 10337 1 1 50 VAL O O -14.206 -19.435 3.341 1.00 . A A . 140 VAL O 1 1
9 10338 1 1 51 TRP C C -16.552 -17.647 5.274 1.00 . A A . 141 TRP C 1 1
9 10339 1 1 51 TRP CA C -15.145 -18.101 5.673 1.00 . A A . 141 TRP CA 1 1
9 10340 1 1 51 TRP CB C -14.770 -17.614 7.097 1.00 . A A . 141 TRP CB 1 1
9 10341 1 1 51 TRP CD1 C -12.289 -18.263 7.376 1.00 . A A . 141 TRP CD1 1 1
9 10342 1 1 51 TRP CD2 C -13.712 -19.412 8.670 1.00 . A A . 141 TRP CD2 1 1
9 10343 1 1 51 TRP CE2 C -12.415 -19.879 8.915 1.00 . A A . 141 TRP CE2 1 1
9 10344 1 1 51 TRP CE3 C -14.782 -19.981 9.367 1.00 . A A . 141 TRP CE3 1 1
9 10345 1 1 51 TRP CG C -13.615 -18.380 7.687 1.00 . A A . 141 TRP CG 1 1
9 10346 1 1 51 TRP CH2 C -13.214 -21.438 10.501 1.00 . A A . 141 TRP CH2 1 1
9 10347 1 1 51 TRP CZ2 C -12.150 -20.895 9.830 1.00 . A A . 141 TRP CZ2 1 1
9 10348 1 1 51 TRP CZ3 C -14.524 -20.989 10.274 1.00 . A A . 141 TRP CZ3 1 1
9 10349 1 1 51 TRP H H -13.754 -16.747 4.861 1.00 . A A . 141 TRP H 1 1
9 10350 1 1 51 TRP HA H -15.120 -19.193 5.665 1.00 . A A . 141 TRP HA 1 1
9 10351 1 1 51 TRP HB2 H -14.497 -16.564 7.063 1.00 . A A . 141 TRP HB2 1 1
9 10352 1 1 51 TRP HB3 H -15.621 -17.728 7.762 1.00 . A A . 141 TRP HB3 1 1
9 10353 1 1 51 TRP HD1 H -11.889 -17.564 6.654 1.00 . A A . 141 TRP HD1 1 1
9 10354 1 1 51 TRP HE1 H -10.584 -19.276 8.068 1.00 . A A . 141 TRP HE1 1 1
9 10355 1 1 51 TRP HE3 H -15.800 -19.639 9.202 1.00 . A A . 141 TRP HE3 1 1
9 10356 1 1 51 TRP HH2 H -13.057 -22.231 11.219 1.00 . A A . 141 TRP HH2 1 1
9 10357 1 1 51 TRP HZ2 H -11.142 -21.251 10.011 1.00 . A A . 141 TRP HZ2 1 1
9 10358 1 1 51 TRP HZ3 H -15.343 -21.445 10.823 1.00 . A A . 141 TRP HZ3 1 1
9 10359 1 1 51 TRP N N -14.157 -17.623 4.705 1.00 . A A . 141 TRP N 1 1
9 10360 1 1 51 TRP NE1 N -11.560 -19.163 8.109 1.00 . A A . 141 TRP NE1 1 1
9 10361 1 1 51 TRP O O -16.779 -16.472 4.951 1.00 . A A . 141 TRP O 1 1
9 10362 1 1 52 GLN C C -19.756 -19.084 6.024 1.00 . A A . 142 GLN C 1 1
9 10363 1 1 52 GLN CA C -18.896 -18.390 4.956 1.00 . A A . 142 GLN CA 1 1
9 10364 1 1 52 GLN CB C -19.233 -18.908 3.526 1.00 . A A . 142 GLN CB 1 1
9 10365 1 1 52 GLN CD C -19.006 -18.281 1.022 1.00 . A A . 142 GLN CD 1 1
9 10366 1 1 52 GLN CG C -18.364 -18.261 2.405 1.00 . A A . 142 GLN CG 1 1
9 10367 1 1 52 GLN H H -17.206 -19.525 5.479 1.00 . A A . 142 GLN H 1 1
9 10368 1 1 52 GLN HA H -19.096 -17.321 5.000 1.00 . A A . 142 GLN HA 1 1
9 10369 1 1 52 GLN HB2 H -19.088 -19.983 3.495 1.00 . A A . 142 GLN HB2 1 1
9 10370 1 1 52 GLN HB3 H -20.280 -18.695 3.320 1.00 . A A . 142 GLN HB3 1 1
9 10371 1 1 52 GLN HE21 H -17.237 -18.196 0.128 1.00 . A A . 142 GLN HE21 1 1
9 10372 1 1 52 GLN HE22 H -18.609 -18.226 -0.915 1.00 . A A . 142 GLN HE22 1 1
9 10373 1 1 52 GLN HG2 H -18.178 -17.227 2.667 1.00 . A A . 142 GLN HG2 1 1
9 10374 1 1 52 GLN HG3 H -17.414 -18.784 2.357 1.00 . A A . 142 GLN HG3 1 1
9 10375 1 1 52 GLN N N -17.483 -18.611 5.261 1.00 . A A . 142 GLN N 1 1
9 10376 1 1 52 GLN NE2 N -18.201 -18.239 -0.026 1.00 . A A . 142 GLN NE2 1 1
9 10377 1 1 52 GLN O O -19.266 -19.938 6.768 1.00 . A A . 142 GLN O 1 1
9 10378 1 1 52 GLN OE1 O -20.223 -18.286 0.904 1.00 . A A . 142 GLN OE1 1 1
9 10379 1 1 53 HIS C C -22.590 -20.555 6.630 1.00 . A A . 143 HIS C 1 1
9 10380 1 1 53 HIS CA C -21.975 -19.220 7.120 1.00 . A A . 143 HIS CA 1 1
9 10381 1 1 53 HIS CB C -23.086 -18.175 7.415 1.00 . A A . 143 HIS CB 1 1
9 10382 1 1 53 HIS CD2 C -21.831 -16.451 8.929 1.00 . A A . 143 HIS CD2 1 1
9 10383 1 1 53 HIS CE1 C -22.343 -14.662 7.789 1.00 . A A . 143 HIS CE1 1 1
9 10384 1 1 53 HIS CG C -22.580 -16.806 7.849 1.00 . A A . 143 HIS CG 1 1
9 10385 1 1 53 HIS H H -21.359 -18.027 5.473 1.00 . A A . 143 HIS H 1 1
9 10386 1 1 53 HIS HA H -21.417 -19.407 8.040 1.00 . A A . 143 HIS HA 1 1
9 10387 1 1 53 HIS HB2 H -23.679 -18.030 6.519 1.00 . A A . 143 HIS HB2 1 1
9 10388 1 1 53 HIS HB3 H -23.731 -18.552 8.198 1.00 . A A . 143 HIS HB3 1 1
9 10389 1 1 53 HIS HD2 H -21.422 -17.107 9.681 1.00 . A A . 143 HIS HD2 1 1
9 10390 1 1 53 HIS HE1 H -22.446 -13.621 7.501 1.00 . A A . 143 HIS HE1 1 1
9 10391 1 1 53 HIS N N -21.035 -18.688 6.110 1.00 . A A . 143 HIS N 1 1
9 10392 1 1 53 HIS ND1 N -22.896 -15.662 7.131 1.00 . A A . 143 HIS ND1 1 1
9 10393 1 1 53 HIS NE2 N -21.684 -15.093 8.881 1.00 . A A . 143 HIS NE2 1 1
9 10394 1 1 53 HIS O O -22.906 -20.703 5.426 1.00 . A A . 143 HIS O 1 1
9 10395 1 1 54 ILE C C -24.696 -22.812 6.693 1.00 . A A . 144 ILE C 1 1
9 10396 1 1 54 ILE CA C -23.279 -22.871 7.301 1.00 . A A . 144 ILE CA 1 1
9 10397 1 1 54 ILE CB C -23.256 -23.717 8.643 1.00 . A A . 144 ILE CB 1 1
9 10398 1 1 54 ILE CD1 C -21.602 -24.748 10.363 1.00 . A A . 144 ILE CD1 1 1
9 10399 1 1 54 ILE CG1 C -21.776 -23.996 9.060 1.00 . A A . 144 ILE CG1 1 1
9 10400 1 1 54 ILE CG2 C -24.068 -25.031 8.554 1.00 . A A . 144 ILE CG2 1 1
9 10401 1 1 54 ILE H H -22.499 -21.293 8.503 1.00 . A A . 144 ILE H 1 1
9 10402 1 1 54 ILE HA H -22.610 -23.349 6.586 1.00 . A A . 144 ILE HA 1 1
9 10403 1 1 54 ILE HB H -23.719 -23.112 9.416 1.00 . A A . 144 ILE HB 1 1
9 10404 1 1 54 ILE HD11 H -22.050 -25.728 10.285 1.00 . A A . 144 ILE HD11 1 1
9 10405 1 1 54 ILE HD12 H -22.074 -24.195 11.162 1.00 . A A . 144 ILE HD12 1 1
9 10406 1 1 54 ILE HD13 H -20.547 -24.851 10.576 1.00 . A A . 144 ILE HD13 1 1
9 10407 1 1 54 ILE HG12 H -21.288 -24.578 8.291 1.00 . A A . 144 ILE HG12 1 1
9 10408 1 1 54 ILE HG13 H -21.253 -23.049 9.163 1.00 . A A . 144 ILE HG13 1 1
9 10409 1 1 54 ILE HG21 H -25.100 -24.810 8.314 1.00 . A A . 144 ILE HG21 1 1
9 10410 1 1 54 ILE HG22 H -24.032 -25.550 9.505 1.00 . A A . 144 ILE HG22 1 1
9 10411 1 1 54 ILE HG23 H -23.653 -25.669 7.788 1.00 . A A . 144 ILE HG23 1 1
9 10412 1 1 54 ILE N N -22.749 -21.511 7.571 1.00 . A A . 144 ILE N 1 1
9 10413 1 1 54 ILE O O -24.966 -23.420 5.647 1.00 . A A . 144 ILE O 1 1
9 10414 1 1 55 ASP C C -27.121 -21.096 5.594 1.00 . A A . 145 ASP C 1 1
9 10415 1 1 55 ASP CA C -26.980 -21.864 6.922 1.00 . A A . 145 ASP CA 1 1
9 10416 1 1 55 ASP CB C -27.781 -21.171 8.048 1.00 . A A . 145 ASP CB 1 1
9 10417 1 1 55 ASP CG C -27.768 -21.993 9.340 1.00 . A A . 145 ASP CG 1 1
9 10418 1 1 55 ASP H H -25.250 -21.531 8.124 1.00 . A A . 145 ASP H 1 1
9 10419 1 1 55 ASP HA H -27.386 -22.859 6.776 1.00 . A A . 145 ASP HA 1 1
9 10420 1 1 55 ASP HB2 H -27.351 -20.196 8.246 1.00 . A A . 145 ASP HB2 1 1
9 10421 1 1 55 ASP HB3 H -28.815 -21.036 7.728 1.00 . A A . 145 ASP HB3 1 1
9 10422 1 1 55 ASP N N -25.565 -22.023 7.332 1.00 . A A . 145 ASP N 1 1
9 10423 1 1 55 ASP O O -28.166 -21.175 4.933 1.00 . A A . 145 ASP O 1 1
9 10424 1 1 55 ASP OD1 O -26.820 -21.845 10.138 1.00 . A A . 145 ASP OD1 1 1
9 10425 1 1 55 ASP OD2 O -28.687 -22.815 9.546 1.00 . A A . 145 ASP OD2 1 1
9 10426 1 1 56 CYS C C -25.839 -20.623 2.745 1.00 . A A . 146 CYS C 1 1
9 10427 1 1 56 CYS CA C -25.997 -19.652 3.918 1.00 . A A . 146 CYS CA 1 1
9 10428 1 1 56 CYS CB C -24.875 -18.601 3.900 1.00 . A A . 146 CYS CB 1 1
9 10429 1 1 56 CYS H H -25.277 -20.330 5.800 1.00 . A A . 146 CYS H 1 1
9 10430 1 1 56 CYS HA H -26.945 -19.129 3.802 1.00 . A A . 146 CYS HA 1 1
9 10431 1 1 56 CYS HB2 H -23.960 -19.034 4.279 1.00 . A A . 146 CYS HB2 1 1
9 10432 1 1 56 CYS HB3 H -24.708 -18.253 2.883 1.00 . A A . 146 CYS HB3 1 1
9 10433 1 1 56 CYS N N -26.051 -20.370 5.204 1.00 . A A . 146 CYS N 1 1
9 10434 1 1 56 CYS O O -26.543 -20.497 1.741 1.00 . A A . 146 CYS O 1 1
9 10435 1 1 56 CYS SG S -25.254 -17.153 4.904 1.00 . A A . 146 CYS SG 1 1
9 10436 1 1 57 MET C C -25.939 -23.652 1.864 1.00 . A A . 147 MET C 1 1
9 10437 1 1 57 MET CA C -24.767 -22.638 1.801 1.00 . A A . 147 MET CA 1 1
9 10438 1 1 57 MET CB C -23.384 -23.345 1.941 1.00 . A A . 147 MET CB 1 1
9 10439 1 1 57 MET CE C -22.977 -26.763 -0.553 1.00 . A A . 147 MET CE 1 1
9 10440 1 1 57 MET CG C -22.978 -24.292 0.781 1.00 . A A . 147 MET CG 1 1
9 10441 1 1 57 MET H H -24.338 -21.634 3.665 1.00 . A A . 147 MET H 1 1
9 10442 1 1 57 MET HA H -24.804 -22.135 0.840 1.00 . A A . 147 MET HA 1 1
9 10443 1 1 57 MET HB2 H -22.621 -22.583 2.020 1.00 . A A . 147 MET HB2 1 1
9 10444 1 1 57 MET HB3 H -23.378 -23.923 2.863 1.00 . A A . 147 MET HB3 1 1
9 10445 1 1 57 MET HE1 H -23.061 -26.194 -1.471 1.00 . A A . 147 MET HE1 1 1
9 10446 1 1 57 MET HE2 H -23.427 -27.735 -0.697 1.00 . A A . 147 MET HE2 1 1
9 10447 1 1 57 MET HE3 H -21.930 -26.895 -0.303 1.00 . A A . 147 MET HE3 1 1
9 10448 1 1 57 MET HG2 H -23.192 -23.805 -0.156 1.00 . A A . 147 MET HG2 1 1
9 10449 1 1 57 MET HG3 H -21.907 -24.465 0.840 1.00 . A A . 147 MET HG3 1 1
9 10450 1 1 57 MET N N -24.917 -21.603 2.864 1.00 . A A . 147 MET N 1 1
9 10451 1 1 57 MET O O -26.152 -24.428 0.931 1.00 . A A . 147 MET O 1 1
9 10452 1 1 57 MET SD S -23.824 -25.899 0.781 1.00 . A A . 147 MET SD 1 1
9 10453 1 1 58 GLY C C -27.445 -25.775 3.754 1.00 . A A . 148 GLY C 1 1
9 10454 1 1 58 GLY CA C -27.887 -24.447 3.147 1.00 . A A . 148 GLY CA 1 1
9 10455 1 1 58 GLY H H -26.612 -22.814 3.564 1.00 . A A . 148 GLY H 1 1
9 10456 1 1 58 GLY HA2 H -28.581 -23.968 3.824 1.00 . A A . 148 GLY HA2 1 1
9 10457 1 1 58 GLY HA3 H -28.397 -24.639 2.209 1.00 . A A . 148 GLY HA3 1 1
9 10458 1 1 58 GLY N N -26.771 -23.535 2.922 1.00 . A A . 148 GLY N 1 1
9 10459 1 1 58 GLY O O -28.179 -26.764 3.687 1.00 . A A . 148 GLY O 1 1
9 10460 1 1 59 ILE C C -26.395 -27.159 6.390 1.00 . A A . 149 ILE C 1 1
9 10461 1 1 59 ILE CA C -25.680 -26.961 5.043 1.00 . A A . 149 ILE CA 1 1
9 10462 1 1 59 ILE CB C -24.124 -26.778 5.288 1.00 . A A . 149 ILE CB 1 1
9 10463 1 1 59 ILE CD1 C -21.865 -26.308 4.091 1.00 . A A . 149 ILE CD1 1 1
9 10464 1 1 59 ILE CG1 C -23.355 -26.620 3.943 1.00 . A A . 149 ILE CG1 1 1
9 10465 1 1 59 ILE CG2 C -23.523 -27.930 6.130 1.00 . A A . 149 ILE CG2 1 1
9 10466 1 1 59 ILE H H -25.706 -24.966 4.334 1.00 . A A . 149 ILE H 1 1
9 10467 1 1 59 ILE HA H -25.835 -27.834 4.411 1.00 . A A . 149 ILE HA 1 1
9 10468 1 1 59 ILE HB H -23.994 -25.859 5.862 1.00 . A A . 149 ILE HB 1 1
9 10469 1 1 59 ILE HD11 H -21.374 -27.108 4.631 1.00 . A A . 149 ILE HD11 1 1
9 10470 1 1 59 ILE HD12 H -21.735 -25.379 4.632 1.00 . A A . 149 ILE HD12 1 1
9 10471 1 1 59 ILE HD13 H -21.423 -26.214 3.111 1.00 . A A . 149 ILE HD13 1 1
9 10472 1 1 59 ILE HG12 H -23.437 -27.537 3.378 1.00 . A A . 149 ILE HG12 1 1
9 10473 1 1 59 ILE HG13 H -23.798 -25.814 3.366 1.00 . A A . 149 ILE HG13 1 1
9 10474 1 1 59 ILE HG21 H -24.012 -27.977 7.097 1.00 . A A . 149 ILE HG21 1 1
9 10475 1 1 59 ILE HG22 H -22.464 -27.765 6.279 1.00 . A A . 149 ILE HG22 1 1
9 10476 1 1 59 ILE HG23 H -23.667 -28.873 5.615 1.00 . A A . 149 ILE HG23 1 1
9 10477 1 1 59 ILE N N -26.240 -25.784 4.357 1.00 . A A . 149 ILE N 1 1
9 10478 1 1 59 ILE O O -26.726 -26.182 7.068 1.00 . A A . 149 ILE O 1 1
9 10479 1 1 60 ASP C C -25.952 -28.842 9.081 1.00 . A A . 150 ASP C 1 1
9 10480 1 1 60 ASP CA C -27.130 -28.783 8.095 1.00 . A A . 150 ASP CA 1 1
9 10481 1 1 60 ASP CB C -27.884 -30.143 8.075 1.00 . A A . 150 ASP CB 1 1
9 10482 1 1 60 ASP CG C -29.244 -30.067 7.358 1.00 . A A . 150 ASP CG 1 1
9 10483 1 1 60 ASP H H -26.465 -29.141 6.108 1.00 . A A . 150 ASP H 1 1
9 10484 1 1 60 ASP HA H -27.820 -28.000 8.413 1.00 . A A . 150 ASP HA 1 1
9 10485 1 1 60 ASP HB2 H -27.265 -30.885 7.581 1.00 . A A . 150 ASP HB2 1 1
9 10486 1 1 60 ASP HB3 H -28.057 -30.468 9.098 1.00 . A A . 150 ASP HB3 1 1
9 10487 1 1 60 ASP N N -26.634 -28.425 6.759 1.00 . A A . 150 ASP N 1 1
9 10488 1 1 60 ASP O O -24.893 -29.381 8.754 1.00 . A A . 150 ASP O 1 1
9 10489 1 1 60 ASP OD1 O -30.179 -29.456 7.927 1.00 . A A . 150 ASP OD1 1 1
9 10490 1 1 60 ASP OD2 O -29.381 -30.603 6.232 1.00 . A A . 150 ASP OD2 1 1
9 10491 1 1 61 ARG C C -24.924 -29.802 11.855 1.00 . A A . 151 ARG C 1 1
9 10492 1 1 61 ARG CA C -25.148 -28.348 11.378 1.00 . A A . 151 ARG CA 1 1
9 10493 1 1 61 ARG CB C -25.595 -27.460 12.570 1.00 . A A . 151 ARG CB 1 1
9 10494 1 1 61 ARG CD C -26.464 -25.158 13.354 1.00 . A A . 151 ARG CD 1 1
9 10495 1 1 61 ARG CG C -25.989 -26.020 12.167 1.00 . A A . 151 ARG CG 1 1
9 10496 1 1 61 ARG CZ C -26.985 -22.712 13.357 1.00 . A A . 151 ARG CZ 1 1
9 10497 1 1 61 ARG H H -27.017 -27.877 10.475 1.00 . A A . 151 ARG H 1 1
9 10498 1 1 61 ARG HA H -24.216 -27.960 10.976 1.00 . A A . 151 ARG HA 1 1
9 10499 1 1 61 ARG HB2 H -26.452 -27.927 13.050 1.00 . A A . 151 ARG HB2 1 1
9 10500 1 1 61 ARG HB3 H -24.781 -27.406 13.293 1.00 . A A . 151 ARG HB3 1 1
9 10501 1 1 61 ARG HD2 H -27.129 -25.743 13.978 1.00 . A A . 151 ARG HD2 1 1
9 10502 1 1 61 ARG HD3 H -25.596 -24.862 13.939 1.00 . A A . 151 ARG HD3 1 1
9 10503 1 1 61 ARG HE H -27.912 -24.096 12.254 1.00 . A A . 151 ARG HE 1 1
9 10504 1 1 61 ARG HG2 H -25.130 -25.537 11.713 1.00 . A A . 151 ARG HG2 1 1
9 10505 1 1 61 ARG HG3 H -26.787 -26.077 11.432 1.00 . A A . 151 ARG HG3 1 1
9 10506 1 1 61 ARG HH11 H -25.377 -23.163 14.500 1.00 . A A . 151 ARG HH11 1 1
9 10507 1 1 61 ARG HH12 H -25.823 -21.490 14.477 1.00 . A A . 151 ARG HH12 1 1
9 10508 1 1 61 ARG HH21 H -28.508 -21.933 12.296 1.00 . A A . 151 ARG HH21 1 1
9 10509 1 1 61 ARG HH22 H -27.622 -20.806 13.274 1.00 . A A . 151 ARG HH22 1 1
9 10510 1 1 61 ARG N N -26.157 -28.310 10.298 1.00 . A A . 151 ARG N 1 1
9 10511 1 1 61 ARG NE N -27.191 -23.956 12.910 1.00 . A A . 151 ARG NE 1 1
9 10512 1 1 61 ARG NH1 N -25.987 -22.437 14.188 1.00 . A A . 151 ARG NH1 1 1
9 10513 1 1 61 ARG NH2 N -27.766 -21.740 12.941 1.00 . A A . 151 ARG NH2 1 1
9 10514 1 1 61 ARG O O -23.903 -30.121 12.467 1.00 . A A . 151 ARG O 1 1
9 10515 1 1 62 GLN C C -24.912 -32.857 10.960 1.00 . A A . 152 GLN C 1 1
9 10516 1 1 62 GLN CA C -25.880 -32.098 11.886 1.00 . A A . 152 GLN CA 1 1
9 10517 1 1 62 GLN CB C -27.308 -32.694 11.744 1.00 . A A . 152 GLN CB 1 1
9 10518 1 1 62 GLN CD C -28.114 -32.162 14.156 1.00 . A A . 152 GLN CD 1 1
9 10519 1 1 62 GLN CG C -28.368 -32.030 12.644 1.00 . A A . 152 GLN CG 1 1
9 10520 1 1 62 GLN H H -26.705 -30.314 11.102 1.00 . A A . 152 GLN H 1 1
9 10521 1 1 62 GLN HA H -25.550 -32.206 12.916 1.00 . A A . 152 GLN HA 1 1
9 10522 1 1 62 GLN HB2 H -27.634 -32.591 10.713 1.00 . A A . 152 GLN HB2 1 1
9 10523 1 1 62 GLN HB3 H -27.272 -33.752 11.992 1.00 . A A . 152 GLN HB3 1 1
9 10524 1 1 62 GLN HE21 H -27.302 -33.978 13.946 1.00 . A A . 152 GLN HE21 1 1
9 10525 1 1 62 GLN HE22 H -27.364 -33.367 15.559 1.00 . A A . 152 GLN HE22 1 1
9 10526 1 1 62 GLN HG2 H -28.412 -30.974 12.398 1.00 . A A . 152 GLN HG2 1 1
9 10527 1 1 62 GLN HG3 H -29.329 -32.475 12.423 1.00 . A A . 152 GLN HG3 1 1
9 10528 1 1 62 GLN N N -25.915 -30.664 11.559 1.00 . A A . 152 GLN N 1 1
9 10529 1 1 62 GLN NE2 N -27.536 -33.283 14.597 1.00 . A A . 152 GLN NE2 1 1
9 10530 1 1 62 GLN O O -24.222 -33.785 11.393 1.00 . A A . 152 GLN O 1 1
9 10531 1 1 62 GLN OE1 O -28.475 -31.275 14.932 1.00 . A A . 152 GLN OE1 1 1
9 10532 1 1 63 HIS C C -23.299 -31.988 7.845 1.00 . A A . 153 HIS C 1 1
9 10533 1 1 63 HIS CA C -24.047 -33.075 8.634 1.00 . A A . 153 HIS CA 1 1
9 10534 1 1 63 HIS CB C -24.920 -33.950 7.679 1.00 . A A . 153 HIS CB 1 1
9 10535 1 1 63 HIS CD2 C -25.128 -36.222 8.938 1.00 . A A . 153 HIS CD2 1 1
9 10536 1 1 63 HIS CE1 C -27.277 -36.315 9.143 1.00 . A A . 153 HIS CE1 1 1
9 10537 1 1 63 HIS CG C -25.630 -35.095 8.358 1.00 . A A . 153 HIS CG 1 1
9 10538 1 1 63 HIS H H -25.397 -31.652 9.435 1.00 . A A . 153 HIS H 1 1
9 10539 1 1 63 HIS HA H -23.309 -33.714 9.120 1.00 . A A . 153 HIS HA 1 1
9 10540 1 1 63 HIS HB2 H -25.671 -33.327 7.211 1.00 . A A . 153 HIS HB2 1 1
9 10541 1 1 63 HIS HB3 H -24.288 -34.369 6.906 1.00 . A A . 153 HIS HB3 1 1
9 10542 1 1 63 HIS HD1 H -27.652 -34.521 8.186 1.00 . A A . 153 HIS HD1 1 1
9 10543 1 1 63 HIS HD2 H -24.082 -36.489 9.009 1.00 . A A . 153 HIS HD2 1 1
9 10544 1 1 63 HIS HE1 H -28.276 -36.649 9.391 1.00 . A A . 153 HIS HE1 1 1
9 10545 1 1 63 HIS N N -24.869 -32.438 9.681 1.00 . A A . 153 HIS N 1 1
9 10546 1 1 63 HIS ND1 N -26.998 -35.180 8.498 1.00 . A A . 153 HIS ND1 1 1
9 10547 1 1 63 HIS NE2 N -26.178 -36.984 9.433 1.00 . A A . 153 HIS NE2 1 1
9 10548 1 1 63 HIS O O -23.809 -31.456 6.852 1.00 . A A . 153 HIS O 1 1
9 10549 1 1 64 ILE C C -20.165 -31.311 6.851 1.00 . A A . 154 ILE C 1 1
9 10550 1 1 64 ILE CA C -21.249 -30.613 7.699 1.00 . A A . 154 ILE CA 1 1
9 10551 1 1 64 ILE CB C -20.569 -29.704 8.795 1.00 . A A . 154 ILE CB 1 1
9 10552 1 1 64 ILE CD1 C -21.072 -28.335 10.947 1.00 . A A . 154 ILE CD1 1 1
9 10553 1 1 64 ILE CG1 C -21.642 -29.099 9.760 1.00 . A A . 154 ILE CG1 1 1
9 10554 1 1 64 ILE CG2 C -19.704 -28.590 8.143 1.00 . A A . 154 ILE CG2 1 1
9 10555 1 1 64 ILE H H -21.764 -32.093 9.120 1.00 . A A . 154 ILE H 1 1
9 10556 1 1 64 ILE HA H -21.863 -29.984 7.063 1.00 . A A . 154 ILE HA 1 1
9 10557 1 1 64 ILE HB H -19.901 -30.336 9.377 1.00 . A A . 154 ILE HB 1 1
9 10558 1 1 64 ILE HD11 H -20.473 -27.507 10.594 1.00 . A A . 154 ILE HD11 1 1
9 10559 1 1 64 ILE HD12 H -20.461 -28.993 11.548 1.00 . A A . 154 ILE HD12 1 1
9 10560 1 1 64 ILE HD13 H -21.884 -27.953 11.549 1.00 . A A . 154 ILE HD13 1 1
9 10561 1 1 64 ILE HG12 H -22.273 -28.414 9.210 1.00 . A A . 154 ILE HG12 1 1
9 10562 1 1 64 ILE HG13 H -22.262 -29.898 10.157 1.00 . A A . 154 ILE HG13 1 1
9 10563 1 1 64 ILE HG21 H -18.936 -29.036 7.519 1.00 . A A . 154 ILE HG21 1 1
9 10564 1 1 64 ILE HG22 H -19.227 -27.998 8.912 1.00 . A A . 154 ILE HG22 1 1
9 10565 1 1 64 ILE HG23 H -20.330 -27.947 7.536 1.00 . A A . 154 ILE HG23 1 1
9 10566 1 1 64 ILE N N -22.099 -31.637 8.322 1.00 . A A . 154 ILE N 1 1
9 10567 1 1 64 ILE O O -19.431 -32.147 7.389 1.00 . A A . 154 ILE O 1 1
9 10568 1 1 65 PRO C C -17.621 -30.992 5.039 1.00 . A A . 155 PRO C 1 1
9 10569 1 1 65 PRO CA C -18.994 -31.589 4.667 1.00 . A A . 155 PRO CA 1 1
9 10570 1 1 65 PRO CB C -19.429 -31.208 3.225 1.00 . A A . 155 PRO CB 1 1
9 10571 1 1 65 PRO CD C -20.931 -30.093 4.732 1.00 . A A . 155 PRO CD 1 1
9 10572 1 1 65 PRO CG C -20.205 -29.941 3.403 1.00 . A A . 155 PRO CG 1 1
9 10573 1 1 65 PRO HA H -18.956 -32.675 4.765 1.00 . A A . 155 PRO HA 1 1
9 10574 1 1 65 PRO HB2 H -18.562 -31.063 2.591 1.00 . A A . 155 PRO HB2 1 1
9 10575 1 1 65 PRO HB3 H -20.050 -31.998 2.810 1.00 . A A . 155 PRO HB3 1 1
9 10576 1 1 65 PRO HD2 H -21.020 -29.135 5.232 1.00 . A A . 155 PRO HD2 1 1
9 10577 1 1 65 PRO HD3 H -21.913 -30.533 4.589 1.00 . A A . 155 PRO HD3 1 1
9 10578 1 1 65 PRO HG2 H -19.519 -29.093 3.432 1.00 . A A . 155 PRO HG2 1 1
9 10579 1 1 65 PRO HG3 H -20.913 -29.815 2.593 1.00 . A A . 155 PRO HG3 1 1
9 10580 1 1 65 PRO N N -20.055 -31.013 5.514 1.00 . A A . 155 PRO N 1 1
9 10581 1 1 65 PRO O O -17.506 -29.780 5.286 1.00 . A A . 155 PRO O 1 1
9 10582 1 1 66 ASP C C -14.665 -30.449 4.476 1.00 . A A . 156 ASP C 1 1
9 10583 1 1 66 ASP CA C -15.224 -31.481 5.474 1.00 . A A . 156 ASP CA 1 1
9 10584 1 1 66 ASP CB C -14.303 -32.729 5.516 1.00 . A A . 156 ASP CB 1 1
9 10585 1 1 66 ASP CG C -14.706 -33.758 6.586 1.00 . A A . 156 ASP CG 1 1
9 10586 1 1 66 ASP H H -16.782 -32.803 4.895 1.00 . A A . 156 ASP H 1 1
9 10587 1 1 66 ASP HA H -15.261 -31.038 6.467 1.00 . A A . 156 ASP HA 1 1
9 10588 1 1 66 ASP HB2 H -14.326 -33.218 4.545 1.00 . A A . 156 ASP HB2 1 1
9 10589 1 1 66 ASP HB3 H -13.281 -32.410 5.707 1.00 . A A . 156 ASP HB3 1 1
9 10590 1 1 66 ASP N N -16.601 -31.863 5.102 1.00 . A A . 156 ASP N 1 1
9 10591 1 1 66 ASP O O -14.241 -29.355 4.864 1.00 . A A . 156 ASP O 1 1
9 10592 1 1 66 ASP OD1 O -15.625 -34.561 6.331 1.00 . A A . 156 ASP OD1 1 1
9 10593 1 1 66 ASP OD2 O -14.090 -33.785 7.675 1.00 . A A . 156 ASP OD2 1 1
9 10594 1 1 67 THR C C -15.400 -29.091 1.558 1.00 . A A . 157 THR C 1 1
9 10595 1 1 67 THR CA C -14.246 -29.951 2.088 1.00 . A A . 157 THR CA 1 1
9 10596 1 1 67 THR CB C -13.580 -30.787 0.933 1.00 . A A . 157 THR CB 1 1
9 10597 1 1 67 THR CG2 C -12.223 -31.370 1.358 1.00 . A A . 157 THR CG2 1 1
9 10598 1 1 67 THR H H -15.134 -31.663 2.950 1.00 . A A . 157 THR H 1 1
9 10599 1 1 67 THR HA H -13.485 -29.281 2.492 1.00 . A A . 157 THR HA 1 1
9 10600 1 1 67 THR HB H -13.414 -30.133 0.079 1.00 . A A . 157 THR HB 1 1
9 10601 1 1 67 THR HG1 H -14.081 -32.696 0.804 1.00 . A A . 157 THR HG1 1 1
9 10602 1 1 67 THR HG21 H -12.357 -32.021 2.213 1.00 . A A . 157 THR HG21 1 1
9 10603 1 1 67 THR HG22 H -11.546 -30.566 1.627 1.00 . A A . 157 THR HG22 1 1
9 10604 1 1 67 THR HG23 H -11.792 -31.934 0.539 1.00 . A A . 157 THR HG23 1 1
9 10605 1 1 67 THR N N -14.722 -30.805 3.181 1.00 . A A . 157 THR N 1 1
9 10606 1 1 67 THR O O -16.083 -29.458 0.590 1.00 . A A . 157 THR O 1 1
9 10607 1 1 67 THR OG1 O -14.449 -31.854 0.521 1.00 . A A . 157 THR OG1 1 1
9 10608 1 1 68 TYR C C -15.977 -26.266 0.559 1.00 . A A . 158 TYR C 1 1
9 10609 1 1 68 TYR CA C -16.589 -26.952 1.791 1.00 . A A . 158 TYR CA 1 1
9 10610 1 1 68 TYR CB C -16.913 -25.894 2.887 1.00 . A A . 158 TYR CB 1 1
9 10611 1 1 68 TYR CD1 C -18.904 -24.762 1.726 1.00 . A A . 158 TYR CD1 1 1
9 10612 1 1 68 TYR CD2 C -17.097 -23.366 2.423 1.00 . A A . 158 TYR CD2 1 1
9 10613 1 1 68 TYR CE1 C -19.548 -23.660 1.208 1.00 . A A . 158 TYR CE1 1 1
9 10614 1 1 68 TYR CE2 C -17.750 -22.261 1.910 1.00 . A A . 158 TYR CE2 1 1
9 10615 1 1 68 TYR CG C -17.660 -24.646 2.348 1.00 . A A . 158 TYR CG 1 1
9 10616 1 1 68 TYR CZ C -18.973 -22.418 1.300 1.00 . A A . 158 TYR CZ 1 1
9 10617 1 1 68 TYR H H -15.233 -27.857 3.137 1.00 . A A . 158 TYR H 1 1
9 10618 1 1 68 TYR HA H -17.517 -27.446 1.499 1.00 . A A . 158 TYR HA 1 1
9 10619 1 1 68 TYR HB2 H -17.538 -26.348 3.647 1.00 . A A . 158 TYR HB2 1 1
9 10620 1 1 68 TYR HB3 H -15.986 -25.567 3.349 1.00 . A A . 158 TYR HB3 1 1
9 10621 1 1 68 TYR HD1 H -19.368 -25.737 1.653 1.00 . A A . 158 TYR HD1 1 1
9 10622 1 1 68 TYR HD2 H -16.136 -23.242 2.903 1.00 . A A . 158 TYR HD2 1 1
9 10623 1 1 68 TYR HE1 H -20.504 -23.777 0.729 1.00 . A A . 158 TYR HE1 1 1
9 10624 1 1 68 TYR HE2 H -17.296 -21.276 1.983 1.00 . A A . 158 TYR HE2 1 1
9 10625 1 1 68 TYR HH H -20.549 -21.347 1.027 1.00 . A A . 158 TYR HH 1 1
9 10626 1 1 68 TYR N N -15.674 -27.983 2.271 1.00 . A A . 158 TYR N 1 1
9 10627 1 1 68 TYR O O -14.832 -25.790 0.589 1.00 . A A . 158 TYR O 1 1
9 10628 1 1 68 TYR OH O -19.623 -21.329 0.769 1.00 . A A . 158 TYR OH 1 1
9 10629 1 1 69 LEU C C -17.603 -24.512 -1.996 1.00 . A A . 159 LEU C 1 1
9 10630 1 1 69 LEU CA C -16.453 -25.489 -1.731 1.00 . A A . 159 LEU CA 1 1
9 10631 1 1 69 LEU CB C -16.236 -26.451 -2.923 1.00 . A A . 159 LEU CB 1 1
9 10632 1 1 69 LEU CD1 C -14.883 -28.295 -4.083 1.00 . A A . 159 LEU CD1 1 1
9 10633 1 1 69 LEU CD2 C -13.681 -26.400 -2.868 1.00 . A A . 159 LEU CD2 1 1
9 10634 1 1 69 LEU CG C -14.932 -27.307 -2.893 1.00 . A A . 159 LEU CG 1 1
9 10635 1 1 69 LEU H H -17.585 -26.767 -0.499 1.00 . A A . 159 LEU H 1 1
9 10636 1 1 69 LEU HA H -15.540 -24.918 -1.564 1.00 . A A . 159 LEU HA 1 1
9 10637 1 1 69 LEU HB2 H -17.081 -27.127 -2.959 1.00 . A A . 159 LEU HB2 1 1
9 10638 1 1 69 LEU HB3 H -16.240 -25.865 -3.844 1.00 . A A . 159 LEU HB3 1 1
9 10639 1 1 69 LEU HD11 H -15.743 -28.953 -4.045 1.00 . A A . 159 LEU HD11 1 1
9 10640 1 1 69 LEU HD12 H -13.981 -28.890 -4.025 1.00 . A A . 159 LEU HD12 1 1
9 10641 1 1 69 LEU HD13 H -14.893 -27.749 -5.018 1.00 . A A . 159 LEU HD13 1 1
9 10642 1 1 69 LEU HD21 H -13.700 -25.781 -1.981 1.00 . A A . 159 LEU HD21 1 1
9 10643 1 1 69 LEU HD22 H -13.671 -25.766 -3.745 1.00 . A A . 159 LEU HD22 1 1
9 10644 1 1 69 LEU HD23 H -12.789 -27.009 -2.859 1.00 . A A . 159 LEU HD23 1 1
9 10645 1 1 69 LEU HG H -14.927 -27.894 -1.984 1.00 . A A . 159 LEU HG 1 1
9 10646 1 1 69 LEU N N -16.756 -26.243 -0.521 1.00 . A A . 159 LEU N 1 1
9 10647 1 1 69 LEU O O -18.775 -24.886 -1.896 1.00 . A A . 159 LEU O 1 1
9 10648 1 1 70 CYS C C -18.850 -22.240 -3.947 1.00 . A A . 160 CYS C 1 1
9 10649 1 1 70 CYS CA C -18.245 -22.176 -2.521 1.00 . A A . 160 CYS CA 1 1
9 10650 1 1 70 CYS CB C -17.600 -20.804 -2.207 1.00 . A A . 160 CYS CB 1 1
9 10651 1 1 70 CYS H H -16.314 -23.062 -2.438 1.00 . A A . 160 CYS H 1 1
9 10652 1 1 70 CYS HA H -19.055 -22.336 -1.814 1.00 . A A . 160 CYS HA 1 1
9 10653 1 1 70 CYS HB2 H -18.351 -20.026 -2.283 1.00 . A A . 160 CYS HB2 1 1
9 10654 1 1 70 CYS HB3 H -17.220 -20.819 -1.191 1.00 . A A . 160 CYS HB3 1 1
9 10655 1 1 70 CYS N N -17.255 -23.257 -2.316 1.00 . A A . 160 CYS N 1 1
9 10656 1 1 70 CYS O O -18.536 -23.170 -4.704 1.00 . A A . 160 CYS O 1 1
9 10657 1 1 70 CYS SG S -16.222 -20.321 -3.294 1.00 . A A . 160 CYS SG 1 1
9 10658 1 1 71 GLU C C -20.040 -21.855 -6.756 1.00 . A A . 161 GLU C 1 1
9 10659 1 1 71 GLU CA C -20.636 -21.253 -5.453 1.00 . A A . 161 GLU CA 1 1
9 10660 1 1 71 GLU CB C -21.151 -19.808 -5.733 1.00 . A A . 161 GLU CB 1 1
9 10661 1 1 71 GLU CD C -22.468 -18.210 -7.291 1.00 . A A . 161 GLU CD 1 1
9 10662 1 1 71 GLU CG C -22.142 -19.671 -6.920 1.00 . A A . 161 GLU CG 1 1
9 10663 1 1 71 GLU H H -19.681 -20.422 -3.739 1.00 . A A . 161 GLU H 1 1
9 10664 1 1 71 GLU HA H -21.480 -21.866 -5.147 1.00 . A A . 161 GLU HA 1 1
9 10665 1 1 71 GLU HB2 H -21.642 -19.436 -4.841 1.00 . A A . 161 GLU HB2 1 1
9 10666 1 1 71 GLU HB3 H -20.290 -19.178 -5.935 1.00 . A A . 161 GLU HB3 1 1
9 10667 1 1 71 GLU HG2 H -21.711 -20.155 -7.794 1.00 . A A . 161 GLU HG2 1 1
9 10668 1 1 71 GLU HG3 H -23.062 -20.187 -6.664 1.00 . A A . 161 GLU HG3 1 1
9 10669 1 1 71 GLU N N -19.691 -21.232 -4.291 1.00 . A A . 161 GLU N 1 1
9 10670 1 1 71 GLU O O -20.628 -22.752 -7.366 1.00 . A A . 161 GLU O 1 1
9 10671 1 1 71 GLU OE1 O -21.577 -17.512 -7.825 1.00 . A A . 161 GLU OE1 1 1
9 10672 1 1 71 GLU OE2 O -23.608 -17.758 -7.078 1.00 . A A . 161 GLU OE2 1 1
9 10673 1 1 72 ARG C C -17.215 -22.809 -8.350 1.00 . A A . 162 ARG C 1 1
9 10674 1 1 72 ARG CA C -18.244 -21.666 -8.460 1.00 . A A . 162 ARG CA 1 1
9 10675 1 1 72 ARG CB C -17.626 -20.358 -9.022 1.00 . A A . 162 ARG CB 1 1
9 10676 1 1 72 ARG CD C -18.038 -17.834 -9.424 1.00 . A A . 162 ARG CD 1 1
9 10677 1 1 72 ARG CG C -18.664 -19.212 -9.154 1.00 . A A . 162 ARG CG 1 1
9 10678 1 1 72 ARG CZ C -18.855 -15.546 -8.779 1.00 . A A . 162 ARG CZ 1 1
9 10679 1 1 72 ARG H H -18.372 -20.789 -6.529 1.00 . A A . 162 ARG H 1 1
9 10680 1 1 72 ARG HA H -19.033 -21.993 -9.137 1.00 . A A . 162 ARG HA 1 1
9 10681 1 1 72 ARG HB2 H -16.834 -20.030 -8.355 1.00 . A A . 162 ARG HB2 1 1
9 10682 1 1 72 ARG HB3 H -17.200 -20.551 -10.004 1.00 . A A . 162 ARG HB3 1 1
9 10683 1 1 72 ARG HD2 H -17.251 -17.664 -8.693 1.00 . A A . 162 ARG HD2 1 1
9 10684 1 1 72 ARG HD3 H -17.613 -17.820 -10.418 1.00 . A A . 162 ARG HD3 1 1
9 10685 1 1 72 ARG HE H -19.952 -16.976 -9.640 1.00 . A A . 162 ARG HE 1 1
9 10686 1 1 72 ARG HG2 H -19.343 -19.446 -9.965 1.00 . A A . 162 ARG HG2 1 1
9 10687 1 1 72 ARG HG3 H -19.235 -19.156 -8.229 1.00 . A A . 162 ARG HG3 1 1
9 10688 1 1 72 ARG HH11 H -16.882 -15.812 -8.372 1.00 . A A . 162 ARG HH11 1 1
9 10689 1 1 72 ARG HH12 H -17.533 -14.271 -7.929 1.00 . A A . 162 ARG HH12 1 1
9 10690 1 1 72 ARG HH21 H -20.774 -14.956 -9.028 1.00 . A A . 162 ARG HH21 1 1
9 10691 1 1 72 ARG HH22 H -19.727 -13.787 -8.294 1.00 . A A . 162 ARG HH22 1 1
9 10692 1 1 72 ARG N N -18.859 -21.365 -7.148 1.00 . A A . 162 ARG N 1 1
9 10693 1 1 72 ARG NE N -19.051 -16.758 -9.317 1.00 . A A . 162 ARG NE 1 1
9 10694 1 1 72 ARG NH1 N -17.660 -15.181 -8.326 1.00 . A A . 162 ARG NH1 1 1
9 10695 1 1 72 ARG NH2 N -19.864 -14.693 -8.700 1.00 . A A . 162 ARG NH2 1 1
9 10696 1 1 72 ARG O O -16.838 -23.409 -9.361 1.00 . A A . 162 ARG O 1 1
9 10697 1 1 73 CYS C C -16.516 -25.584 -7.038 1.00 . A A . 163 CYS C 1 1
9 10698 1 1 73 CYS CA C -15.832 -24.213 -6.834 1.00 . A A . 163 CYS CA 1 1
9 10699 1 1 73 CYS CB C -15.257 -24.120 -5.398 1.00 . A A . 163 CYS CB 1 1
9 10700 1 1 73 CYS H H -17.118 -22.578 -6.361 1.00 . A A . 163 CYS H 1 1
9 10701 1 1 73 CYS HA H -15.011 -24.131 -7.539 1.00 . A A . 163 CYS HA 1 1
9 10702 1 1 73 CYS HB2 H -16.056 -23.903 -4.704 1.00 . A A . 163 CYS HB2 1 1
9 10703 1 1 73 CYS HB3 H -14.812 -25.074 -5.124 1.00 . A A . 163 CYS HB3 1 1
9 10704 1 1 73 CYS N N -16.772 -23.101 -7.111 1.00 . A A . 163 CYS N 1 1
9 10705 1 1 73 CYS O O -15.850 -26.569 -7.366 1.00 . A A . 163 CYS O 1 1
9 10706 1 1 73 CYS SG S -13.983 -22.854 -5.129 1.00 . A A . 163 CYS SG 1 1
9 10707 1 1 74 GLN C C -19.346 -26.809 -8.401 1.00 . A A . 164 GLN C 1 1
9 10708 1 1 74 GLN CA C -18.653 -26.849 -7.017 1.00 . A A . 164 GLN CA 1 1
9 10709 1 1 74 GLN CB C -19.716 -26.986 -5.891 1.00 . A A . 164 GLN CB 1 1
9 10710 1 1 74 GLN CD C -20.198 -27.620 -3.427 1.00 . A A . 164 GLN CD 1 1
9 10711 1 1 74 GLN CG C -19.154 -27.446 -4.535 1.00 . A A . 164 GLN CG 1 1
9 10712 1 1 74 GLN H H -18.290 -24.835 -6.477 1.00 . A A . 164 GLN H 1 1
9 10713 1 1 74 GLN HA H -17.991 -27.711 -6.979 1.00 . A A . 164 GLN HA 1 1
9 10714 1 1 74 GLN HB2 H -20.195 -26.023 -5.748 1.00 . A A . 164 GLN HB2 1 1
9 10715 1 1 74 GLN HB3 H -20.467 -27.693 -6.203 1.00 . A A . 164 GLN HB3 1 1
9 10716 1 1 74 GLN HE21 H -19.112 -29.049 -2.573 1.00 . A A . 164 GLN HE21 1 1
9 10717 1 1 74 GLN HE22 H -20.598 -28.658 -1.787 1.00 . A A . 164 GLN HE22 1 1
9 10718 1 1 74 GLN HG2 H -18.644 -28.390 -4.675 1.00 . A A . 164 GLN HG2 1 1
9 10719 1 1 74 GLN HG3 H -18.437 -26.709 -4.201 1.00 . A A . 164 GLN HG3 1 1
9 10720 1 1 74 GLN N N -17.840 -25.639 -6.802 1.00 . A A . 164 GLN N 1 1
9 10721 1 1 74 GLN NE2 N -19.944 -28.533 -2.501 1.00 . A A . 164 GLN NE2 1 1
9 10722 1 1 74 GLN O O -19.880 -25.761 -8.784 1.00 . A A . 164 GLN O 1 1
9 10723 1 1 74 GLN OE1 O -21.212 -26.936 -3.391 1.00 . A A . 164 GLN OE1 1 1
9 10724 1 1 75 PRO C C -21.655 -27.979 -10.218 1.00 . A A . 165 PRO C 1 1
9 10725 1 1 75 PRO CA C -20.122 -28.096 -10.430 1.00 . A A . 165 PRO CA 1 1
9 10726 1 1 75 PRO CB C -19.738 -29.511 -10.946 1.00 . A A . 165 PRO CB 1 1
9 10727 1 1 75 PRO CD C -18.488 -29.157 -8.932 1.00 . A A . 165 PRO CD 1 1
9 10728 1 1 75 PRO CG C -18.420 -29.807 -10.293 1.00 . A A . 165 PRO CG 1 1
9 10729 1 1 75 PRO HA H -19.809 -27.352 -11.159 1.00 . A A . 165 PRO HA 1 1
9 10730 1 1 75 PRO HB2 H -20.492 -30.237 -10.654 1.00 . A A . 165 PRO HB2 1 1
9 10731 1 1 75 PRO HB3 H -19.650 -29.501 -12.025 1.00 . A A . 165 PRO HB3 1 1
9 10732 1 1 75 PRO HD2 H -18.955 -29.818 -8.208 1.00 . A A . 165 PRO HD2 1 1
9 10733 1 1 75 PRO HD3 H -17.497 -28.876 -8.595 1.00 . A A . 165 PRO HD3 1 1
9 10734 1 1 75 PRO HG2 H -18.281 -30.878 -10.200 1.00 . A A . 165 PRO HG2 1 1
9 10735 1 1 75 PRO HG3 H -17.608 -29.378 -10.874 1.00 . A A . 165 PRO HG3 1 1
9 10736 1 1 75 PRO N N -19.331 -27.950 -9.174 1.00 . A A . 165 PRO N 1 1
9 10737 1 1 75 PRO O O -22.396 -27.736 -11.176 1.00 . A A . 165 PRO O 1 1
9 10738 1 1 76 ARG C C -24.015 -26.610 -8.526 1.00 . A A . 166 ARG C 1 1
9 10739 1 1 76 ARG CA C -23.549 -28.084 -8.598 1.00 . A A . 166 ARG CA 1 1
9 10740 1 1 76 ARG CB C -23.822 -28.800 -7.237 1.00 . A A . 166 ARG CB 1 1
9 10741 1 1 76 ARG CD C -23.627 -28.746 -4.672 1.00 . A A . 166 ARG CD 1 1
9 10742 1 1 76 ARG CG C -23.319 -28.036 -5.999 1.00 . A A . 166 ARG CG 1 1
9 10743 1 1 76 ARG CZ C -22.764 -30.683 -3.358 1.00 . A A . 166 ARG CZ 1 1
9 10744 1 1 76 ARG H H -21.464 -28.374 -8.253 1.00 . A A . 166 ARG H 1 1
9 10745 1 1 76 ARG HA H -24.116 -28.590 -9.376 1.00 . A A . 166 ARG HA 1 1
9 10746 1 1 76 ARG HB2 H -24.892 -28.948 -7.127 1.00 . A A . 166 ARG HB2 1 1
9 10747 1 1 76 ARG HB3 H -23.343 -29.775 -7.251 1.00 . A A . 166 ARG HB3 1 1
9 10748 1 1 76 ARG HD2 H -23.381 -28.074 -3.857 1.00 . A A . 166 ARG HD2 1 1
9 10749 1 1 76 ARG HD3 H -24.686 -28.973 -4.634 1.00 . A A . 166 ARG HD3 1 1
9 10750 1 1 76 ARG HE H -22.403 -30.345 -5.294 1.00 . A A . 166 ARG HE 1 1
9 10751 1 1 76 ARG HG2 H -22.246 -27.905 -6.083 1.00 . A A . 166 ARG HG2 1 1
9 10752 1 1 76 ARG HG3 H -23.788 -27.055 -5.986 1.00 . A A . 166 ARG HG3 1 1
9 10753 1 1 76 ARG HH11 H -23.904 -29.413 -2.257 1.00 . A A . 166 ARG HH11 1 1
9 10754 1 1 76 ARG HH12 H -23.290 -30.790 -1.405 1.00 . A A . 166 ARG HH12 1 1
9 10755 1 1 76 ARG HH21 H -21.588 -32.125 -4.145 1.00 . A A . 166 ARG HH21 1 1
9 10756 1 1 76 ARG HH22 H -21.991 -32.326 -2.472 1.00 . A A . 166 ARG HH22 1 1
9 10757 1 1 76 ARG N N -22.113 -28.172 -8.959 1.00 . A A . 166 ARG N 1 1
9 10758 1 1 76 ARG NE N -22.866 -29.998 -4.504 1.00 . A A . 166 ARG NE 1 1
9 10759 1 1 76 ARG NH1 N -23.366 -30.260 -2.250 1.00 . A A . 166 ARG NH1 1 1
9 10760 1 1 76 ARG NH2 N -22.056 -31.798 -3.322 1.00 . A A . 166 ARG NH2 1 1
9 10761 1 1 76 ARG O O -23.196 -25.685 -8.537 1.00 . A A . 166 ARG O 1 1
9 10762 1 1 77 ASN C C -26.165 -24.782 -6.815 1.00 . A A . 167 ASN C 1 1
9 10763 1 1 77 ASN CA C -25.956 -25.080 -8.311 1.00 . A A . 167 ASN CA 1 1
9 10764 1 1 77 ASN CB C -27.323 -25.025 -9.066 1.00 . A A . 167 ASN CB 1 1
9 10765 1 1 77 ASN CG C -27.262 -25.485 -10.534 1.00 . A A . 167 ASN CG 1 1
9 10766 1 1 77 ASN H H -25.930 -27.189 -8.494 1.00 . A A . 167 ASN H 1 1
9 10767 1 1 77 ASN HA H -25.283 -24.336 -8.736 1.00 . A A . 167 ASN HA 1 1
9 10768 1 1 77 ASN HB2 H -28.035 -25.657 -8.548 1.00 . A A . 167 ASN HB2 1 1
9 10769 1 1 77 ASN HB3 H -27.692 -24.004 -9.052 1.00 . A A . 167 ASN HB3 1 1
9 10770 1 1 77 ASN HD21 H -29.183 -26.019 -10.492 1.00 . A A . 167 ASN HD21 1 1
9 10771 1 1 77 ASN HD22 H -28.368 -26.261 -11.998 1.00 . A A . 167 ASN HD22 1 1
9 10772 1 1 77 ASN N N -25.342 -26.412 -8.453 1.00 . A A . 167 ASN N 1 1
9 10773 1 1 77 ASN ND2 N -28.384 -25.973 -11.061 1.00 . A A . 167 ASN ND2 1 1
9 10774 1 1 77 ASN O O -26.986 -25.437 -6.167 1.00 . A A . 167 ASN O 1 1
9 10775 1 1 77 ASN OD1 O -26.223 -25.400 -11.192 1.00 . A A . 167 ASN OD1 1 1
9 10776 1 1 78 LEU C C -26.539 -22.251 -4.737 1.00 . A A . 168 LEU C 1 1
9 10777 1 1 78 LEU CA C -25.537 -23.407 -4.843 1.00 . A A . 168 LEU CA 1 1
9 10778 1 1 78 LEU CB C -24.180 -22.990 -4.194 1.00 . A A . 168 LEU CB 1 1
9 10779 1 1 78 LEU CD1 C -22.487 -24.566 -5.309 1.00 . A A . 168 LEU CD1 1 1
9 10780 1 1 78 LEU CD2 C -22.055 -23.713 -2.937 1.00 . A A . 168 LEU CD2 1 1
9 10781 1 1 78 LEU CG C -23.128 -24.127 -3.978 1.00 . A A . 168 LEU CG 1 1
9 10782 1 1 78 LEU H H -24.718 -23.373 -6.819 1.00 . A A . 168 LEU H 1 1
9 10783 1 1 78 LEU HA H -25.931 -24.258 -4.292 1.00 . A A . 168 LEU HA 1 1
9 10784 1 1 78 LEU HB2 H -23.725 -22.219 -4.810 1.00 . A A . 168 LEU HB2 1 1
9 10785 1 1 78 LEU HB3 H -24.401 -22.553 -3.225 1.00 . A A . 168 LEU HB3 1 1
9 10786 1 1 78 LEU HD11 H -21.960 -23.735 -5.756 1.00 . A A . 168 LEU HD11 1 1
9 10787 1 1 78 LEU HD12 H -23.255 -24.911 -5.988 1.00 . A A . 168 LEU HD12 1 1
9 10788 1 1 78 LEU HD13 H -21.792 -25.374 -5.125 1.00 . A A . 168 LEU HD13 1 1
9 10789 1 1 78 LEU HD21 H -21.518 -22.837 -3.284 1.00 . A A . 168 LEU HD21 1 1
9 10790 1 1 78 LEU HD22 H -21.353 -24.525 -2.794 1.00 . A A . 168 LEU HD22 1 1
9 10791 1 1 78 LEU HD23 H -22.532 -23.489 -1.991 1.00 . A A . 168 LEU HD23 1 1
9 10792 1 1 78 LEU HG H -23.637 -24.994 -3.578 1.00 . A A . 168 LEU HG 1 1
9 10793 1 1 78 LEU N N -25.395 -23.821 -6.260 1.00 . A A . 168 LEU N 1 1
9 10794 1 1 78 LEU O O -26.504 -21.313 -5.543 1.00 . A A . 168 LEU O 1 1
9 10795 1 1 79 ASP C C -27.816 -20.106 -2.737 1.00 . A A . 169 ASP C 1 1
9 10796 1 1 79 ASP CA C -28.441 -21.310 -3.465 1.00 . A A . 169 ASP CA 1 1
9 10797 1 1 79 ASP CB C -29.621 -21.905 -2.649 1.00 . A A . 169 ASP CB 1 1
9 10798 1 1 79 ASP CG C -30.601 -22.754 -3.489 1.00 . A A . 169 ASP CG 1 1
9 10799 1 1 79 ASP H H -27.396 -23.120 -3.147 1.00 . A A . 169 ASP H 1 1
9 10800 1 1 79 ASP HA H -28.831 -20.963 -4.423 1.00 . A A . 169 ASP HA 1 1
9 10801 1 1 79 ASP HB2 H -29.222 -22.522 -1.851 1.00 . A A . 169 ASP HB2 1 1
9 10802 1 1 79 ASP HB3 H -30.179 -21.095 -2.189 1.00 . A A . 169 ASP HB3 1 1
9 10803 1 1 79 ASP N N -27.428 -22.336 -3.734 1.00 . A A . 169 ASP N 1 1
9 10804 1 1 79 ASP O O -27.867 -20.010 -1.502 1.00 . A A . 169 ASP O 1 1
9 10805 1 1 79 ASP OD1 O -31.578 -22.193 -4.043 1.00 . A A . 169 ASP OD1 1 1
9 10806 1 1 79 ASP OD2 O -30.406 -23.980 -3.589 1.00 . A A . 169 ASP OD2 1 1
9 10807 1 1 80 LYS C C -27.909 -17.019 -2.697 1.00 . A A . 170 LYS C 1 1
9 10808 1 1 80 LYS CA C -26.711 -17.911 -3.050 1.00 . A A . 170 LYS CA 1 1
9 10809 1 1 80 LYS CB C -25.834 -17.215 -4.129 1.00 . A A . 170 LYS CB 1 1
9 10810 1 1 80 LYS CD C -24.502 -15.114 -4.850 1.00 . A A . 170 LYS CD 1 1
9 10811 1 1 80 LYS CE C -25.160 -15.017 -6.232 1.00 . A A . 170 LYS CE 1 1
9 10812 1 1 80 LYS CG C -25.426 -15.751 -3.791 1.00 . A A . 170 LYS CG 1 1
9 10813 1 1 80 LYS H H -27.059 -19.451 -4.468 1.00 . A A . 170 LYS H 1 1
9 10814 1 1 80 LYS HA H -26.109 -18.078 -2.155 1.00 . A A . 170 LYS HA 1 1
9 10815 1 1 80 LYS HB2 H -24.928 -17.796 -4.273 1.00 . A A . 170 LYS HB2 1 1
9 10816 1 1 80 LYS HB3 H -26.384 -17.205 -5.066 1.00 . A A . 170 LYS HB3 1 1
9 10817 1 1 80 LYS HD2 H -24.233 -14.113 -4.524 1.00 . A A . 170 LYS HD2 1 1
9 10818 1 1 80 LYS HD3 H -23.596 -15.712 -4.931 1.00 . A A . 170 LYS HD3 1 1
9 10819 1 1 80 LYS HE2 H -25.524 -15.995 -6.530 1.00 . A A . 170 LYS HE2 1 1
9 10820 1 1 80 LYS HE3 H -25.993 -14.322 -6.191 1.00 . A A . 170 LYS HE3 1 1
9 10821 1 1 80 LYS HG2 H -26.326 -15.150 -3.706 1.00 . A A . 170 LYS HG2 1 1
9 10822 1 1 80 LYS HG3 H -24.918 -15.747 -2.835 1.00 . A A . 170 LYS HG3 1 1
9 10823 1 1 80 LYS HZ1 H -23.825 -13.614 -6.989 1.00 . A A . 170 LYS HZ1 1 1
9 10824 1 1 80 LYS HZ2 H -24.655 -14.488 -8.177 1.00 . A A . 170 LYS HZ2 1 1
9 10825 1 1 80 LYS HZ3 H -23.400 -15.221 -7.312 1.00 . A A . 170 LYS HZ3 1 1
9 10826 1 1 80 LYS N N -27.195 -19.217 -3.528 1.00 . A A . 170 LYS N 1 1
9 10827 1 1 80 LYS NZ N -24.196 -14.551 -7.249 1.00 . A A . 170 LYS NZ 1 1
9 10828 1 1 80 LYS O O -27.852 -16.250 -1.738 1.00 . A A . 170 LYS O 1 1
9 10829 1 1 81 GLU C C -30.817 -16.527 -1.927 1.00 . A A . 171 GLU C 1 1
9 10830 1 1 81 GLU CA C -30.212 -16.353 -3.329 1.00 . A A . 171 GLU CA 1 1
9 10831 1 1 81 GLU CB C -31.266 -16.722 -4.406 1.00 . A A . 171 GLU CB 1 1
9 10832 1 1 81 GLU CD C -32.166 -14.334 -4.671 1.00 . A A . 171 GLU CD 1 1
9 10833 1 1 81 GLU CG C -32.513 -15.812 -4.410 1.00 . A A . 171 GLU CG 1 1
9 10834 1 1 81 GLU H H -28.958 -17.822 -4.209 1.00 . A A . 171 GLU H 1 1
9 10835 1 1 81 GLU HA H -29.928 -15.312 -3.466 1.00 . A A . 171 GLU HA 1 1
9 10836 1 1 81 GLU HB2 H -30.801 -16.662 -5.385 1.00 . A A . 171 GLU HB2 1 1
9 10837 1 1 81 GLU HB3 H -31.595 -17.749 -4.250 1.00 . A A . 171 GLU HB3 1 1
9 10838 1 1 81 GLU HG2 H -33.190 -16.155 -5.187 1.00 . A A . 171 GLU HG2 1 1
9 10839 1 1 81 GLU HG3 H -33.015 -15.898 -3.452 1.00 . A A . 171 GLU HG3 1 1
9 10840 1 1 81 GLU N N -28.991 -17.156 -3.487 1.00 . A A . 171 GLU N 1 1
9 10841 1 1 81 GLU O O -31.080 -15.540 -1.243 1.00 . A A . 171 GLU O 1 1
9 10842 1 1 81 GLU OE1 O -31.945 -13.974 -5.846 1.00 . A A . 171 GLU OE1 1 1
9 10843 1 1 81 GLU OE2 O -32.093 -13.526 -3.714 1.00 . A A . 171 GLU OE2 1 1
9 10844 1 1 82 ARG C C -30.699 -17.628 0.950 1.00 . A A . 172 ARG C 1 1
9 10845 1 1 82 ARG CA C -31.596 -18.130 -0.192 1.00 . A A . 172 ARG CA 1 1
9 10846 1 1 82 ARG CB C -31.832 -19.656 -0.029 1.00 . A A . 172 ARG CB 1 1
9 10847 1 1 82 ARG CD C -33.752 -19.754 -1.757 1.00 . A A . 172 ARG CD 1 1
9 10848 1 1 82 ARG CG C -32.441 -20.360 -1.254 1.00 . A A . 172 ARG CG 1 1
9 10849 1 1 82 ARG CZ C -35.353 -20.225 -3.626 1.00 . A A . 172 ARG CZ 1 1
9 10850 1 1 82 ARG H H -30.675 -18.519 -2.076 1.00 . A A . 172 ARG H 1 1
9 10851 1 1 82 ARG HA H -32.557 -17.616 -0.138 1.00 . A A . 172 ARG HA 1 1
9 10852 1 1 82 ARG HB2 H -30.881 -20.139 0.189 1.00 . A A . 172 ARG HB2 1 1
9 10853 1 1 82 ARG HB3 H -32.495 -19.818 0.820 1.00 . A A . 172 ARG HB3 1 1
9 10854 1 1 82 ARG HD2 H -34.517 -19.885 -0.998 1.00 . A A . 172 ARG HD2 1 1
9 10855 1 1 82 ARG HD3 H -33.610 -18.696 -1.946 1.00 . A A . 172 ARG HD3 1 1
9 10856 1 1 82 ARG HE H -33.541 -21.035 -3.417 1.00 . A A . 172 ARG HE 1 1
9 10857 1 1 82 ARG HG2 H -31.719 -20.321 -2.063 1.00 . A A . 172 ARG HG2 1 1
9 10858 1 1 82 ARG HG3 H -32.612 -21.405 -1.000 1.00 . A A . 172 ARG HG3 1 1
9 10859 1 1 82 ARG HH11 H -36.101 -18.920 -2.256 1.00 . A A . 172 ARG HH11 1 1
9 10860 1 1 82 ARG HH12 H -37.165 -19.309 -3.567 1.00 . A A . 172 ARG HH12 1 1
9 10861 1 1 82 ARG HH21 H -34.914 -21.496 -5.144 1.00 . A A . 172 ARG HH21 1 1
9 10862 1 1 82 ARG HH22 H -36.480 -20.757 -5.225 1.00 . A A . 172 ARG HH22 1 1
9 10863 1 1 82 ARG N N -30.983 -17.796 -1.501 1.00 . A A . 172 ARG N 1 1
9 10864 1 1 82 ARG NE N -34.182 -20.413 -3.007 1.00 . A A . 172 ARG NE 1 1
9 10865 1 1 82 ARG NH1 N -36.279 -19.414 -3.111 1.00 . A A . 172 ARG NH1 1 1
9 10866 1 1 82 ARG NH2 N -35.603 -20.877 -4.756 1.00 . A A . 172 ARG NH2 1 1
9 10867 1 1 82 ARG O O -31.190 -17.212 1.986 1.00 . A A . 172 ARG O 1 1
9 10868 1 1 83 ALA C C -28.492 -15.689 1.926 1.00 . A A . 173 ALA C 1 1
9 10869 1 1 83 ALA CA C -28.342 -17.193 1.646 1.00 . A A . 173 ALA CA 1 1
9 10870 1 1 83 ALA CB C -26.952 -17.470 1.069 1.00 . A A . 173 ALA CB 1 1
9 10871 1 1 83 ALA H H -29.083 -18.060 -0.143 1.00 . A A . 173 ALA H 1 1
9 10872 1 1 83 ALA HA H -28.444 -17.749 2.576 1.00 . A A . 173 ALA HA 1 1
9 10873 1 1 83 ALA HB1 H -26.188 -17.171 1.778 1.00 . A A . 173 ALA HB1 1 1
9 10874 1 1 83 ALA HB2 H -26.818 -16.919 0.147 1.00 . A A . 173 ALA HB2 1 1
9 10875 1 1 83 ALA HB3 H -26.847 -18.528 0.862 1.00 . A A . 173 ALA HB3 1 1
9 10876 1 1 83 ALA N N -29.374 -17.678 0.709 1.00 . A A . 173 ALA N 1 1
9 10877 1 1 83 ALA O O -28.481 -15.250 3.097 1.00 . A A . 173 ALA O 1 1
9 10878 1 1 84 VAL C C -30.102 -13.146 1.604 1.00 . A A . 174 VAL C 1 1
9 10879 1 1 84 VAL CA C -28.792 -13.462 0.877 1.00 . A A . 174 VAL CA 1 1
9 10880 1 1 84 VAL CB C -28.780 -12.801 -0.556 1.00 . A A . 174 VAL CB 1 1
9 10881 1 1 84 VAL CG1 C -29.011 -11.268 -0.472 1.00 . A A . 174 VAL CG1 1 1
9 10882 1 1 84 VAL CG2 C -27.460 -13.115 -1.307 1.00 . A A . 174 VAL CG2 1 1
9 10883 1 1 84 VAL H H -28.629 -15.358 -0.049 1.00 . A A . 174 VAL H 1 1
9 10884 1 1 84 VAL HA H -27.955 -13.050 1.451 1.00 . A A . 174 VAL HA 1 1
9 10885 1 1 84 VAL HB H -29.601 -13.233 -1.129 1.00 . A A . 174 VAL HB 1 1
9 10886 1 1 84 VAL HG11 H -29.968 -11.068 -0.006 1.00 . A A . 174 VAL HG11 1 1
9 10887 1 1 84 VAL HG12 H -29.003 -10.837 -1.463 1.00 . A A . 174 VAL HG12 1 1
9 10888 1 1 84 VAL HG13 H -28.226 -10.812 0.123 1.00 . A A . 174 VAL HG13 1 1
9 10889 1 1 84 VAL HG21 H -26.618 -12.713 -0.754 1.00 . A A . 174 VAL HG21 1 1
9 10890 1 1 84 VAL HG22 H -27.478 -12.673 -2.296 1.00 . A A . 174 VAL HG22 1 1
9 10891 1 1 84 VAL HG23 H -27.339 -14.186 -1.404 1.00 . A A . 174 VAL HG23 1 1
9 10892 1 1 84 VAL N N -28.624 -14.919 0.826 1.00 . A A . 174 VAL N 1 1
9 10893 1 1 84 VAL O O -30.066 -12.540 2.659 1.00 . A A . 174 VAL O 1 1
9 10894 1 1 85 LEU C C -32.691 -13.809 3.094 1.00 . A A . 175 LEU C 1 1
9 10895 1 1 85 LEU CA C -32.588 -13.457 1.598 1.00 . A A . 175 LEU CA 1 1
9 10896 1 1 85 LEU CB C -33.641 -14.285 0.804 1.00 . A A . 175 LEU CB 1 1
9 10897 1 1 85 LEU CD1 C -34.872 -14.838 -1.374 1.00 . A A . 175 LEU CD1 1 1
9 10898 1 1 85 LEU CD2 C -34.208 -12.418 -0.872 1.00 . A A . 175 LEU CD2 1 1
9 10899 1 1 85 LEU CG C -33.835 -13.911 -0.700 1.00 . A A . 175 LEU CG 1 1
9 10900 1 1 85 LEU H H -31.122 -14.235 0.276 1.00 . A A . 175 LEU H 1 1
9 10901 1 1 85 LEU HA H -32.814 -12.398 1.468 1.00 . A A . 175 LEU HA 1 1
9 10902 1 1 85 LEU HB2 H -33.354 -15.332 0.856 1.00 . A A . 175 LEU HB2 1 1
9 10903 1 1 85 LEU HB3 H -34.607 -14.177 1.299 1.00 . A A . 175 LEU HB3 1 1
9 10904 1 1 85 LEU HD11 H -34.544 -15.866 -1.294 1.00 . A A . 175 LEU HD11 1 1
9 10905 1 1 85 LEU HD12 H -34.967 -14.579 -2.420 1.00 . A A . 175 LEU HD12 1 1
9 10906 1 1 85 LEU HD13 H -35.836 -14.731 -0.890 1.00 . A A . 175 LEU HD13 1 1
9 10907 1 1 85 LEU HD21 H -33.411 -11.798 -0.481 1.00 . A A . 175 LEU HD21 1 1
9 10908 1 1 85 LEU HD22 H -35.124 -12.199 -0.342 1.00 . A A . 175 LEU HD22 1 1
9 10909 1 1 85 LEU HD23 H -34.340 -12.198 -1.923 1.00 . A A . 175 LEU HD23 1 1
9 10910 1 1 85 LEU HG H -32.893 -14.068 -1.217 1.00 . A A . 175 LEU HG 1 1
9 10911 1 1 85 LEU N N -31.222 -13.675 1.065 1.00 . A A . 175 LEU N 1 1
9 10912 1 1 85 LEU O O -33.346 -13.103 3.832 1.00 . A A . 175 LEU O 1 1
9 10913 1 1 86 LEU C C -31.496 -14.420 5.907 1.00 . A A . 176 LEU C 1 1
9 10914 1 1 86 LEU CA C -32.083 -15.418 4.896 1.00 . A A . 176 LEU CA 1 1
9 10915 1 1 86 LEU CB C -31.336 -16.776 5.010 1.00 . A A . 176 LEU CB 1 1
9 10916 1 1 86 LEU CD1 C -32.808 -17.762 6.859 1.00 . A A . 176 LEU CD1 1 1
9 10917 1 1 86 LEU CD2 C -30.497 -18.771 6.393 1.00 . A A . 176 LEU CD2 1 1
9 10918 1 1 86 LEU CG C -31.359 -17.480 6.405 1.00 . A A . 176 LEU CG 1 1
9 10919 1 1 86 LEU H H -31.436 -15.353 2.869 1.00 . A A . 176 LEU H 1 1
9 10920 1 1 86 LEU HA H -33.133 -15.578 5.127 1.00 . A A . 176 LEU HA 1 1
9 10921 1 1 86 LEU HB2 H -31.759 -17.458 4.277 1.00 . A A . 176 LEU HB2 1 1
9 10922 1 1 86 LEU HB3 H -30.301 -16.604 4.739 1.00 . A A . 176 LEU HB3 1 1
9 10923 1 1 86 LEU HD11 H -33.302 -18.406 6.140 1.00 . A A . 176 LEU HD11 1 1
9 10924 1 1 86 LEU HD12 H -33.354 -16.829 6.938 1.00 . A A . 176 LEU HD12 1 1
9 10925 1 1 86 LEU HD13 H -32.799 -18.245 7.825 1.00 . A A . 176 LEU HD13 1 1
9 10926 1 1 86 LEU HD21 H -30.897 -19.476 5.676 1.00 . A A . 176 LEU HD21 1 1
9 10927 1 1 86 LEU HD22 H -30.498 -19.223 7.376 1.00 . A A . 176 LEU HD22 1 1
9 10928 1 1 86 LEU HD23 H -29.476 -18.525 6.121 1.00 . A A . 176 LEU HD23 1 1
9 10929 1 1 86 LEU HG H -30.925 -16.809 7.138 1.00 . A A . 176 LEU HG 1 1
9 10930 1 1 86 LEU N N -32.010 -14.892 3.513 1.00 . A A . 176 LEU N 1 1
9 10931 1 1 86 LEU O O -32.150 -14.054 6.888 1.00 . A A . 176 LEU O 1 1
9 10932 1 1 87 GLN C C -29.904 -11.640 6.430 1.00 . A A . 177 GLN C 1 1
9 10933 1 1 87 GLN CA C -29.506 -13.114 6.588 1.00 . A A . 177 GLN CA 1 1
9 10934 1 1 87 GLN CB C -27.989 -13.333 6.440 1.00 . A A . 177 GLN CB 1 1
9 10935 1 1 87 GLN CD C -26.166 -15.032 7.065 1.00 . A A . 177 GLN CD 1 1
9 10936 1 1 87 GLN CG C -27.592 -14.820 6.584 1.00 . A A . 177 GLN CG 1 1
9 10937 1 1 87 GLN H H -29.816 -14.268 4.809 1.00 . A A . 177 GLN H 1 1
9 10938 1 1 87 GLN HA H -29.786 -13.419 7.595 1.00 . A A . 177 GLN HA 1 1
9 10939 1 1 87 GLN HB2 H -27.671 -12.982 5.459 1.00 . A A . 177 GLN HB2 1 1
9 10940 1 1 87 GLN HB3 H -27.470 -12.756 7.204 1.00 . A A . 177 GLN HB3 1 1
9 10941 1 1 87 GLN HE21 H -26.653 -16.785 7.843 1.00 . A A . 177 GLN HE21 1 1
9 10942 1 1 87 GLN HE22 H -25.030 -16.272 8.119 1.00 . A A . 177 GLN HE22 1 1
9 10943 1 1 87 GLN HG2 H -28.266 -15.288 7.292 1.00 . A A . 177 GLN HG2 1 1
9 10944 1 1 87 GLN HG3 H -27.705 -15.307 5.620 1.00 . A A . 177 GLN HG3 1 1
9 10945 1 1 87 GLN N N -30.250 -13.987 5.652 1.00 . A A . 177 GLN N 1 1
9 10946 1 1 87 GLN NE2 N -25.920 -16.155 7.721 1.00 . A A . 177 GLN NE2 1 1
9 10947 1 1 87 GLN O O -29.766 -10.846 7.365 1.00 . A A . 177 GLN O 1 1
9 10948 1 1 87 GLN OE1 O -25.291 -14.212 6.830 1.00 . A A . 177 GLN OE1 1 1
9 10949 1 1 88 ARG C C -32.265 -9.797 5.735 1.00 . A A . 178 ARG C 1 1
9 10950 1 1 88 ARG CA C -30.972 -9.987 4.926 1.00 . A A . 178 ARG CA 1 1
9 10951 1 1 88 ARG CB C -31.242 -9.882 3.399 1.00 . A A . 178 ARG CB 1 1
9 10952 1 1 88 ARG CD C -32.080 -8.551 1.381 1.00 . A A . 178 ARG CD 1 1
9 10953 1 1 88 ARG CG C -31.879 -8.569 2.908 1.00 . A A . 178 ARG CG 1 1
9 10954 1 1 88 ARG CZ C -32.460 -6.537 -0.068 1.00 . A A . 178 ARG CZ 1 1
9 10955 1 1 88 ARG H H -30.393 -11.978 4.536 1.00 . A A . 178 ARG H 1 1
9 10956 1 1 88 ARG HA H -30.248 -9.225 5.215 1.00 . A A . 178 ARG HA 1 1
9 10957 1 1 88 ARG HB2 H -30.298 -10.010 2.879 1.00 . A A . 178 ARG HB2 1 1
9 10958 1 1 88 ARG HB3 H -31.896 -10.703 3.115 1.00 . A A . 178 ARG HB3 1 1
9 10959 1 1 88 ARG HD2 H -31.107 -8.577 0.899 1.00 . A A . 178 ARG HD2 1 1
9 10960 1 1 88 ARG HD3 H -32.640 -9.433 1.090 1.00 . A A . 178 ARG HD3 1 1
9 10961 1 1 88 ARG HE H -33.673 -7.175 1.387 1.00 . A A . 178 ARG HE 1 1
9 10962 1 1 88 ARG HG2 H -32.845 -8.446 3.386 1.00 . A A . 178 ARG HG2 1 1
9 10963 1 1 88 ARG HG3 H -31.237 -7.741 3.188 1.00 . A A . 178 ARG HG3 1 1
9 10964 1 1 88 ARG HH11 H -30.669 -7.429 -0.428 1.00 . A A . 178 ARG HH11 1 1
9 10965 1 1 88 ARG HH12 H -31.034 -6.068 -1.439 1.00 . A A . 178 ARG HH12 1 1
9 10966 1 1 88 ARG HH21 H -34.139 -5.417 0.044 1.00 . A A . 178 ARG HH21 1 1
9 10967 1 1 88 ARG HH22 H -32.996 -4.934 -1.168 1.00 . A A . 178 ARG HH22 1 1
9 10968 1 1 88 ARG N N -30.399 -11.304 5.238 1.00 . A A . 178 ARG N 1 1
9 10969 1 1 88 ARG NE N -32.825 -7.358 0.929 1.00 . A A . 178 ARG NE 1 1
9 10970 1 1 88 ARG NH1 N -31.295 -6.693 -0.698 1.00 . A A . 178 ARG NH1 1 1
9 10971 1 1 88 ARG NH2 N -33.264 -5.552 -0.427 1.00 . A A . 178 ARG NH2 1 1
9 10972 1 1 88 ARG O O -32.387 -8.825 6.480 1.00 . A A . 178 ARG O 1 1
9 10973 1 1 89 ARG C C -34.296 -10.881 7.850 1.00 . A A . 179 ARG C 1 1
9 10974 1 1 89 ARG CA C -34.499 -10.736 6.342 1.00 . A A . 179 ARG CA 1 1
9 10975 1 1 89 ARG CB C -35.509 -11.810 5.836 1.00 . A A . 179 ARG CB 1 1
9 10976 1 1 89 ARG CD C -36.165 -14.304 5.648 1.00 . A A . 179 ARG CD 1 1
9 10977 1 1 89 ARG CG C -35.208 -13.267 6.270 1.00 . A A . 179 ARG CG 1 1
9 10978 1 1 89 ARG CZ C -38.597 -14.879 5.716 1.00 . A A . 179 ARG CZ 1 1
9 10979 1 1 89 ARG H H -33.007 -11.539 5.043 1.00 . A A . 179 ARG H 1 1
9 10980 1 1 89 ARG HA H -34.921 -9.751 6.155 1.00 . A A . 179 ARG HA 1 1
9 10981 1 1 89 ARG HB2 H -36.501 -11.550 6.199 1.00 . A A . 179 ARG HB2 1 1
9 10982 1 1 89 ARG HB3 H -35.521 -11.773 4.753 1.00 . A A . 179 ARG HB3 1 1
9 10983 1 1 89 ARG HD2 H -36.167 -14.181 4.570 1.00 . A A . 179 ARG HD2 1 1
9 10984 1 1 89 ARG HD3 H -35.803 -15.297 5.891 1.00 . A A . 179 ARG HD3 1 1
9 10985 1 1 89 ARG HE H -37.692 -13.519 6.875 1.00 . A A . 179 ARG HE 1 1
9 10986 1 1 89 ARG HG2 H -34.195 -13.513 5.973 1.00 . A A . 179 ARG HG2 1 1
9 10987 1 1 89 ARG HG3 H -35.278 -13.330 7.354 1.00 . A A . 179 ARG HG3 1 1
9 10988 1 1 89 ARG HH11 H -37.601 -15.839 4.231 1.00 . A A . 179 ARG HH11 1 1
9 10989 1 1 89 ARG HH12 H -39.277 -16.255 4.380 1.00 . A A . 179 ARG HH12 1 1
9 10990 1 1 89 ARG HH21 H -39.869 -14.075 7.059 1.00 . A A . 179 ARG HH21 1 1
9 10991 1 1 89 ARG HH22 H -40.559 -15.249 5.992 1.00 . A A . 179 ARG HH22 1 1
9 10992 1 1 89 ARG N N -33.198 -10.778 5.623 1.00 . A A . 179 ARG N 1 1
9 10993 1 1 89 ARG NE N -37.546 -14.168 6.150 1.00 . A A . 179 ARG NE 1 1
9 10994 1 1 89 ARG NH1 N -38.482 -15.726 4.691 1.00 . A A . 179 ARG NH1 1 1
9 10995 1 1 89 ARG NH2 N -39.768 -14.721 6.302 1.00 . A A . 179 ARG NH2 1 1
9 10996 1 1 89 ARG O O -35.110 -10.395 8.628 1.00 . A A . 179 ARG O 1 1
9 10997 1 1 90 LYS C C -32.610 -10.387 10.324 1.00 . A A . 180 LYS C 1 1
9 10998 1 1 90 LYS CA C -32.832 -11.752 9.651 1.00 . A A . 180 LYS CA 1 1
9 10999 1 1 90 LYS CB C -31.525 -12.585 9.741 1.00 . A A . 180 LYS CB 1 1
9 11000 1 1 90 LYS CD C -29.624 -13.497 11.231 1.00 . A A . 180 LYS CD 1 1
9 11001 1 1 90 LYS CE C -29.283 -14.213 12.552 1.00 . A A . 180 LYS CE 1 1
9 11002 1 1 90 LYS CG C -31.090 -12.991 11.172 1.00 . A A . 180 LYS CG 1 1
9 11003 1 1 90 LYS H H -32.657 -11.985 7.544 1.00 . A A . 180 LYS H 1 1
9 11004 1 1 90 LYS HA H -33.634 -12.286 10.153 1.00 . A A . 180 LYS HA 1 1
9 11005 1 1 90 LYS HB2 H -31.657 -13.495 9.159 1.00 . A A . 180 LYS HB2 1 1
9 11006 1 1 90 LYS HB3 H -30.721 -12.011 9.287 1.00 . A A . 180 LYS HB3 1 1
9 11007 1 1 90 LYS HD2 H -29.457 -14.190 10.415 1.00 . A A . 180 LYS HD2 1 1
9 11008 1 1 90 LYS HD3 H -28.958 -12.645 11.111 1.00 . A A . 180 LYS HD3 1 1
9 11009 1 1 90 LYS HE2 H -28.214 -14.392 12.592 1.00 . A A . 180 LYS HE2 1 1
9 11010 1 1 90 LYS HE3 H -29.571 -13.592 13.389 1.00 . A A . 180 LYS HE3 1 1
9 11011 1 1 90 LYS HG2 H -31.186 -12.131 11.827 1.00 . A A . 180 LYS HG2 1 1
9 11012 1 1 90 LYS HG3 H -31.750 -13.778 11.524 1.00 . A A . 180 LYS HG3 1 1
9 11013 1 1 90 LYS HZ1 H -29.791 -15.964 13.574 1.00 . A A . 180 LYS HZ1 1 1
9 11014 1 1 90 LYS HZ2 H -29.655 -16.160 11.902 1.00 . A A . 180 LYS HZ2 1 1
9 11015 1 1 90 LYS HZ3 H -31.010 -15.388 12.551 1.00 . A A . 180 LYS HZ3 1 1
9 11016 1 1 90 LYS N N -33.212 -11.570 8.239 1.00 . A A . 180 LYS N 1 1
9 11017 1 1 90 LYS NZ N -29.985 -15.520 12.654 1.00 . A A . 180 LYS NZ 1 1
9 11018 1 1 90 LYS O O -33.348 -10.004 11.228 1.00 . A A . 180 LYS O 1 1
9 11019 1 1 91 ARG C C -32.114 -7.206 10.193 1.00 . A A . 181 ARG C 1 1
9 11020 1 1 91 ARG CA C -31.139 -8.385 10.403 1.00 . A A . 181 ARG CA 1 1
9 11021 1 1 91 ARG CB C -29.732 -8.029 9.847 1.00 . A A . 181 ARG CB 1 1
9 11022 1 1 91 ARG CD C -28.307 -7.379 7.819 1.00 . A A . 181 ARG CD 1 1
9 11023 1 1 91 ARG CG C -29.705 -7.736 8.332 1.00 . A A . 181 ARG CG 1 1
9 11024 1 1 91 ARG CZ C -27.332 -6.478 5.711 1.00 . A A . 181 ARG CZ 1 1
9 11025 1 1 91 ARG H H -31.225 -9.927 8.940 1.00 . A A . 181 ARG H 1 1
9 11026 1 1 91 ARG HA H -31.044 -8.564 11.469 1.00 . A A . 181 ARG HA 1 1
9 11027 1 1 91 ARG HB2 H -29.354 -7.155 10.371 1.00 . A A . 181 ARG HB2 1 1
9 11028 1 1 91 ARG HB3 H -29.058 -8.862 10.045 1.00 . A A . 181 ARG HB3 1 1
9 11029 1 1 91 ARG HD2 H -27.953 -6.502 8.351 1.00 . A A . 181 ARG HD2 1 1
9 11030 1 1 91 ARG HD3 H -27.632 -8.210 8.010 1.00 . A A . 181 ARG HD3 1 1
9 11031 1 1 91 ARG HE H -29.103 -7.392 5.869 1.00 . A A . 181 ARG HE 1 1
9 11032 1 1 91 ARG HG2 H -30.054 -8.617 7.800 1.00 . A A . 181 ARG HG2 1 1
9 11033 1 1 91 ARG HG3 H -30.374 -6.910 8.124 1.00 . A A . 181 ARG HG3 1 1
9 11034 1 1 91 ARG HH11 H -26.197 -6.091 7.356 1.00 . A A . 181 ARG HH11 1 1
9 11035 1 1 91 ARG HH12 H -25.528 -5.545 5.853 1.00 . A A . 181 ARG HH12 1 1
9 11036 1 1 91 ARG HH21 H -28.250 -6.641 3.918 1.00 . A A . 181 ARG HH21 1 1
9 11037 1 1 91 ARG HH22 H -26.707 -5.853 3.894 1.00 . A A . 181 ARG HH22 1 1
9 11038 1 1 91 ARG N N -31.630 -9.633 9.789 1.00 . A A . 181 ARG N 1 1
9 11039 1 1 91 ARG NE N -28.311 -7.098 6.375 1.00 . A A . 181 ARG NE 1 1
9 11040 1 1 91 ARG NH1 N -26.268 -6.000 6.358 1.00 . A A . 181 ARG NH1 1 1
9 11041 1 1 91 ARG NH2 N -27.438 -6.311 4.405 1.00 . A A . 181 ARG NH2 1 1
9 11042 1 1 91 ARG O O -32.144 -6.288 11.017 1.00 . A A . 181 ARG O 1 1
9 11043 1 1 92 GLU C C -35.124 -6.292 9.654 1.00 . A A . 182 GLU C 1 1
9 11044 1 1 92 GLU CA C -33.863 -6.145 8.778 1.00 . A A . 182 GLU CA 1 1
9 11045 1 1 92 GLU CB C -34.242 -6.132 7.266 1.00 . A A . 182 GLU CB 1 1
9 11046 1 1 92 GLU CD C -35.574 -7.221 5.332 1.00 . A A . 182 GLU CD 1 1
9 11047 1 1 92 GLU CG C -35.194 -7.259 6.824 1.00 . A A . 182 GLU CG 1 1
9 11048 1 1 92 GLU H H -32.813 -7.980 8.463 1.00 . A A . 182 GLU H 1 1
9 11049 1 1 92 GLU HA H -33.387 -5.197 9.022 1.00 . A A . 182 GLU HA 1 1
9 11050 1 1 92 GLU HB2 H -34.704 -5.181 7.021 1.00 . A A . 182 GLU HB2 1 1
9 11051 1 1 92 GLU HB3 H -33.328 -6.228 6.687 1.00 . A A . 182 GLU HB3 1 1
9 11052 1 1 92 GLU HG2 H -34.718 -8.209 7.036 1.00 . A A . 182 GLU HG2 1 1
9 11053 1 1 92 GLU HG3 H -36.103 -7.197 7.420 1.00 . A A . 182 GLU HG3 1 1
9 11054 1 1 92 GLU N N -32.895 -7.226 9.086 1.00 . A A . 182 GLU N 1 1
9 11055 1 1 92 GLU O O -35.765 -5.297 10.004 1.00 . A A . 182 GLU O 1 1
9 11056 1 1 92 GLU OE1 O -34.817 -7.754 4.489 1.00 . A A . 182 GLU OE1 1 1
9 11057 1 1 92 GLU OE2 O -36.645 -6.676 5.002 1.00 . A A . 182 GLU OE2 1 1
9 11058 1 1 93 ASN C C -36.215 -7.527 12.331 1.00 . A A . 183 ASN C 1 1
9 11059 1 1 93 ASN CA C -36.600 -7.870 10.886 1.00 . A A . 183 ASN CA 1 1
9 11060 1 1 93 ASN CB C -36.966 -9.367 10.770 1.00 . A A . 183 ASN CB 1 1
9 11061 1 1 93 ASN CG C -38.090 -9.845 11.699 1.00 . A A . 183 ASN CG 1 1
9 11062 1 1 93 ASN H H -34.951 -8.293 9.609 1.00 . A A . 183 ASN H 1 1
9 11063 1 1 93 ASN HA H -37.455 -7.268 10.585 1.00 . A A . 183 ASN HA 1 1
9 11064 1 1 93 ASN HB2 H -37.279 -9.567 9.755 1.00 . A A . 183 ASN HB2 1 1
9 11065 1 1 93 ASN HB3 H -36.078 -9.959 10.975 1.00 . A A . 183 ASN HB3 1 1
9 11066 1 1 93 ASN HD21 H -39.170 -8.197 11.394 1.00 . A A . 183 ASN HD21 1 1
9 11067 1 1 93 ASN HD22 H -39.855 -9.364 12.466 1.00 . A A . 183 ASN HD22 1 1
9 11068 1 1 93 ASN N N -35.475 -7.552 9.984 1.00 . A A . 183 ASN N 1 1
9 11069 1 1 93 ASN ND2 N -39.143 -9.054 11.868 1.00 . A A . 183 ASN ND2 1 1
9 11070 1 1 93 ASN O O -37.036 -7.013 13.108 1.00 . A A . 183 ASN O 1 1
9 11071 1 1 93 ASN OD1 O -38.029 -10.954 12.228 1.00 . A A . 183 ASN OD1 1 1
9 11072 1 1 94 MET C C -34.266 -5.916 14.033 1.00 . A A . 184 MET C 1 1
9 11073 1 1 94 MET CA C -34.359 -7.450 13.959 1.00 . A A . 184 MET CA 1 1
9 11074 1 1 94 MET CB C -32.948 -8.089 14.136 1.00 . A A . 184 MET CB 1 1
9 11075 1 1 94 MET CE C -30.569 -9.480 15.780 1.00 . A A . 184 MET CE 1 1
9 11076 1 1 94 MET CG C -32.944 -9.617 14.301 1.00 . A A . 184 MET CG 1 1
9 11077 1 1 94 MET H H -34.413 -8.366 12.052 1.00 . A A . 184 MET H 1 1
9 11078 1 1 94 MET HA H -35.008 -7.803 14.758 1.00 . A A . 184 MET HA 1 1
9 11079 1 1 94 MET HB2 H -32.340 -7.848 13.272 1.00 . A A . 184 MET HB2 1 1
9 11080 1 1 94 MET HB3 H -32.477 -7.661 15.015 1.00 . A A . 184 MET HB3 1 1
9 11081 1 1 94 MET HE1 H -29.560 -9.830 15.937 1.00 . A A . 184 MET HE1 1 1
9 11082 1 1 94 MET HE2 H -31.164 -9.693 16.658 1.00 . A A . 184 MET HE2 1 1
9 11083 1 1 94 MET HE3 H -30.555 -8.414 15.603 1.00 . A A . 184 MET HE3 1 1
9 11084 1 1 94 MET HG2 H -33.455 -9.877 15.216 1.00 . A A . 184 MET HG2 1 1
9 11085 1 1 94 MET HG3 H -33.468 -10.060 13.463 1.00 . A A . 184 MET HG3 1 1
9 11086 1 1 94 MET N N -34.957 -7.848 12.681 1.00 . A A . 184 MET N 1 1
9 11087 1 1 94 MET O O -33.657 -5.275 13.176 1.00 . A A . 184 MET O 1 1
9 11088 1 1 94 MET SD S -31.274 -10.317 14.358 1.00 . A A . 184 MET SD 1 1
9 11089 1 1 95 SER C C -33.666 -3.570 16.248 1.00 . A A . 185 SER C 1 1
9 11090 1 1 95 SER CA C -34.856 -3.892 15.322 1.00 . A A . 185 SER CA 1 1
9 11091 1 1 95 SER CB C -36.211 -3.460 15.927 1.00 . A A . 185 SER CB 1 1
9 11092 1 1 95 SER H H -35.420 -5.907 15.666 1.00 . A A . 185 SER H 1 1
9 11093 1 1 95 SER HA H -34.709 -3.373 14.379 1.00 . A A . 185 SER HA 1 1
9 11094 1 1 95 SER HB2 H -36.374 -3.969 16.869 1.00 . A A . 185 SER HB2 1 1
9 11095 1 1 95 SER HB3 H -36.211 -2.391 16.091 1.00 . A A . 185 SER HB3 1 1
9 11096 1 1 95 SER HG H -36.933 -3.999 14.180 1.00 . A A . 185 SER HG 1 1
9 11097 1 1 95 SER N N -34.897 -5.339 15.057 1.00 . A A . 185 SER N 1 1
9 11098 1 1 95 SER O O -33.794 -2.815 17.214 1.00 . A A . 185 SER O 1 1
9 11099 1 1 95 SER OG O -37.285 -3.781 15.054 1.00 . A A . 185 SER OG 1 1
9 11100 1 1 96 ASP C C -30.763 -2.561 16.703 1.00 . A A . 186 ASP C 1 1
9 11101 1 1 96 ASP CA C -31.254 -4.027 16.690 1.00 . A A . 186 ASP CA 1 1
9 11102 1 1 96 ASP CB C -30.173 -4.978 16.096 1.00 . A A . 186 ASP CB 1 1
9 11103 1 1 96 ASP CG C -28.890 -5.061 16.948 1.00 . A A . 186 ASP CG 1 1
9 11104 1 1 96 ASP H H -32.456 -4.646 15.060 1.00 . A A . 186 ASP H 1 1
9 11105 1 1 96 ASP HA H -31.476 -4.333 17.710 1.00 . A A . 186 ASP HA 1 1
9 11106 1 1 96 ASP HB2 H -30.592 -5.981 16.008 1.00 . A A . 186 ASP HB2 1 1
9 11107 1 1 96 ASP HB3 H -29.913 -4.639 15.096 1.00 . A A . 186 ASP HB3 1 1
9 11108 1 1 96 ASP N N -32.492 -4.143 15.901 1.00 . A A . 186 ASP N 1 1
9 11109 1 1 96 ASP O O -30.286 -2.055 17.727 1.00 . A A . 186 ASP O 1 1
9 11110 1 1 96 ASP OD1 O -28.847 -5.879 17.901 1.00 . A A . 186 ASP OD1 1 1
9 11111 1 1 96 ASP OD2 O -27.915 -4.329 16.664 1.00 . A A . 186 ASP OD2 1 1
9 11112 1 1 97 GLY C C -30.936 0.021 14.016 1.00 . A A . 187 GLY C 1 1
9 11113 1 1 97 GLY CA C -30.599 -0.477 15.411 1.00 . A A . 187 GLY CA 1 1
9 11114 1 1 97 GLY H H -31.273 -2.373 14.774 1.00 . A A . 187 GLY H 1 1
9 11115 1 1 97 GLY HA2 H -31.172 0.088 16.140 1.00 . A A . 187 GLY HA2 1 1
9 11116 1 1 97 GLY HA3 H -29.543 -0.322 15.601 1.00 . A A . 187 GLY HA3 1 1
9 11117 1 1 97 GLY N N -30.918 -1.891 15.550 1.00 . A A . 187 GLY N 1 1
9 11118 1 1 97 GLY O O -31.940 0.720 13.818 1.00 . A A . 187 GLY O 1 1
9 11119 1 1 98 ASP C C -29.992 -1.279 10.759 1.00 . A A . 188 ASP C 1 1
9 11120 1 1 98 ASP CA C -30.258 -0.021 11.618 1.00 . A A . 188 ASP CA 1 1
9 11121 1 1 98 ASP CB C -29.294 1.149 11.249 1.00 . A A . 188 ASP CB 1 1
9 11122 1 1 98 ASP CG C -29.754 2.506 11.821 1.00 . A A . 188 ASP CG 1 1
9 11123 1 1 98 ASP H H -29.380 -0.996 13.275 1.00 . A A . 188 ASP H 1 1
9 11124 1 1 98 ASP HA H -31.284 0.305 11.456 1.00 . A A . 188 ASP HA 1 1
9 11125 1 1 98 ASP HB2 H -28.302 0.927 11.633 1.00 . A A . 188 ASP HB2 1 1
9 11126 1 1 98 ASP HB3 H -29.231 1.231 10.167 1.00 . A A . 188 ASP HB3 1 1
9 11127 1 1 98 ASP N N -30.115 -0.394 13.036 1.00 . A A . 188 ASP N 1 1
9 11128 1 1 98 ASP O O -30.969 -1.933 10.338 1.00 . A A . 188 ASP O 1 1
9 11129 1 1 98 ASP OXT O -28.809 -1.658 10.584 1.00 . A A . 188 ASP OXT 1 1
9 11130 1 1 98 ASP OD1 O -29.429 2.826 12.984 1.00 . A A . 188 ASP OD1 1 1
9 11131 1 1 98 ASP OD2 O -30.458 3.260 11.114 1.00 . A A . 188 ASP OD2 1 1
9 11132 2 2 1 ZN ZN ZN -23.535 -15.616 5.131 1.00 . B A . 201 ZN ZN 1 1
9 11133 3 2 1 ZN ZN ZN -14.187 -21.522 -3.182 1.00 . C A . 202 ZN ZN 1 1
10 11134 1 1 19 SER C C -14.929 -3.349 3.741 1.00 . A A . 109 SER C 1 1
10 11135 1 1 19 SER CA C -16.247 -4.069 4.086 1.00 . A A . 109 SER CA 1 1
10 11136 1 1 19 SER CB C -16.907 -4.662 2.820 1.00 . A A . 109 SER CB 1 1
10 11137 1 1 19 SER H H -16.749 -2.756 5.628 1.00 . A A . 109 SER H 1 1
10 11138 1 1 19 SER HA H -16.029 -4.874 4.779 1.00 . A A . 109 SER HA 1 1
10 11139 1 1 19 SER HB2 H -17.131 -3.868 2.116 1.00 . A A . 109 SER HB2 1 1
10 11140 1 1 19 SER HB3 H -16.232 -5.372 2.353 1.00 . A A . 109 SER HB3 1 1
10 11141 1 1 19 SER HG H -17.919 -6.226 3.441 1.00 . A A . 109 SER HG 1 1
10 11142 1 1 19 SER N N -17.184 -3.143 4.763 1.00 . A A . 109 SER N 1 1
10 11143 1 1 19 SER O O -13.854 -3.773 4.170 1.00 . A A . 109 SER O 1 1
10 11144 1 1 19 SER OG O -18.117 -5.330 3.146 1.00 . A A . 109 SER OG 1 1
10 11145 1 1 20 GLU C C -13.230 -0.546 3.648 1.00 . A A . 110 GLU C 1 1
10 11146 1 1 20 GLU CA C -13.872 -1.418 2.529 1.00 . A A . 110 GLU CA 1 1
10 11147 1 1 20 GLU CB C -14.338 -0.494 1.351 1.00 . A A . 110 GLU CB 1 1
10 11148 1 1 20 GLU CD C -15.800 -2.212 0.073 1.00 . A A . 110 GLU CD 1 1
10 11149 1 1 20 GLU CG C -14.643 -1.200 0.007 1.00 . A A . 110 GLU CG 1 1
10 11150 1 1 20 GLU H H -15.927 -1.898 2.791 1.00 . A A . 110 GLU H 1 1
10 11151 1 1 20 GLU HA H -13.119 -2.105 2.160 1.00 . A A . 110 GLU HA 1 1
10 11152 1 1 20 GLU HB2 H -15.234 0.032 1.664 1.00 . A A . 110 GLU HB2 1 1
10 11153 1 1 20 GLU HB3 H -13.566 0.248 1.166 1.00 . A A . 110 GLU HB3 1 1
10 11154 1 1 20 GLU HG2 H -14.901 -0.441 -0.721 1.00 . A A . 110 GLU HG2 1 1
10 11155 1 1 20 GLU HG3 H -13.739 -1.706 -0.321 1.00 . A A . 110 GLU HG3 1 1
10 11156 1 1 20 GLU N N -15.035 -2.215 3.020 1.00 . A A . 110 GLU N 1 1
10 11157 1 1 20 GLU O O -12.575 0.458 3.358 1.00 . A A . 110 GLU O 1 1
10 11158 1 1 20 GLU OE1 O -16.933 -1.801 0.383 1.00 . A A . 110 GLU OE1 1 1
10 11159 1 1 20 GLU OE2 O -15.575 -3.421 -0.143 1.00 . A A . 110 GLU OE2 1 1
10 11160 1 1 21 ASP C C -11.598 -0.705 6.625 1.00 . A A . 111 ASP C 1 1
10 11161 1 1 21 ASP CA C -12.953 -0.202 6.094 1.00 . A A . 111 ASP CA 1 1
10 11162 1 1 21 ASP CB C -14.048 -0.344 7.186 1.00 . A A . 111 ASP CB 1 1
10 11163 1 1 21 ASP CG C -15.445 0.073 6.682 1.00 . A A . 111 ASP CG 1 1
10 11164 1 1 21 ASP H H -13.784 -1.834 5.062 1.00 . A A . 111 ASP H 1 1
10 11165 1 1 21 ASP HA H -12.853 0.845 5.824 1.00 . A A . 111 ASP HA 1 1
10 11166 1 1 21 ASP HB2 H -14.092 -1.382 7.514 1.00 . A A . 111 ASP HB2 1 1
10 11167 1 1 21 ASP HB3 H -13.779 0.276 8.036 1.00 . A A . 111 ASP HB3 1 1
10 11168 1 1 21 ASP N N -13.378 -0.969 4.908 1.00 . A A . 111 ASP N 1 1
10 11169 1 1 21 ASP O O -11.084 -0.197 7.632 1.00 . A A . 111 ASP O 1 1
10 11170 1 1 21 ASP OD1 O -16.158 -0.777 6.097 1.00 . A A . 111 ASP OD1 1 1
10 11171 1 1 21 ASP OD2 O -15.821 1.255 6.829 1.00 . A A . 111 ASP OD2 1 1
10 11172 1 1 22 GLY C C -10.193 -3.640 7.166 1.00 . A A . 112 GLY C 1 1
10 11173 1 1 22 GLY CA C -9.821 -2.385 6.389 1.00 . A A . 112 GLY CA 1 1
10 11174 1 1 22 GLY H H -11.413 -1.955 5.064 1.00 . A A . 112 GLY H 1 1
10 11175 1 1 22 GLY HA2 H -9.226 -2.670 5.527 1.00 . A A . 112 GLY HA2 1 1
10 11176 1 1 22 GLY HA3 H -9.229 -1.729 7.021 1.00 . A A . 112 GLY HA3 1 1
10 11177 1 1 22 GLY N N -11.015 -1.687 5.922 1.00 . A A . 112 GLY N 1 1
10 11178 1 1 22 GLY O O -11.145 -4.335 6.781 1.00 . A A . 112 GLY O 1 1
10 11179 1 1 23 SER C C -9.594 -6.448 8.439 1.00 . A A . 113 SER C 1 1
10 11180 1 1 23 SER CA C -9.690 -5.070 9.159 1.00 . A A . 113 SER CA 1 1
10 11181 1 1 23 SER CB C -11.065 -4.875 9.871 1.00 . A A . 113 SER CB 1 1
10 11182 1 1 23 SER H H -8.652 -3.366 8.423 1.00 . A A . 113 SER H 1 1
10 11183 1 1 23 SER HA H -8.913 -5.046 9.910 1.00 . A A . 113 SER HA 1 1
10 11184 1 1 23 SER HB2 H -11.088 -3.910 10.357 1.00 . A A . 113 SER HB2 1 1
10 11185 1 1 23 SER HB3 H -11.859 -4.916 9.138 1.00 . A A . 113 SER HB3 1 1
10 11186 1 1 23 SER HG H -11.506 -6.709 10.405 1.00 . A A . 113 SER HG 1 1
10 11187 1 1 23 SER N N -9.427 -3.939 8.239 1.00 . A A . 113 SER N 1 1
10 11188 1 1 23 SER O O -10.195 -7.438 8.871 1.00 . A A . 113 SER O 1 1
10 11189 1 1 23 SER OG O -11.306 -5.873 10.851 1.00 . A A . 113 SER OG 1 1
10 11190 1 1 24 TYR C C -7.372 -8.537 7.249 1.00 . A A . 114 TYR C 1 1
10 11191 1 1 24 TYR CA C -8.530 -7.751 6.608 1.00 . A A . 114 TYR CA 1 1
10 11192 1 1 24 TYR CB C -8.182 -7.433 5.129 1.00 . A A . 114 TYR CB 1 1
10 11193 1 1 24 TYR CD1 C -10.380 -7.465 3.837 1.00 . A A . 114 TYR CD1 1 1
10 11194 1 1 24 TYR CD2 C -9.270 -5.362 4.094 1.00 . A A . 114 TYR CD2 1 1
10 11195 1 1 24 TYR CE1 C -11.381 -6.848 3.115 1.00 . A A . 114 TYR CE1 1 1
10 11196 1 1 24 TYR CE2 C -10.274 -4.744 3.378 1.00 . A A . 114 TYR CE2 1 1
10 11197 1 1 24 TYR CG C -9.300 -6.737 4.340 1.00 . A A . 114 TYR CG 1 1
10 11198 1 1 24 TYR CZ C -11.320 -5.490 2.891 1.00 . A A . 114 TYR CZ 1 1
10 11199 1 1 24 TYR H H -8.360 -5.684 7.062 1.00 . A A . 114 TYR H 1 1
10 11200 1 1 24 TYR HA H -9.428 -8.367 6.632 1.00 . A A . 114 TYR HA 1 1
10 11201 1 1 24 TYR HB2 H -7.304 -6.795 5.100 1.00 . A A . 114 TYR HB2 1 1
10 11202 1 1 24 TYR HB3 H -7.942 -8.358 4.613 1.00 . A A . 114 TYR HB3 1 1
10 11203 1 1 24 TYR HD1 H -10.427 -8.535 4.015 1.00 . A A . 114 TYR HD1 1 1
10 11204 1 1 24 TYR HD2 H -8.444 -4.776 4.478 1.00 . A A . 114 TYR HD2 1 1
10 11205 1 1 24 TYR HE1 H -12.211 -7.430 2.736 1.00 . A A . 114 TYR HE1 1 1
10 11206 1 1 24 TYR HE2 H -10.232 -3.679 3.202 1.00 . A A . 114 TYR HE2 1 1
10 11207 1 1 24 TYR HH H -11.907 -4.250 1.551 1.00 . A A . 114 TYR HH 1 1
10 11208 1 1 24 TYR N N -8.794 -6.505 7.361 1.00 . A A . 114 TYR N 1 1
10 11209 1 1 24 TYR O O -6.562 -7.986 8.008 1.00 . A A . 114 TYR O 1 1
10 11210 1 1 24 TYR OH O -12.304 -4.876 2.161 1.00 . A A . 114 TYR OH 1 1
10 11211 1 1 25 GLY C C -6.184 -11.966 6.481 1.00 . A A . 115 GLY C 1 1
10 11212 1 1 25 GLY CA C -6.240 -10.725 7.351 1.00 . A A . 115 GLY CA 1 1
10 11213 1 1 25 GLY H H -8.027 -10.199 6.358 1.00 . A A . 115 GLY H 1 1
10 11214 1 1 25 GLY HA2 H -5.287 -10.209 7.288 1.00 . A A . 115 GLY HA2 1 1
10 11215 1 1 25 GLY HA3 H -6.414 -11.021 8.378 1.00 . A A . 115 GLY HA3 1 1
10 11216 1 1 25 GLY N N -7.313 -9.833 6.918 1.00 . A A . 115 GLY N 1 1
10 11217 1 1 25 GLY O O -6.744 -11.969 5.369 1.00 . A A . 115 GLY O 1 1
10 11218 1 1 26 THR C C -6.863 -14.976 6.220 1.00 . A A . 116 THR C 1 1
10 11219 1 1 26 THR CA C -5.460 -14.332 6.274 1.00 . A A . 116 THR CA 1 1
10 11220 1 1 26 THR CB C -4.453 -15.305 6.968 1.00 . A A . 116 THR CB 1 1
10 11221 1 1 26 THR CG2 C -3.020 -14.742 6.979 1.00 . A A . 116 THR CG2 1 1
10 11222 1 1 26 THR H H -5.068 -12.942 7.838 1.00 . A A . 116 THR H 1 1
10 11223 1 1 26 THR HA H -5.120 -14.152 5.257 1.00 . A A . 116 THR HA 1 1
10 11224 1 1 26 THR HB H -4.448 -16.243 6.429 1.00 . A A . 116 THR HB 1 1
10 11225 1 1 26 THR HG1 H -5.558 -16.238 8.325 1.00 . A A . 116 THR HG1 1 1
10 11226 1 1 26 THR HG21 H -2.353 -15.443 7.469 1.00 . A A . 116 THR HG21 1 1
10 11227 1 1 26 THR HG22 H -2.996 -13.800 7.513 1.00 . A A . 116 THR HG22 1 1
10 11228 1 1 26 THR HG23 H -2.682 -14.581 5.962 1.00 . A A . 116 THR HG23 1 1
10 11229 1 1 26 THR N N -5.520 -13.030 6.972 1.00 . A A . 116 THR N 1 1
10 11230 1 1 26 THR O O -7.187 -15.747 5.308 1.00 . A A . 116 THR O 1 1
10 11231 1 1 26 THR OG1 O -4.868 -15.561 8.320 1.00 . A A . 116 THR OG1 1 1
10 11232 1 1 27 ASP C C -9.981 -13.810 7.073 1.00 . A A . 117 ASP C 1 1
10 11233 1 1 27 ASP CA C -9.093 -15.034 7.320 1.00 . A A . 117 ASP CA 1 1
10 11234 1 1 27 ASP CB C -9.378 -15.625 8.726 1.00 . A A . 117 ASP CB 1 1
10 11235 1 1 27 ASP CG C -8.443 -16.793 9.066 1.00 . A A . 117 ASP CG 1 1
10 11236 1 1 27 ASP H H -7.337 -14.032 7.915 1.00 . A A . 117 ASP H 1 1
10 11237 1 1 27 ASP HA H -9.300 -15.793 6.564 1.00 . A A . 117 ASP HA 1 1
10 11238 1 1 27 ASP HB2 H -9.257 -14.849 9.476 1.00 . A A . 117 ASP HB2 1 1
10 11239 1 1 27 ASP HB3 H -10.407 -15.980 8.760 1.00 . A A . 117 ASP HB3 1 1
10 11240 1 1 27 ASP N N -7.687 -14.618 7.216 1.00 . A A . 117 ASP N 1 1
10 11241 1 1 27 ASP O O -9.898 -12.822 7.811 1.00 . A A . 117 ASP O 1 1
10 11242 1 1 27 ASP OD1 O -8.751 -17.945 8.694 1.00 . A A . 117 ASP OD1 1 1
10 11243 1 1 27 ASP OD2 O -7.377 -16.558 9.681 1.00 . A A . 117 ASP OD2 1 1
10 11244 1 1 28 VAL C C -13.101 -13.486 5.281 1.00 . A A . 118 VAL C 1 1
10 11245 1 1 28 VAL CA C -11.782 -12.817 5.687 1.00 . A A . 118 VAL CA 1 1
10 11246 1 1 28 VAL CB C -11.269 -11.838 4.547 1.00 . A A . 118 VAL CB 1 1
10 11247 1 1 28 VAL CG1 C -10.858 -12.606 3.257 1.00 . A A . 118 VAL CG1 1 1
10 11248 1 1 28 VAL CG2 C -12.315 -10.729 4.234 1.00 . A A . 118 VAL CG2 1 1
10 11249 1 1 28 VAL H H -10.729 -14.638 5.414 1.00 . A A . 118 VAL H 1 1
10 11250 1 1 28 VAL HA H -11.956 -12.225 6.590 1.00 . A A . 118 VAL HA 1 1
10 11251 1 1 28 VAL HB H -10.375 -11.348 4.926 1.00 . A A . 118 VAL HB 1 1
10 11252 1 1 28 VAL HG11 H -10.492 -11.908 2.513 1.00 . A A . 118 VAL HG11 1 1
10 11253 1 1 28 VAL HG12 H -11.713 -13.136 2.854 1.00 . A A . 118 VAL HG12 1 1
10 11254 1 1 28 VAL HG13 H -10.076 -13.321 3.487 1.00 . A A . 118 VAL HG13 1 1
10 11255 1 1 28 VAL HG21 H -12.542 -10.171 5.135 1.00 . A A . 118 VAL HG21 1 1
10 11256 1 1 28 VAL HG22 H -13.229 -11.175 3.858 1.00 . A A . 118 VAL HG22 1 1
10 11257 1 1 28 VAL HG23 H -11.921 -10.050 3.486 1.00 . A A . 118 VAL HG23 1 1
10 11258 1 1 28 VAL N N -10.793 -13.862 6.009 1.00 . A A . 118 VAL N 1 1
10 11259 1 1 28 VAL O O -13.101 -14.430 4.482 1.00 . A A . 118 VAL O 1 1
10 11260 1 1 29 THR C C -16.081 -12.789 4.269 1.00 . A A . 119 THR C 1 1
10 11261 1 1 29 THR CA C -15.553 -13.525 5.511 1.00 . A A . 119 THR CA 1 1
10 11262 1 1 29 THR CB C -16.556 -13.392 6.708 1.00 . A A . 119 THR CB 1 1
10 11263 1 1 29 THR CG2 C -17.950 -13.971 6.376 1.00 . A A . 119 THR CG2 1 1
10 11264 1 1 29 THR H H -14.154 -12.286 6.507 1.00 . A A . 119 THR H 1 1
10 11265 1 1 29 THR HA H -15.459 -14.589 5.276 1.00 . A A . 119 THR HA 1 1
10 11266 1 1 29 THR HB H -16.662 -12.340 6.955 1.00 . A A . 119 THR HB 1 1
10 11267 1 1 29 THR HG1 H -15.066 -13.938 7.891 1.00 . A A . 119 THR HG1 1 1
10 11268 1 1 29 THR HG21 H -17.863 -15.023 6.128 1.00 . A A . 119 THR HG21 1 1
10 11269 1 1 29 THR HG22 H -18.370 -13.442 5.529 1.00 . A A . 119 THR HG22 1 1
10 11270 1 1 29 THR HG23 H -18.607 -13.858 7.228 1.00 . A A . 119 THR HG23 1 1
10 11271 1 1 29 THR N N -14.224 -13.017 5.852 1.00 . A A . 119 THR N 1 1
10 11272 1 1 29 THR O O -16.698 -11.715 4.370 1.00 . A A . 119 THR O 1 1
10 11273 1 1 29 THR OG1 O -16.019 -14.074 7.856 1.00 . A A . 119 THR OG1 1 1
10 11274 1 1 30 ARG C C -17.441 -13.879 1.423 1.00 . A A . 120 ARG C 1 1
10 11275 1 1 30 ARG CA C -16.339 -12.889 1.816 1.00 . A A . 120 ARG CA 1 1
10 11276 1 1 30 ARG CB C -15.241 -12.774 0.717 1.00 . A A . 120 ARG CB 1 1
10 11277 1 1 30 ARG CD C -14.621 -12.035 -1.678 1.00 . A A . 120 ARG CD 1 1
10 11278 1 1 30 ARG CG C -15.726 -12.125 -0.610 1.00 . A A . 120 ARG CG 1 1
10 11279 1 1 30 ARG CZ C -14.467 -10.163 -3.352 1.00 . A A . 120 ARG CZ 1 1
10 11280 1 1 30 ARG H H -15.153 -14.106 3.088 1.00 . A A . 120 ARG H 1 1
10 11281 1 1 30 ARG HA H -16.792 -11.906 1.968 1.00 . A A . 120 ARG HA 1 1
10 11282 1 1 30 ARG HB2 H -14.430 -12.171 1.110 1.00 . A A . 120 ARG HB2 1 1
10 11283 1 1 30 ARG HB3 H -14.860 -13.766 0.497 1.00 . A A . 120 ARG HB3 1 1
10 11284 1 1 30 ARG HD2 H -13.748 -11.560 -1.241 1.00 . A A . 120 ARG HD2 1 1
10 11285 1 1 30 ARG HD3 H -14.354 -13.036 -1.993 1.00 . A A . 120 ARG HD3 1 1
10 11286 1 1 30 ARG HE H -15.853 -11.613 -3.341 1.00 . A A . 120 ARG HE 1 1
10 11287 1 1 30 ARG HG2 H -16.547 -12.713 -1.010 1.00 . A A . 120 ARG HG2 1 1
10 11288 1 1 30 ARG HG3 H -16.086 -11.124 -0.394 1.00 . A A . 120 ARG HG3 1 1
10 11289 1 1 30 ARG HH11 H -13.080 -10.027 -1.879 1.00 . A A . 120 ARG HH11 1 1
10 11290 1 1 30 ARG HH12 H -12.989 -8.797 -3.099 1.00 . A A . 120 ARG HH12 1 1
10 11291 1 1 30 ARG HH21 H -15.736 -9.979 -4.921 1.00 . A A . 120 ARG HH21 1 1
10 11292 1 1 30 ARG HH22 H -14.505 -8.762 -4.814 1.00 . A A . 120 ARG HH22 1 1
10 11293 1 1 30 ARG N N -15.770 -13.350 3.090 1.00 . A A . 120 ARG N 1 1
10 11294 1 1 30 ARG NE N -15.066 -11.266 -2.866 1.00 . A A . 120 ARG NE 1 1
10 11295 1 1 30 ARG NH1 N -13.433 -9.616 -2.723 1.00 . A A . 120 ARG NH1 1 1
10 11296 1 1 30 ARG NH2 N -14.942 -9.586 -4.448 1.00 . A A . 120 ARG NH2 1 1
10 11297 1 1 30 ARG O O -17.265 -14.762 0.574 1.00 . A A . 120 ARG O 1 1
10 11298 1 1 31 CYS C C -20.673 -13.764 0.944 1.00 . A A . 121 CYS C 1 1
10 11299 1 1 31 CYS CA C -19.764 -14.542 1.906 1.00 . A A . 121 CYS CA 1 1
10 11300 1 1 31 CYS CB C -20.485 -14.862 3.224 1.00 . A A . 121 CYS CB 1 1
10 11301 1 1 31 CYS H H -18.529 -13.163 2.929 1.00 . A A . 121 CYS H 1 1
10 11302 1 1 31 CYS HA H -19.482 -15.482 1.432 1.00 . A A . 121 CYS HA 1 1
10 11303 1 1 31 CYS HB2 H -19.778 -15.284 3.923 1.00 . A A . 121 CYS HB2 1 1
10 11304 1 1 31 CYS HB3 H -20.893 -13.951 3.649 1.00 . A A . 121 CYS HB3 1 1
10 11305 1 1 31 CYS N N -18.543 -13.783 2.169 1.00 . A A . 121 CYS N 1 1
10 11306 1 1 31 CYS O O -20.740 -12.533 1.018 1.00 . A A . 121 CYS O 1 1
10 11307 1 1 31 CYS SG S -21.862 -16.047 3.059 1.00 . A A . 121 CYS SG 1 1
10 11308 1 1 32 ILE C C -23.399 -13.007 -0.376 1.00 . A A . 122 ILE C 1 1
10 11309 1 1 32 ILE CA C -22.300 -13.937 -0.947 1.00 . A A . 122 ILE CA 1 1
10 11310 1 1 32 ILE CB C -22.970 -15.065 -1.841 1.00 . A A . 122 ILE CB 1 1
10 11311 1 1 32 ILE CD1 C -23.303 -17.005 -0.089 1.00 . A A . 122 ILE CD1 1 1
10 11312 1 1 32 ILE CG1 C -23.953 -15.996 -1.035 1.00 . A A . 122 ILE CG1 1 1
10 11313 1 1 32 ILE CG2 C -21.891 -15.905 -2.567 1.00 . A A . 122 ILE CG2 1 1
10 11314 1 1 32 ILE H H -21.306 -15.472 0.138 1.00 . A A . 122 ILE H 1 1
10 11315 1 1 32 ILE HA H -21.674 -13.337 -1.603 1.00 . A A . 122 ILE HA 1 1
10 11316 1 1 32 ILE HB H -23.546 -14.557 -2.618 1.00 . A A . 122 ILE HB 1 1
10 11317 1 1 32 ILE HD11 H -22.722 -16.477 0.655 1.00 . A A . 122 ILE HD11 1 1
10 11318 1 1 32 ILE HD12 H -22.658 -17.668 -0.648 1.00 . A A . 122 ILE HD12 1 1
10 11319 1 1 32 ILE HD13 H -24.072 -17.581 0.402 1.00 . A A . 122 ILE HD13 1 1
10 11320 1 1 32 ILE HG12 H -24.609 -15.379 -0.434 1.00 . A A . 122 ILE HG12 1 1
10 11321 1 1 32 ILE HG13 H -24.563 -16.554 -1.736 1.00 . A A . 122 ILE HG13 1 1
10 11322 1 1 32 ILE HG21 H -21.260 -16.400 -1.838 1.00 . A A . 122 ILE HG21 1 1
10 11323 1 1 32 ILE HG22 H -21.279 -15.260 -3.186 1.00 . A A . 122 ILE HG22 1 1
10 11324 1 1 32 ILE HG23 H -22.365 -16.652 -3.195 1.00 . A A . 122 ILE HG23 1 1
10 11325 1 1 32 ILE N N -21.401 -14.505 0.091 1.00 . A A . 122 ILE N 1 1
10 11326 1 1 32 ILE O O -23.905 -12.146 -1.096 1.00 . A A . 122 ILE O 1 1
10 11327 1 1 33 CYS C C -24.369 -10.992 2.011 1.00 . A A . 123 CYS C 1 1
10 11328 1 1 33 CYS CA C -24.847 -12.384 1.558 1.00 . A A . 123 CYS CA 1 1
10 11329 1 1 33 CYS CB C -25.459 -13.146 2.754 1.00 . A A . 123 CYS CB 1 1
10 11330 1 1 33 CYS H H -23.297 -13.853 1.447 1.00 . A A . 123 CYS H 1 1
10 11331 1 1 33 CYS HA H -25.626 -12.239 0.815 1.00 . A A . 123 CYS HA 1 1
10 11332 1 1 33 CYS HB2 H -26.315 -12.599 3.134 1.00 . A A . 123 CYS HB2 1 1
10 11333 1 1 33 CYS HB3 H -25.790 -14.118 2.416 1.00 . A A . 123 CYS HB3 1 1
10 11334 1 1 33 CYS N N -23.764 -13.182 0.917 1.00 . A A . 123 CYS N 1 1
10 11335 1 1 33 CYS O O -25.200 -10.127 2.314 1.00 . A A . 123 CYS O 1 1
10 11336 1 1 33 CYS SG S -24.321 -13.409 4.150 1.00 . A A . 123 CYS SG 1 1
10 11337 1 1 34 GLY C C -22.652 -9.196 3.971 1.00 . A A . 124 GLY C 1 1
10 11338 1 1 34 GLY CA C -22.443 -9.510 2.483 1.00 . A A . 124 GLY CA 1 1
10 11339 1 1 34 GLY H H -22.438 -11.518 1.791 1.00 . A A . 124 GLY H 1 1
10 11340 1 1 34 GLY HA2 H -21.381 -9.543 2.286 1.00 . A A . 124 GLY HA2 1 1
10 11341 1 1 34 GLY HA3 H -22.876 -8.713 1.888 1.00 . A A . 124 GLY HA3 1 1
10 11342 1 1 34 GLY N N -23.034 -10.789 2.062 1.00 . A A . 124 GLY N 1 1
10 11343 1 1 34 GLY O O -22.559 -8.040 4.392 1.00 . A A . 124 GLY O 1 1
10 11344 1 1 35 PHE C C -22.205 -11.075 6.927 1.00 . A A . 125 PHE C 1 1
10 11345 1 1 35 PHE CA C -23.210 -10.168 6.198 1.00 . A A . 125 PHE CA 1 1
10 11346 1 1 35 PHE CB C -24.680 -10.625 6.440 1.00 . A A . 125 PHE CB 1 1
10 11347 1 1 35 PHE CD1 C -25.079 -9.412 8.652 1.00 . A A . 125 PHE CD1 1 1
10 11348 1 1 35 PHE CD2 C -25.738 -11.706 8.501 1.00 . A A . 125 PHE CD2 1 1
10 11349 1 1 35 PHE CE1 C -25.535 -9.372 9.960 1.00 . A A . 125 PHE CE1 1 1
10 11350 1 1 35 PHE CE2 C -26.197 -11.663 9.805 1.00 . A A . 125 PHE CE2 1 1
10 11351 1 1 35 PHE CG C -25.172 -10.581 7.895 1.00 . A A . 125 PHE CG 1 1
10 11352 1 1 35 PHE CZ C -26.093 -10.496 10.536 1.00 . A A . 125 PHE CZ 1 1
10 11353 1 1 35 PHE H H -22.934 -11.129 4.343 1.00 . A A . 125 PHE H 1 1
10 11354 1 1 35 PHE HA H -23.084 -9.141 6.532 1.00 . A A . 125 PHE HA 1 1
10 11355 1 1 35 PHE HB2 H -25.335 -9.990 5.862 1.00 . A A . 125 PHE HB2 1 1
10 11356 1 1 35 PHE HB3 H -24.788 -11.644 6.075 1.00 . A A . 125 PHE HB3 1 1
10 11357 1 1 35 PHE HD1 H -24.641 -8.525 8.212 1.00 . A A . 125 PHE HD1 1 1
10 11358 1 1 35 PHE HD2 H -25.823 -12.627 7.935 1.00 . A A . 125 PHE HD2 1 1
10 11359 1 1 35 PHE HE1 H -25.454 -8.456 10.534 1.00 . A A . 125 PHE HE1 1 1
10 11360 1 1 35 PHE HE2 H -26.631 -12.546 10.256 1.00 . A A . 125 PHE HE2 1 1
10 11361 1 1 35 PHE HZ H -26.454 -10.460 11.557 1.00 . A A . 125 PHE HZ 1 1
10 11362 1 1 35 PHE N N -22.927 -10.247 4.752 1.00 . A A . 125 PHE N 1 1
10 11363 1 1 35 PHE O O -21.702 -12.026 6.326 1.00 . A A . 125 PHE O 1 1
10 11364 1 1 36 THR C C -22.009 -12.296 10.059 1.00 . A A . 126 THR C 1 1
10 11365 1 1 36 THR CA C -21.062 -11.588 9.071 1.00 . A A . 126 THR CA 1 1
10 11366 1 1 36 THR CB C -19.981 -10.768 9.857 1.00 . A A . 126 THR CB 1 1
10 11367 1 1 36 THR CG2 C -18.917 -10.163 8.914 1.00 . A A . 126 THR CG2 1 1
10 11368 1 1 36 THR H H -22.126 -9.843 8.503 1.00 . A A . 126 THR H 1 1
10 11369 1 1 36 THR HA H -20.555 -12.343 8.472 1.00 . A A . 126 THR HA 1 1
10 11370 1 1 36 THR HB H -19.481 -11.430 10.555 1.00 . A A . 126 THR HB 1 1
10 11371 1 1 36 THR HG1 H -21.203 -10.088 11.265 1.00 . A A . 126 THR HG1 1 1
10 11372 1 1 36 THR HG21 H -18.424 -10.956 8.365 1.00 . A A . 126 THR HG21 1 1
10 11373 1 1 36 THR HG22 H -18.179 -9.620 9.491 1.00 . A A . 126 THR HG22 1 1
10 11374 1 1 36 THR HG23 H -19.391 -9.484 8.217 1.00 . A A . 126 THR HG23 1 1
10 11375 1 1 36 THR N N -21.846 -10.719 8.170 1.00 . A A . 126 THR N 1 1
10 11376 1 1 36 THR O O -22.985 -11.697 10.517 1.00 . A A . 126 THR O 1 1
10 11377 1 1 36 THR OG1 O -20.612 -9.710 10.603 1.00 . A A . 126 THR OG1 1 1
10 11378 1 1 37 HIS C C -21.989 -14.171 12.770 1.00 . A A . 127 HIS C 1 1
10 11379 1 1 37 HIS CA C -22.524 -14.349 11.341 1.00 . A A . 127 HIS CA 1 1
10 11380 1 1 37 HIS CB C -22.493 -15.832 10.912 1.00 . A A . 127 HIS CB 1 1
10 11381 1 1 37 HIS CD2 C -23.408 -17.841 12.270 1.00 . A A . 127 HIS CD2 1 1
10 11382 1 1 37 HIS CE1 C -25.525 -17.521 11.960 1.00 . A A . 127 HIS CE1 1 1
10 11383 1 1 37 HIS CG C -23.535 -16.714 11.528 1.00 . A A . 127 HIS CG 1 1
10 11384 1 1 37 HIS H H -20.905 -13.968 10.020 1.00 . A A . 127 HIS H 1 1
10 11385 1 1 37 HIS HA H -23.548 -13.985 11.291 1.00 . A A . 127 HIS HA 1 1
10 11386 1 1 37 HIS HB2 H -22.641 -15.881 9.843 1.00 . A A . 127 HIS HB2 1 1
10 11387 1 1 37 HIS HB3 H -21.517 -16.248 11.140 1.00 . A A . 127 HIS HB3 1 1
10 11388 1 1 37 HIS HD1 H -25.307 -15.798 10.840 1.00 . A A . 127 HIS HD1 1 1
10 11389 1 1 37 HIS HD2 H -22.483 -18.279 12.614 1.00 . A A . 127 HIS HD2 1 1
10 11390 1 1 37 HIS HE1 H -26.597 -17.641 11.980 1.00 . A A . 127 HIS HE1 1 1
10 11391 1 1 37 HIS N N -21.702 -13.555 10.404 1.00 . A A . 127 HIS N 1 1
10 11392 1 1 37 HIS ND1 N -24.885 -16.529 11.342 1.00 . A A . 127 HIS ND1 1 1
10 11393 1 1 37 HIS NE2 N -24.672 -18.344 12.540 1.00 . A A . 127 HIS NE2 1 1
10 11394 1 1 37 HIS O O -20.773 -14.161 12.981 1.00 . A A . 127 HIS O 1 1
10 11395 1 1 38 ASP C C -22.324 -15.007 15.988 1.00 . A A . 128 ASP C 1 1
10 11396 1 1 38 ASP CA C -22.546 -13.728 15.148 1.00 . A A . 128 ASP CA 1 1
10 11397 1 1 38 ASP CB C -23.657 -12.846 15.779 1.00 . A A . 128 ASP CB 1 1
10 11398 1 1 38 ASP CG C -23.383 -12.482 17.253 1.00 . A A . 128 ASP CG 1 1
10 11399 1 1 38 ASP H H -23.849 -14.144 13.515 1.00 . A A . 128 ASP H 1 1
10 11400 1 1 38 ASP HA H -21.618 -13.157 15.140 1.00 . A A . 128 ASP HA 1 1
10 11401 1 1 38 ASP HB2 H -23.743 -11.925 15.210 1.00 . A A . 128 ASP HB2 1 1
10 11402 1 1 38 ASP HB3 H -24.605 -13.377 15.716 1.00 . A A . 128 ASP HB3 1 1
10 11403 1 1 38 ASP N N -22.901 -14.037 13.746 1.00 . A A . 128 ASP N 1 1
10 11404 1 1 38 ASP O O -21.493 -15.011 16.904 1.00 . A A . 128 ASP O 1 1
10 11405 1 1 38 ASP OD1 O -22.579 -11.561 17.512 1.00 . A A . 128 ASP OD1 1 1
10 11406 1 1 38 ASP OD2 O -23.951 -13.129 18.161 1.00 . A A . 128 ASP OD2 1 1
10 11407 1 1 39 ASP C C -21.748 -17.983 16.628 1.00 . A A . 129 ASP C 1 1
10 11408 1 1 39 ASP CA C -23.128 -17.321 16.466 1.00 . A A . 129 ASP CA 1 1
10 11409 1 1 39 ASP CB C -24.093 -18.351 15.819 1.00 . A A . 129 ASP CB 1 1
10 11410 1 1 39 ASP CG C -25.555 -17.905 15.736 1.00 . A A . 129 ASP CG 1 1
10 11411 1 1 39 ASP H H -23.585 -16.045 14.821 1.00 . A A . 129 ASP H 1 1
10 11412 1 1 39 ASP HA H -23.511 -17.053 17.448 1.00 . A A . 129 ASP HA 1 1
10 11413 1 1 39 ASP HB2 H -23.756 -18.556 14.805 1.00 . A A . 129 ASP HB2 1 1
10 11414 1 1 39 ASP HB3 H -24.044 -19.279 16.387 1.00 . A A . 129 ASP HB3 1 1
10 11415 1 1 39 ASP N N -23.062 -16.081 15.651 1.00 . A A . 129 ASP N 1 1
10 11416 1 1 39 ASP O O -21.358 -18.386 17.730 1.00 . A A . 129 ASP O 1 1
10 11417 1 1 39 ASP OD1 O -25.823 -16.764 15.288 1.00 . A A . 129 ASP OD1 1 1
10 11418 1 1 39 ASP OD2 O -26.455 -18.709 16.073 1.00 . A A . 129 ASP OD2 1 1
10 11419 1 1 40 GLY C C -19.877 -20.034 14.509 1.00 . A A . 130 GLY C 1 1
10 11420 1 1 40 GLY CA C -19.774 -18.840 15.437 1.00 . A A . 130 GLY CA 1 1
10 11421 1 1 40 GLY H H -21.379 -17.676 14.691 1.00 . A A . 130 GLY H 1 1
10 11422 1 1 40 GLY HA2 H -19.008 -18.175 15.066 1.00 . A A . 130 GLY HA2 1 1
10 11423 1 1 40 GLY HA3 H -19.487 -19.188 16.424 1.00 . A A . 130 GLY HA3 1 1
10 11424 1 1 40 GLY N N -21.041 -18.106 15.502 1.00 . A A . 130 GLY N 1 1
10 11425 1 1 40 GLY O O -18.862 -20.658 14.184 1.00 . A A . 130 GLY O 1 1
10 11426 1 1 41 TYR C C -21.080 -21.134 11.780 1.00 . A A . 131 TYR C 1 1
10 11427 1 1 41 TYR CA C -21.418 -21.508 13.226 1.00 . A A . 131 TYR CA 1 1
10 11428 1 1 41 TYR CB C -22.906 -21.949 13.372 1.00 . A A . 131 TYR CB 1 1
10 11429 1 1 41 TYR CD1 C -23.235 -21.756 15.901 1.00 . A A . 131 TYR CD1 1 1
10 11430 1 1 41 TYR CD2 C -23.658 -23.880 14.890 1.00 . A A . 131 TYR CD2 1 1
10 11431 1 1 41 TYR CE1 C -23.576 -22.274 17.132 1.00 . A A . 131 TYR CE1 1 1
10 11432 1 1 41 TYR CE2 C -23.994 -24.399 16.126 1.00 . A A . 131 TYR CE2 1 1
10 11433 1 1 41 TYR CG C -23.271 -22.543 14.749 1.00 . A A . 131 TYR CG 1 1
10 11434 1 1 41 TYR CZ C -23.950 -23.588 17.240 1.00 . A A . 131 TYR CZ 1 1
10 11435 1 1 41 TYR H H -21.858 -19.748 14.314 1.00 . A A . 131 TYR H 1 1
10 11436 1 1 41 TYR HA H -20.775 -22.326 13.544 1.00 . A A . 131 TYR HA 1 1
10 11437 1 1 41 TYR HB2 H -23.550 -21.090 13.200 1.00 . A A . 131 TYR HB2 1 1
10 11438 1 1 41 TYR HB3 H -23.124 -22.695 12.614 1.00 . A A . 131 TYR HB3 1 1
10 11439 1 1 41 TYR HD1 H -22.935 -20.715 15.817 1.00 . A A . 131 TYR HD1 1 1
10 11440 1 1 41 TYR HD2 H -23.690 -24.512 14.012 1.00 . A A . 131 TYR HD2 1 1
10 11441 1 1 41 TYR HE1 H -23.541 -21.641 18.005 1.00 . A A . 131 TYR HE1 1 1
10 11442 1 1 41 TYR HE2 H -24.291 -25.437 16.214 1.00 . A A . 131 TYR HE2 1 1
10 11443 1 1 41 TYR HH H -24.873 -23.477 18.927 1.00 . A A . 131 TYR HH 1 1
10 11444 1 1 41 TYR N N -21.123 -20.346 14.076 1.00 . A A . 131 TYR N 1 1
10 11445 1 1 41 TYR O O -21.941 -20.678 11.009 1.00 . A A . 131 TYR O 1 1
10 11446 1 1 41 TYR OH O -24.292 -24.097 18.473 1.00 . A A . 131 TYR OH 1 1
10 11447 1 1 42 MET C C -18.136 -21.783 9.703 1.00 . A A . 132 MET C 1 1
10 11448 1 1 42 MET CA C -19.208 -20.807 10.198 1.00 . A A . 132 MET CA 1 1
10 11449 1 1 42 MET CB C -18.565 -19.404 10.398 1.00 . A A . 132 MET CB 1 1
10 11450 1 1 42 MET CE C -18.192 -16.619 9.068 1.00 . A A . 132 MET CE 1 1
10 11451 1 1 42 MET CG C -19.532 -18.281 10.820 1.00 . A A . 132 MET CG 1 1
10 11452 1 1 42 MET H H -19.211 -21.763 12.077 1.00 . A A . 132 MET H 1 1
10 11453 1 1 42 MET HA H -19.994 -20.737 9.446 1.00 . A A . 132 MET HA 1 1
10 11454 1 1 42 MET HB2 H -17.797 -19.479 11.159 1.00 . A A . 132 MET HB2 1 1
10 11455 1 1 42 MET HB3 H -18.094 -19.107 9.467 1.00 . A A . 132 MET HB3 1 1
10 11456 1 1 42 MET HE1 H -17.849 -15.628 8.819 1.00 . A A . 132 MET HE1 1 1
10 11457 1 1 42 MET HE2 H -19.009 -16.901 8.412 1.00 . A A . 132 MET HE2 1 1
10 11458 1 1 42 MET HE3 H -17.383 -17.324 8.946 1.00 . A A . 132 MET HE3 1 1
10 11459 1 1 42 MET HG2 H -20.393 -18.276 10.160 1.00 . A A . 132 MET HG2 1 1
10 11460 1 1 42 MET HG3 H -19.870 -18.468 11.832 1.00 . A A . 132 MET HG3 1 1
10 11461 1 1 42 MET N N -19.794 -21.294 11.450 1.00 . A A . 132 MET N 1 1
10 11462 1 1 42 MET O O -17.567 -22.552 10.476 1.00 . A A . 132 MET O 1 1
10 11463 1 1 42 MET SD S -18.760 -16.651 10.765 1.00 . A A . 132 MET SD 1 1
10 11464 1 1 43 ILE C C -16.124 -21.648 6.700 1.00 . A A . 133 ILE C 1 1
10 11465 1 1 43 ILE CA C -16.875 -22.533 7.697 1.00 . A A . 133 ILE CA 1 1
10 11466 1 1 43 ILE CB C -17.544 -23.742 6.913 1.00 . A A . 133 ILE CB 1 1
10 11467 1 1 43 ILE CD1 C -19.961 -22.824 6.453 1.00 . A A . 133 ILE CD1 1 1
10 11468 1 1 43 ILE CG1 C -18.627 -23.255 5.887 1.00 . A A . 133 ILE CG1 1 1
10 11469 1 1 43 ILE CG2 C -18.128 -24.795 7.875 1.00 . A A . 133 ILE CG2 1 1
10 11470 1 1 43 ILE H H -18.355 -21.034 7.872 1.00 . A A . 133 ILE H 1 1
10 11471 1 1 43 ILE HA H -16.162 -22.924 8.420 1.00 . A A . 133 ILE HA 1 1
10 11472 1 1 43 ILE HB H -16.755 -24.241 6.350 1.00 . A A . 133 ILE HB 1 1
10 11473 1 1 43 ILE HD11 H -20.600 -22.494 5.646 1.00 . A A . 133 ILE HD11 1 1
10 11474 1 1 43 ILE HD12 H -19.818 -22.008 7.149 1.00 . A A . 133 ILE HD12 1 1
10 11475 1 1 43 ILE HD13 H -20.430 -23.655 6.961 1.00 . A A . 133 ILE HD13 1 1
10 11476 1 1 43 ILE HG12 H -18.238 -22.415 5.332 1.00 . A A . 133 ILE HG12 1 1
10 11477 1 1 43 ILE HG13 H -18.824 -24.053 5.186 1.00 . A A . 133 ILE HG13 1 1
10 11478 1 1 43 ILE HG21 H -17.350 -25.170 8.525 1.00 . A A . 133 ILE HG21 1 1
10 11479 1 1 43 ILE HG22 H -18.540 -25.620 7.303 1.00 . A A . 133 ILE HG22 1 1
10 11480 1 1 43 ILE HG23 H -18.912 -24.348 8.472 1.00 . A A . 133 ILE HG23 1 1
10 11481 1 1 43 ILE N N -17.866 -21.703 8.403 1.00 . A A . 133 ILE N 1 1
10 11482 1 1 43 ILE O O -16.583 -20.556 6.374 1.00 . A A . 133 ILE O 1 1
10 11483 1 1 44 CYS C C -14.157 -22.360 3.935 1.00 . A A . 134 CYS C 1 1
10 11484 1 1 44 CYS CA C -14.221 -21.441 5.154 1.00 . A A . 134 CYS CA 1 1
10 11485 1 1 44 CYS CB C -12.803 -21.069 5.640 1.00 . A A . 134 CYS CB 1 1
10 11486 1 1 44 CYS H H -14.602 -22.930 6.611 1.00 . A A . 134 CYS H 1 1
10 11487 1 1 44 CYS HA H -14.751 -20.528 4.875 1.00 . A A . 134 CYS HA 1 1
10 11488 1 1 44 CYS HB2 H -12.239 -20.642 4.821 1.00 . A A . 134 CYS HB2 1 1
10 11489 1 1 44 CYS HB3 H -12.880 -20.336 6.430 1.00 . A A . 134 CYS HB3 1 1
10 11490 1 1 44 CYS HG H -10.569 -22.216 6.106 1.00 . A A . 134 CYS HG 1 1
10 11491 1 1 44 CYS N N -14.970 -22.110 6.227 1.00 . A A . 134 CYS N 1 1
10 11492 1 1 44 CYS O O -13.974 -23.576 4.087 1.00 . A A . 134 CYS O 1 1
10 11493 1 1 44 CYS SG S -11.856 -22.467 6.290 1.00 . A A . 134 CYS SG 1 1
10 11494 1 1 45 CYS C C -12.763 -22.987 1.350 1.00 . A A . 135 CYS C 1 1
10 11495 1 1 45 CYS CA C -14.209 -22.547 1.471 1.00 . A A . 135 CYS CA 1 1
10 11496 1 1 45 CYS CB C -14.621 -21.730 0.222 1.00 . A A . 135 CYS CB 1 1
10 11497 1 1 45 CYS H H -14.652 -20.861 2.686 1.00 . A A . 135 CYS H 1 1
10 11498 1 1 45 CYS HA H -14.843 -23.430 1.533 1.00 . A A . 135 CYS HA 1 1
10 11499 1 1 45 CYS HB2 H -15.611 -21.334 0.361 1.00 . A A . 135 CYS HB2 1 1
10 11500 1 1 45 CYS HB3 H -13.926 -20.910 0.069 1.00 . A A . 135 CYS HB3 1 1
10 11501 1 1 45 CYS N N -14.370 -21.796 2.724 1.00 . A A . 135 CYS N 1 1
10 11502 1 1 45 CYS O O -11.904 -22.143 1.194 1.00 . A A . 135 CYS O 1 1
10 11503 1 1 45 CYS SG S -14.620 -22.743 -1.301 1.00 . A A . 135 CYS SG 1 1
10 11504 1 1 46 ASP C C -10.315 -24.411 0.277 1.00 . A A . 136 ASP C 1 1
10 11505 1 1 46 ASP CA C -11.166 -24.888 1.478 1.00 . A A . 136 ASP CA 1 1
10 11506 1 1 46 ASP CB C -11.277 -26.437 1.506 1.00 . A A . 136 ASP CB 1 1
10 11507 1 1 46 ASP CG C -9.911 -27.146 1.580 1.00 . A A . 136 ASP CG 1 1
10 11508 1 1 46 ASP H H -13.283 -24.908 1.559 1.00 . A A . 136 ASP H 1 1
10 11509 1 1 46 ASP HA H -10.686 -24.559 2.398 1.00 . A A . 136 ASP HA 1 1
10 11510 1 1 46 ASP HB2 H -11.861 -26.736 2.372 1.00 . A A . 136 ASP HB2 1 1
10 11511 1 1 46 ASP HB3 H -11.800 -26.766 0.610 1.00 . A A . 136 ASP HB3 1 1
10 11512 1 1 46 ASP N N -12.518 -24.302 1.460 1.00 . A A . 136 ASP N 1 1
10 11513 1 1 46 ASP O O -9.138 -24.069 0.427 1.00 . A A . 136 ASP O 1 1
10 11514 1 1 46 ASP OD1 O -9.153 -26.885 2.539 1.00 . A A . 136 ASP OD1 1 1
10 11515 1 1 46 ASP OD2 O -9.588 -27.962 0.688 1.00 . A A . 136 ASP OD2 1 1
10 11516 1 1 47 LYS C C -10.104 -22.463 -2.367 1.00 . A A . 137 LYS C 1 1
10 11517 1 1 47 LYS CA C -10.297 -23.998 -2.172 1.00 . A A . 137 LYS CA 1 1
10 11518 1 1 47 LYS CB C -11.135 -24.602 -3.332 1.00 . A A . 137 LYS CB 1 1
10 11519 1 1 47 LYS CD C -11.211 -25.557 -5.711 1.00 . A A . 137 LYS CD 1 1
10 11520 1 1 47 LYS CE C -10.380 -26.188 -6.844 1.00 . A A . 137 LYS CE 1 1
10 11521 1 1 47 LYS CG C -10.348 -24.861 -4.634 1.00 . A A . 137 LYS CG 1 1
10 11522 1 1 47 LYS H H -11.917 -24.512 -0.911 1.00 . A A . 137 LYS H 1 1
10 11523 1 1 47 LYS HA H -9.316 -24.467 -2.172 1.00 . A A . 137 LYS HA 1 1
10 11524 1 1 47 LYS HB2 H -11.545 -25.553 -3.004 1.00 . A A . 137 LYS HB2 1 1
10 11525 1 1 47 LYS HB3 H -11.962 -23.935 -3.559 1.00 . A A . 137 LYS HB3 1 1
10 11526 1 1 47 LYS HD2 H -11.799 -26.336 -5.241 1.00 . A A . 137 LYS HD2 1 1
10 11527 1 1 47 LYS HD3 H -11.887 -24.821 -6.144 1.00 . A A . 137 LYS HD3 1 1
10 11528 1 1 47 LYS HE2 H -9.690 -26.906 -6.422 1.00 . A A . 137 LYS HE2 1 1
10 11529 1 1 47 LYS HE3 H -11.050 -26.701 -7.525 1.00 . A A . 137 LYS HE3 1 1
10 11530 1 1 47 LYS HG2 H -9.990 -23.911 -5.026 1.00 . A A . 137 LYS HG2 1 1
10 11531 1 1 47 LYS HG3 H -9.492 -25.490 -4.401 1.00 . A A . 137 LYS HG3 1 1
10 11532 1 1 47 LYS HZ1 H -9.062 -25.654 -8.366 1.00 . A A . 137 LYS HZ1 1 1
10 11533 1 1 47 LYS HZ2 H -8.941 -24.688 -6.987 1.00 . A A . 137 LYS HZ2 1 1
10 11534 1 1 47 LYS HZ3 H -10.242 -24.488 -8.045 1.00 . A A . 137 LYS HZ3 1 1
10 11535 1 1 47 LYS N N -10.960 -24.328 -0.897 1.00 . A A . 137 LYS N 1 1
10 11536 1 1 47 LYS NZ N -9.603 -25.186 -7.612 1.00 . A A . 137 LYS NZ 1 1
10 11537 1 1 47 LYS O O -9.320 -22.036 -3.215 1.00 . A A . 137 LYS O 1 1
10 11538 1 1 48 CYS C C -10.086 -19.499 -0.466 1.00 . A A . 138 CYS C 1 1
10 11539 1 1 48 CYS CA C -10.780 -20.150 -1.685 1.00 . A A . 138 CYS CA 1 1
10 11540 1 1 48 CYS CB C -12.207 -19.561 -1.824 1.00 . A A . 138 CYS CB 1 1
10 11541 1 1 48 CYS H H -11.411 -22.045 -0.916 1.00 . A A . 138 CYS H 1 1
10 11542 1 1 48 CYS HA H -10.215 -19.885 -2.575 1.00 . A A . 138 CYS HA 1 1
10 11543 1 1 48 CYS HB2 H -12.836 -19.949 -1.035 1.00 . A A . 138 CYS HB2 1 1
10 11544 1 1 48 CYS HB3 H -12.164 -18.479 -1.738 1.00 . A A . 138 CYS HB3 1 1
10 11545 1 1 48 CYS N N -10.834 -21.644 -1.583 1.00 . A A . 138 CYS N 1 1
10 11546 1 1 48 CYS O O -9.607 -18.368 -0.568 1.00 . A A . 138 CYS O 1 1
10 11547 1 1 48 CYS SG S -13.034 -19.927 -3.395 1.00 . A A . 138 CYS SG 1 1
10 11548 1 1 49 SER C C -10.384 -18.570 2.590 1.00 . A A . 139 SER C 1 1
10 11549 1 1 49 SER CA C -9.577 -19.758 1.985 1.00 . A A . 139 SER CA 1 1
10 11550 1 1 49 SER CB C -8.063 -19.436 1.892 1.00 . A A . 139 SER CB 1 1
10 11551 1 1 49 SER H H -10.443 -21.117 0.624 1.00 . A A . 139 SER H 1 1
10 11552 1 1 49 SER HA H -9.698 -20.591 2.663 1.00 . A A . 139 SER HA 1 1
10 11553 1 1 49 SER HB2 H -7.914 -18.596 1.229 1.00 . A A . 139 SER HB2 1 1
10 11554 1 1 49 SER HB3 H -7.678 -19.192 2.878 1.00 . A A . 139 SER HB3 1 1
10 11555 1 1 49 SER HG H -7.626 -21.351 1.838 1.00 . A A . 139 SER HG 1 1
10 11556 1 1 49 SER N N -10.095 -20.216 0.673 1.00 . A A . 139 SER N 1 1
10 11557 1 1 49 SER O O -9.953 -17.969 3.584 1.00 . A A . 139 SER O 1 1
10 11558 1 1 49 SER OG O -7.339 -20.547 1.385 1.00 . A A . 139 SER OG 1 1
10 11559 1 1 50 VAL C C -13.651 -17.870 3.302 1.00 . A A . 140 VAL C 1 1
10 11560 1 1 50 VAL CA C -12.476 -17.209 2.559 1.00 . A A . 140 VAL CA 1 1
10 11561 1 1 50 VAL CB C -13.027 -16.237 1.441 1.00 . A A . 140 VAL CB 1 1
10 11562 1 1 50 VAL CG1 C -11.872 -15.502 0.718 1.00 . A A . 140 VAL CG1 1 1
10 11563 1 1 50 VAL CG2 C -13.935 -16.977 0.423 1.00 . A A . 140 VAL CG2 1 1
10 11564 1 1 50 VAL H H -11.848 -18.742 1.222 1.00 . A A . 140 VAL H 1 1
10 11565 1 1 50 VAL HA H -11.910 -16.614 3.277 1.00 . A A . 140 VAL HA 1 1
10 11566 1 1 50 VAL HB H -13.637 -15.478 1.938 1.00 . A A . 140 VAL HB 1 1
10 11567 1 1 50 VAL HG11 H -11.234 -16.225 0.221 1.00 . A A . 140 VAL HG11 1 1
10 11568 1 1 50 VAL HG12 H -11.281 -14.942 1.434 1.00 . A A . 140 VAL HG12 1 1
10 11569 1 1 50 VAL HG13 H -12.275 -14.817 -0.018 1.00 . A A . 140 VAL HG13 1 1
10 11570 1 1 50 VAL HG21 H -14.296 -16.281 -0.325 1.00 . A A . 140 VAL HG21 1 1
10 11571 1 1 50 VAL HG22 H -14.782 -17.417 0.934 1.00 . A A . 140 VAL HG22 1 1
10 11572 1 1 50 VAL HG23 H -13.368 -17.762 -0.063 1.00 . A A . 140 VAL HG23 1 1
10 11573 1 1 50 VAL N N -11.570 -18.254 2.016 1.00 . A A . 140 VAL N 1 1
10 11574 1 1 50 VAL O O -14.103 -18.956 2.920 1.00 . A A . 140 VAL O 1 1
10 11575 1 1 51 TRP C C -16.611 -17.381 4.654 1.00 . A A . 141 TRP C 1 1
10 11576 1 1 51 TRP CA C -15.214 -17.710 5.223 1.00 . A A . 141 TRP CA 1 1
10 11577 1 1 51 TRP CB C -15.061 -17.153 6.665 1.00 . A A . 141 TRP CB 1 1
10 11578 1 1 51 TRP CD1 C -12.539 -17.367 7.163 1.00 . A A . 141 TRP CD1 1 1
10 11579 1 1 51 TRP CD2 C -13.844 -18.635 8.471 1.00 . A A . 141 TRP CD2 1 1
10 11580 1 1 51 TRP CE2 C -12.504 -18.854 8.828 1.00 . A A . 141 TRP CE2 1 1
10 11581 1 1 51 TRP CE3 C -14.847 -19.330 9.162 1.00 . A A . 141 TRP CE3 1 1
10 11582 1 1 51 TRP CG C -13.848 -17.684 7.395 1.00 . A A . 141 TRP CG 1 1
10 11583 1 1 51 TRP CH2 C -13.134 -20.394 10.507 1.00 . A A . 141 TRP CH2 1 1
10 11584 1 1 51 TRP CZ2 C -12.134 -19.732 9.844 1.00 . A A . 141 TRP CZ2 1 1
10 11585 1 1 51 TRP CZ3 C -14.483 -20.202 10.171 1.00 . A A . 141 TRP CZ3 1 1
10 11586 1 1 51 TRP H H -13.755 -16.326 4.563 1.00 . A A . 141 TRP H 1 1
10 11587 1 1 51 TRP HA H -15.108 -18.791 5.265 1.00 . A A . 141 TRP HA 1 1
10 11588 1 1 51 TRP HB2 H -14.973 -16.075 6.624 1.00 . A A . 141 TRP HB2 1 1
10 11589 1 1 51 TRP HB3 H -15.940 -17.406 7.249 1.00 . A A . 141 TRP HB3 1 1
10 11590 1 1 51 TRP HD1 H -12.205 -16.669 6.408 1.00 . A A . 141 TRP HD1 1 1
10 11591 1 1 51 TRP HE1 H -10.753 -18.019 8.041 1.00 . A A . 141 TRP HE1 1 1
10 11592 1 1 51 TRP HE3 H -15.895 -19.191 8.917 1.00 . A A . 141 TRP HE3 1 1
10 11593 1 1 51 TRP HH2 H -12.892 -21.089 11.300 1.00 . A A . 141 TRP HH2 1 1
10 11594 1 1 51 TRP HZ2 H -11.097 -19.890 10.110 1.00 . A A . 141 TRP HZ2 1 1
10 11595 1 1 51 TRP HZ3 H -15.248 -20.748 10.716 1.00 . A A . 141 TRP HZ3 1 1
10 11596 1 1 51 TRP N N -14.137 -17.199 4.357 1.00 . A A . 141 TRP N 1 1
10 11597 1 1 51 TRP NE1 N -11.731 -18.070 8.014 1.00 . A A . 141 TRP NE1 1 1
10 11598 1 1 51 TRP O O -16.855 -16.279 4.150 1.00 . A A . 141 TRP O 1 1
10 11599 1 1 52 GLN C C -19.775 -18.951 5.440 1.00 . A A . 142 GLN C 1 1
10 11600 1 1 52 GLN CA C -18.922 -18.276 4.350 1.00 . A A . 142 GLN CA 1 1
10 11601 1 1 52 GLN CB C -19.178 -18.920 2.960 1.00 . A A . 142 GLN CB 1 1
10 11602 1 1 52 GLN CD C -18.593 -18.965 0.466 1.00 . A A . 142 GLN CD 1 1
10 11603 1 1 52 GLN CG C -18.520 -18.182 1.774 1.00 . A A . 142 GLN CG 1 1
10 11604 1 1 52 GLN H H -17.186 -19.252 5.026 1.00 . A A . 142 GLN H 1 1
10 11605 1 1 52 GLN HA H -19.191 -17.226 4.316 1.00 . A A . 142 GLN HA 1 1
10 11606 1 1 52 GLN HB2 H -18.793 -19.934 2.983 1.00 . A A . 142 GLN HB2 1 1
10 11607 1 1 52 GLN HB3 H -20.254 -18.965 2.783 1.00 . A A . 142 GLN HB3 1 1
10 11608 1 1 52 GLN HE21 H -20.368 -18.183 0.038 1.00 . A A . 142 GLN HE21 1 1
10 11609 1 1 52 GLN HE22 H -19.749 -19.295 -1.116 1.00 . A A . 142 GLN HE22 1 1
10 11610 1 1 52 GLN HG2 H -19.018 -17.228 1.636 1.00 . A A . 142 GLN HG2 1 1
10 11611 1 1 52 GLN HG3 H -17.477 -17.998 2.010 1.00 . A A . 142 GLN HG3 1 1
10 11612 1 1 52 GLN N N -17.503 -18.381 4.714 1.00 . A A . 142 GLN N 1 1
10 11613 1 1 52 GLN NE2 N -19.680 -18.794 -0.281 1.00 . A A . 142 GLN NE2 1 1
10 11614 1 1 52 GLN O O -19.247 -19.429 6.455 1.00 . A A . 142 GLN O 1 1
10 11615 1 1 52 GLN OE1 O -17.685 -19.738 0.146 1.00 . A A . 142 GLN OE1 1 1
10 11616 1 1 53 HIS C C -22.746 -20.727 5.895 1.00 . A A . 143 HIS C 1 1
10 11617 1 1 53 HIS CA C -22.053 -19.421 6.281 1.00 . A A . 143 HIS CA 1 1
10 11618 1 1 53 HIS CB C -23.090 -18.320 6.548 1.00 . A A . 143 HIS CB 1 1
10 11619 1 1 53 HIS CD2 C -21.478 -16.790 7.851 1.00 . A A . 143 HIS CD2 1 1
10 11620 1 1 53 HIS CE1 C -22.137 -14.915 7.008 1.00 . A A . 143 HIS CE1 1 1
10 11621 1 1 53 HIS CG C -22.463 -17.018 6.959 1.00 . A A . 143 HIS CG 1 1
10 11622 1 1 53 HIS H H -21.462 -18.698 4.374 1.00 . A A . 143 HIS H 1 1
10 11623 1 1 53 HIS HA H -21.490 -19.590 7.200 1.00 . A A . 143 HIS HA 1 1
10 11624 1 1 53 HIS HB2 H -23.671 -18.150 5.648 1.00 . A A . 143 HIS HB2 1 1
10 11625 1 1 53 HIS HB3 H -23.759 -18.633 7.345 1.00 . A A . 143 HIS HB3 1 1
10 11626 1 1 53 HIS HD2 H -20.940 -17.527 8.430 1.00 . A A . 143 HIS HD2 1 1
10 11627 1 1 53 HIS HE1 H -22.252 -13.858 6.832 1.00 . A A . 143 HIS HE1 1 1
10 11628 1 1 53 HIS N N -21.106 -18.975 5.242 1.00 . A A . 143 HIS N 1 1
10 11629 1 1 53 HIS ND1 N -22.865 -15.827 6.413 1.00 . A A . 143 HIS ND1 1 1
10 11630 1 1 53 HIS NE2 N -21.275 -15.444 7.880 1.00 . A A . 143 HIS NE2 1 1
10 11631 1 1 53 HIS O O -23.020 -20.980 4.701 1.00 . A A . 143 HIS O 1 1
10 11632 1 1 54 ILE C C -25.044 -22.741 6.144 1.00 . A A . 144 ILE C 1 1
10 11633 1 1 54 ILE CA C -23.669 -22.850 6.839 1.00 . A A . 144 ILE CA 1 1
10 11634 1 1 54 ILE CB C -23.828 -23.478 8.280 1.00 . A A . 144 ILE CB 1 1
10 11635 1 1 54 ILE CD1 C -22.479 -24.232 10.366 1.00 . A A . 144 ILE CD1 1 1
10 11636 1 1 54 ILE CG1 C -22.433 -23.670 8.957 1.00 . A A . 144 ILE CG1 1 1
10 11637 1 1 54 ILE CG2 C -24.609 -24.807 8.232 1.00 . A A . 144 ILE CG2 1 1
10 11638 1 1 54 ILE H H -22.730 -21.214 7.837 1.00 . A A . 144 ILE H 1 1
10 11639 1 1 54 ILE HA H -23.018 -23.496 6.249 1.00 . A A . 144 ILE HA 1 1
10 11640 1 1 54 ILE HB H -24.410 -22.779 8.877 1.00 . A A . 144 ILE HB 1 1
10 11641 1 1 54 ILE HD11 H -21.473 -24.300 10.754 1.00 . A A . 144 ILE HD11 1 1
10 11642 1 1 54 ILE HD12 H -22.923 -25.219 10.355 1.00 . A A . 144 ILE HD12 1 1
10 11643 1 1 54 ILE HD13 H -23.063 -23.580 10.999 1.00 . A A . 144 ILE HD13 1 1
10 11644 1 1 54 ILE HG12 H -21.832 -24.346 8.364 1.00 . A A . 144 ILE HG12 1 1
10 11645 1 1 54 ILE HG13 H -21.928 -22.711 9.010 1.00 . A A . 144 ILE HG13 1 1
10 11646 1 1 54 ILE HG21 H -25.581 -24.645 7.781 1.00 . A A . 144 ILE HG21 1 1
10 11647 1 1 54 ILE HG22 H -24.747 -25.192 9.235 1.00 . A A . 144 ILE HG22 1 1
10 11648 1 1 54 ILE HG23 H -24.063 -25.533 7.644 1.00 . A A . 144 ILE HG23 1 1
10 11649 1 1 54 ILE N N -23.013 -21.528 6.940 1.00 . A A . 144 ILE N 1 1
10 11650 1 1 54 ILE O O -25.247 -23.295 5.052 1.00 . A A . 144 ILE O 1 1
10 11651 1 1 55 ASP C C -27.358 -21.183 4.867 1.00 . A A . 145 ASP C 1 1
10 11652 1 1 55 ASP CA C -27.328 -21.737 6.305 1.00 . A A . 145 ASP CA 1 1
10 11653 1 1 55 ASP CB C -28.033 -20.741 7.266 1.00 . A A . 145 ASP CB 1 1
10 11654 1 1 55 ASP CG C -27.326 -19.366 7.318 1.00 . A A . 145 ASP CG 1 1
10 11655 1 1 55 ASP H H -25.666 -21.527 7.602 1.00 . A A . 145 ASP H 1 1
10 11656 1 1 55 ASP HA H -27.854 -22.688 6.332 1.00 . A A . 145 ASP HA 1 1
10 11657 1 1 55 ASP HB2 H -29.063 -20.607 6.946 1.00 . A A . 145 ASP HB2 1 1
10 11658 1 1 55 ASP HB3 H -28.039 -21.162 8.267 1.00 . A A . 145 ASP HB3 1 1
10 11659 1 1 55 ASP N N -25.946 -21.970 6.773 1.00 . A A . 145 ASP N 1 1
10 11660 1 1 55 ASP O O -28.243 -21.533 4.073 1.00 . A A . 145 ASP O 1 1
10 11661 1 1 55 ASP OD1 O -26.234 -19.266 7.935 1.00 . A A . 145 ASP OD1 1 1
10 11662 1 1 55 ASP OD2 O -27.818 -18.402 6.700 1.00 . A A . 145 ASP OD2 1 1
10 11663 1 1 56 CYS C C -26.119 -20.642 2.108 1.00 . A A . 146 CYS C 1 1
10 11664 1 1 56 CYS CA C -26.246 -19.645 3.267 1.00 . A A . 146 CYS CA 1 1
10 11665 1 1 56 CYS CB C -25.055 -18.657 3.274 1.00 . A A . 146 CYS CB 1 1
10 11666 1 1 56 CYS H H -25.704 -20.126 5.257 1.00 . A A . 146 CYS H 1 1
10 11667 1 1 56 CYS HA H -27.156 -19.070 3.125 1.00 . A A . 146 CYS HA 1 1
10 11668 1 1 56 CYS HB2 H -24.186 -19.132 3.716 1.00 . A A . 146 CYS HB2 1 1
10 11669 1 1 56 CYS HB3 H -24.817 -18.359 2.260 1.00 . A A . 146 CYS HB3 1 1
10 11670 1 1 56 CYS N N -26.367 -20.319 4.564 1.00 . A A . 146 CYS N 1 1
10 11671 1 1 56 CYS O O -26.910 -20.598 1.170 1.00 . A A . 146 CYS O 1 1
10 11672 1 1 56 CYS SG S -25.395 -17.146 4.216 1.00 . A A . 146 CYS SG 1 1
10 11673 1 1 57 MET C C -25.898 -23.660 1.004 1.00 . A A . 147 MET C 1 1
10 11674 1 1 57 MET CA C -24.857 -22.506 1.096 1.00 . A A . 147 MET CA 1 1
10 11675 1 1 57 MET CB C -23.414 -23.064 1.263 1.00 . A A . 147 MET CB 1 1
10 11676 1 1 57 MET CE C -22.786 -21.074 -1.340 1.00 . A A . 147 MET CE 1 1
10 11677 1 1 57 MET CG C -22.760 -23.626 -0.027 1.00 . A A . 147 MET CG 1 1
10 11678 1 1 57 MET H H -24.614 -21.618 3.033 1.00 . A A . 147 MET H 1 1
10 11679 1 1 57 MET HA H -24.902 -21.940 0.168 1.00 . A A . 147 MET HA 1 1
10 11680 1 1 57 MET HB2 H -22.773 -22.269 1.630 1.00 . A A . 147 MET HB2 1 1
10 11681 1 1 57 MET HB3 H -23.434 -23.851 2.012 1.00 . A A . 147 MET HB3 1 1
10 11682 1 1 57 MET HE1 H -22.229 -20.326 -1.880 1.00 . A A . 147 MET HE1 1 1
10 11683 1 1 57 MET HE2 H -23.193 -20.640 -0.438 1.00 . A A . 147 MET HE2 1 1
10 11684 1 1 57 MET HE3 H -23.593 -21.439 -1.959 1.00 . A A . 147 MET HE3 1 1
10 11685 1 1 57 MET HG2 H -22.146 -24.479 0.238 1.00 . A A . 147 MET HG2 1 1
10 11686 1 1 57 MET HG3 H -23.535 -23.958 -0.703 1.00 . A A . 147 MET HG3 1 1
10 11687 1 1 57 MET N N -25.151 -21.565 2.203 1.00 . A A . 147 MET N 1 1
10 11688 1 1 57 MET O O -25.814 -24.505 0.105 1.00 . A A . 147 MET O 1 1
10 11689 1 1 57 MET SD S -21.694 -22.438 -0.912 1.00 . A A . 147 MET SD 1 1
10 11690 1 1 58 GLY C C -27.484 -25.927 2.749 1.00 . A A . 148 GLY C 1 1
10 11691 1 1 58 GLY CA C -27.926 -24.699 1.966 1.00 . A A . 148 GLY CA 1 1
10 11692 1 1 58 GLY H H -26.882 -22.972 2.627 1.00 . A A . 148 GLY H 1 1
10 11693 1 1 58 GLY HA2 H -28.808 -24.284 2.436 1.00 . A A . 148 GLY HA2 1 1
10 11694 1 1 58 GLY HA3 H -28.181 -24.994 0.952 1.00 . A A . 148 GLY HA3 1 1
10 11695 1 1 58 GLY N N -26.880 -23.670 1.935 1.00 . A A . 148 GLY N 1 1
10 11696 1 1 58 GLY O O -27.899 -27.054 2.461 1.00 . A A . 148 GLY O 1 1
10 11697 1 1 59 ILE C C -26.787 -26.732 5.969 1.00 . A A . 149 ILE C 1 1
10 11698 1 1 59 ILE CA C -26.046 -26.737 4.612 1.00 . A A . 149 ILE CA 1 1
10 11699 1 1 59 ILE CB C -24.502 -26.480 4.818 1.00 . A A . 149 ILE CB 1 1
10 11700 1 1 59 ILE CD1 C -22.273 -26.168 3.542 1.00 . A A . 149 ILE CD1 1 1
10 11701 1 1 59 ILE CG1 C -23.762 -26.444 3.445 1.00 . A A . 149 ILE CG1 1 1
10 11702 1 1 59 ILE CG2 C -23.863 -27.523 5.762 1.00 . A A . 149 ILE CG2 1 1
10 11703 1 1 59 ILE H H -26.306 -24.774 3.874 1.00 . A A . 149 ILE H 1 1
10 11704 1 1 59 ILE HA H -26.175 -27.708 4.134 1.00 . A A . 149 ILE HA 1 1
10 11705 1 1 59 ILE HB H -24.394 -25.504 5.290 1.00 . A A . 149 ILE HB 1 1
10 11706 1 1 59 ILE HD11 H -21.852 -26.149 2.548 1.00 . A A . 149 ILE HD11 1 1
10 11707 1 1 59 ILE HD12 H -21.791 -26.945 4.117 1.00 . A A . 149 ILE HD12 1 1
10 11708 1 1 59 ILE HD13 H -22.105 -25.211 4.018 1.00 . A A . 149 ILE HD13 1 1
10 11709 1 1 59 ILE HG12 H -23.880 -27.396 2.948 1.00 . A A . 149 ILE HG12 1 1
10 11710 1 1 59 ILE HG13 H -24.198 -25.668 2.819 1.00 . A A . 149 ILE HG13 1 1
10 11711 1 1 59 ILE HG21 H -22.811 -27.312 5.894 1.00 . A A . 149 ILE HG21 1 1
10 11712 1 1 59 ILE HG22 H -23.976 -28.514 5.339 1.00 . A A . 149 ILE HG22 1 1
10 11713 1 1 59 ILE HG23 H -24.355 -27.494 6.727 1.00 . A A . 149 ILE HG23 1 1
10 11714 1 1 59 ILE N N -26.601 -25.694 3.731 1.00 . A A . 149 ILE N 1 1
10 11715 1 1 59 ILE O O -27.263 -25.679 6.414 1.00 . A A . 149 ILE O 1 1
10 11716 1 1 60 ASP C C -26.331 -27.806 9.020 1.00 . A A . 150 ASP C 1 1
10 11717 1 1 60 ASP CA C -27.432 -28.069 7.973 1.00 . A A . 150 ASP CA 1 1
10 11718 1 1 60 ASP CB C -27.979 -29.507 8.175 1.00 . A A . 150 ASP CB 1 1
10 11719 1 1 60 ASP CG C -29.201 -29.824 7.301 1.00 . A A . 150 ASP CG 1 1
10 11720 1 1 60 ASP H H -26.584 -28.717 6.136 1.00 . A A . 150 ASP H 1 1
10 11721 1 1 60 ASP HA H -28.242 -27.354 8.109 1.00 . A A . 150 ASP HA 1 1
10 11722 1 1 60 ASP HB2 H -27.194 -30.220 7.938 1.00 . A A . 150 ASP HB2 1 1
10 11723 1 1 60 ASP HB3 H -28.256 -29.641 9.220 1.00 . A A . 150 ASP HB3 1 1
10 11724 1 1 60 ASP N N -26.891 -27.914 6.606 1.00 . A A . 150 ASP N 1 1
10 11725 1 1 60 ASP O O -25.171 -28.159 8.792 1.00 . A A . 150 ASP O 1 1
10 11726 1 1 60 ASP OD1 O -29.023 -30.241 6.131 1.00 . A A . 150 ASP OD1 1 1
10 11727 1 1 60 ASP OD2 O -30.348 -29.656 7.777 1.00 . A A . 150 ASP OD2 1 1
10 11728 1 1 61 ARG C C -25.413 -28.435 11.926 1.00 . A A . 151 ARG C 1 1
10 11729 1 1 61 ARG CA C -25.765 -27.057 11.322 1.00 . A A . 151 ARG CA 1 1
10 11730 1 1 61 ARG CB C -26.366 -26.136 12.419 1.00 . A A . 151 ARG CB 1 1
10 11731 1 1 61 ARG CD C -26.942 -23.758 13.218 1.00 . A A . 151 ARG CD 1 1
10 11732 1 1 61 ARG CG C -26.443 -24.634 12.044 1.00 . A A . 151 ARG CG 1 1
10 11733 1 1 61 ARG CZ C -26.716 -21.335 13.821 1.00 . A A . 151 ARG CZ 1 1
10 11734 1 1 61 ARG H H -27.613 -26.873 10.266 1.00 . A A . 151 ARG H 1 1
10 11735 1 1 61 ARG HA H -24.851 -26.601 10.944 1.00 . A A . 151 ARG HA 1 1
10 11736 1 1 61 ARG HB2 H -27.369 -26.480 12.640 1.00 . A A . 151 ARG HB2 1 1
10 11737 1 1 61 ARG HB3 H -25.765 -26.225 13.321 1.00 . A A . 151 ARG HB3 1 1
10 11738 1 1 61 ARG HD2 H -27.975 -24.011 13.430 1.00 . A A . 151 ARG HD2 1 1
10 11739 1 1 61 ARG HD3 H -26.335 -23.971 14.095 1.00 . A A . 151 ARG HD3 1 1
10 11740 1 1 61 ARG HE H -26.955 -22.057 11.970 1.00 . A A . 151 ARG HE 1 1
10 11741 1 1 61 ARG HG2 H -25.456 -24.290 11.753 1.00 . A A . 151 ARG HG2 1 1
10 11742 1 1 61 ARG HG3 H -27.121 -24.514 11.202 1.00 . A A . 151 ARG HG3 1 1
10 11743 1 1 61 ARG HH11 H -26.534 -22.544 15.433 1.00 . A A . 151 ARG HH11 1 1
10 11744 1 1 61 ARG HH12 H -26.444 -20.842 15.761 1.00 . A A . 151 ARG HH12 1 1
10 11745 1 1 61 ARG HH21 H -26.833 -19.855 12.460 1.00 . A A . 151 ARG HH21 1 1
10 11746 1 1 61 ARG HH22 H -26.616 -19.347 14.104 1.00 . A A . 151 ARG HH22 1 1
10 11747 1 1 61 ARG N N -26.697 -27.212 10.176 1.00 . A A . 151 ARG N 1 1
10 11748 1 1 61 ARG NE N -26.864 -22.315 12.915 1.00 . A A . 151 ARG NE 1 1
10 11749 1 1 61 ARG NH1 N -26.549 -21.596 15.106 1.00 . A A . 151 ARG NH1 1 1
10 11750 1 1 61 ARG NH2 N -26.720 -20.083 13.431 1.00 . A A . 151 ARG NH2 1 1
10 11751 1 1 61 ARG O O -24.365 -28.598 12.558 1.00 . A A . 151 ARG O 1 1
10 11752 1 1 62 GLN C C -25.297 -31.633 11.208 1.00 . A A . 152 GLN C 1 1
10 11753 1 1 62 GLN CA C -26.131 -30.802 12.199 1.00 . A A . 152 GLN CA 1 1
10 11754 1 1 62 GLN CB C -27.504 -31.476 12.444 1.00 . A A . 152 GLN CB 1 1
10 11755 1 1 62 GLN CD C -29.647 -31.535 13.849 1.00 . A A . 152 GLN CD 1 1
10 11756 1 1 62 GLN CG C -28.341 -30.793 13.535 1.00 . A A . 152 GLN CG 1 1
10 11757 1 1 62 GLN H H -27.144 -29.197 11.255 1.00 . A A . 152 GLN H 1 1
10 11758 1 1 62 GLN HA H -25.592 -30.767 13.147 1.00 . A A . 152 GLN HA 1 1
10 11759 1 1 62 GLN HB2 H -28.074 -31.460 11.517 1.00 . A A . 152 GLN HB2 1 1
10 11760 1 1 62 GLN HB3 H -27.345 -32.513 12.734 1.00 . A A . 152 GLN HB3 1 1
10 11761 1 1 62 GLN HE21 H -30.618 -30.502 12.458 1.00 . A A . 152 GLN HE21 1 1
10 11762 1 1 62 GLN HE22 H -31.558 -31.672 13.319 1.00 . A A . 152 GLN HE22 1 1
10 11763 1 1 62 GLN HG2 H -27.745 -30.734 14.436 1.00 . A A . 152 GLN HG2 1 1
10 11764 1 1 62 GLN HG3 H -28.583 -29.784 13.214 1.00 . A A . 152 GLN HG3 1 1
10 11765 1 1 62 GLN N N -26.317 -29.415 11.732 1.00 . A A . 152 GLN N 1 1
10 11766 1 1 62 GLN NE2 N -30.712 -31.205 13.134 1.00 . A A . 152 GLN NE2 1 1
10 11767 1 1 62 GLN O O -24.731 -32.653 11.593 1.00 . A A . 152 GLN O 1 1
10 11768 1 1 62 GLN OE1 O -29.693 -32.406 14.712 1.00 . A A . 152 GLN OE1 1 1
10 11769 1 1 63 HIS C C -23.616 -30.929 8.099 1.00 . A A . 153 HIS C 1 1
10 11770 1 1 63 HIS CA C -24.534 -31.910 8.843 1.00 . A A . 153 HIS CA 1 1
10 11771 1 1 63 HIS CB C -25.527 -32.563 7.836 1.00 . A A . 153 HIS CB 1 1
10 11772 1 1 63 HIS CD2 C -26.245 -34.647 9.207 1.00 . A A . 153 HIS CD2 1 1
10 11773 1 1 63 HIS CE1 C -28.380 -34.540 8.913 1.00 . A A . 153 HIS CE1 1 1
10 11774 1 1 63 HIS CG C -26.481 -33.549 8.437 1.00 . A A . 153 HIS CG 1 1
10 11775 1 1 63 HIS H H -25.728 -30.373 9.716 1.00 . A A . 153 HIS H 1 1
10 11776 1 1 63 HIS HA H -23.916 -32.693 9.284 1.00 . A A . 153 HIS HA 1 1
10 11777 1 1 63 HIS HB2 H -26.119 -31.786 7.367 1.00 . A A . 153 HIS HB2 1 1
10 11778 1 1 63 HIS HB3 H -24.963 -33.081 7.066 1.00 . A A . 153 HIS HB3 1 1
10 11779 1 1 63 HIS HD1 H -28.343 -32.826 7.752 1.00 . A A . 153 HIS HD1 1 1
10 11780 1 1 63 HIS HD2 H -25.280 -34.988 9.548 1.00 . A A . 153 HIS HD2 1 1
10 11781 1 1 63 HIS HE1 H -29.437 -34.756 8.949 1.00 . A A . 153 HIS HE1 1 1
10 11782 1 1 63 HIS N N -25.261 -31.204 9.931 1.00 . A A . 153 HIS N 1 1
10 11783 1 1 63 HIS ND1 N -27.848 -33.502 8.263 1.00 . A A . 153 HIS ND1 1 1
10 11784 1 1 63 HIS NE2 N -27.453 -35.265 9.500 1.00 . A A . 153 HIS NE2 1 1
10 11785 1 1 63 HIS O O -24.031 -30.303 7.124 1.00 . A A . 153 HIS O 1 1
10 11786 1 1 64 ILE C C -20.302 -30.681 7.231 1.00 . A A . 154 ILE C 1 1
10 11787 1 1 64 ILE CA C -21.375 -29.868 8.003 1.00 . A A . 154 ILE CA 1 1
10 11788 1 1 64 ILE CB C -20.691 -29.016 9.139 1.00 . A A . 154 ILE CB 1 1
10 11789 1 1 64 ILE CD1 C -21.201 -27.561 11.231 1.00 . A A . 154 ILE CD1 1 1
10 11790 1 1 64 ILE CG1 C -21.767 -28.299 10.026 1.00 . A A . 154 ILE CG1 1 1
10 11791 1 1 64 ILE CG2 C -19.693 -27.991 8.541 1.00 . A A . 154 ILE CG2 1 1
10 11792 1 1 64 ILE H H -22.112 -31.320 9.361 1.00 . A A . 154 ILE H 1 1
10 11793 1 1 64 ILE HA H -21.878 -29.186 7.321 1.00 . A A . 154 ILE HA 1 1
10 11794 1 1 64 ILE HB H -20.124 -29.700 9.771 1.00 . A A . 154 ILE HB 1 1
10 11795 1 1 64 ILE HD11 H -20.518 -26.790 10.898 1.00 . A A . 154 ILE HD11 1 1
10 11796 1 1 64 ILE HD12 H -20.677 -28.253 11.873 1.00 . A A . 154 ILE HD12 1 1
10 11797 1 1 64 ILE HD13 H -22.010 -27.103 11.781 1.00 . A A . 154 ILE HD13 1 1
10 11798 1 1 64 ILE HG12 H -22.303 -27.574 9.427 1.00 . A A . 154 ILE HG12 1 1
10 11799 1 1 64 ILE HG13 H -22.474 -29.033 10.398 1.00 . A A . 154 ILE HG13 1 1
10 11800 1 1 64 ILE HG21 H -18.933 -28.509 7.965 1.00 . A A . 154 ILE HG21 1 1
10 11801 1 1 64 ILE HG22 H -19.212 -27.436 9.335 1.00 . A A . 154 ILE HG22 1 1
10 11802 1 1 64 ILE HG23 H -20.221 -27.301 7.894 1.00 . A A . 154 ILE HG23 1 1
10 11803 1 1 64 ILE N N -22.373 -30.787 8.582 1.00 . A A . 154 ILE N 1 1
10 11804 1 1 64 ILE O O -19.714 -31.602 7.816 1.00 . A A . 154 ILE O 1 1
10 11805 1 1 65 PRO C C -17.573 -30.499 5.518 1.00 . A A . 155 PRO C 1 1
10 11806 1 1 65 PRO CA C -18.967 -31.044 5.139 1.00 . A A . 155 PRO CA 1 1
10 11807 1 1 65 PRO CB C -19.336 -30.703 3.674 1.00 . A A . 155 PRO CB 1 1
10 11808 1 1 65 PRO CD C -20.753 -29.369 5.077 1.00 . A A . 155 PRO CD 1 1
10 11809 1 1 65 PRO CG C -19.968 -29.353 3.771 1.00 . A A . 155 PRO CG 1 1
10 11810 1 1 65 PRO HA H -18.988 -32.124 5.284 1.00 . A A . 155 PRO HA 1 1
10 11811 1 1 65 PRO HB2 H -18.446 -30.692 3.050 1.00 . A A . 155 PRO HB2 1 1
10 11812 1 1 65 PRO HB3 H -20.036 -31.444 3.288 1.00 . A A . 155 PRO HB3 1 1
10 11813 1 1 65 PRO HD2 H -20.731 -28.392 5.550 1.00 . A A . 155 PRO HD2 1 1
10 11814 1 1 65 PRO HD3 H -21.777 -29.676 4.904 1.00 . A A . 155 PRO HD3 1 1
10 11815 1 1 65 PRO HG2 H -19.191 -28.585 3.791 1.00 . A A . 155 PRO HG2 1 1
10 11816 1 1 65 PRO HG3 H -20.630 -29.184 2.926 1.00 . A A . 155 PRO HG3 1 1
10 11817 1 1 65 PRO N N -20.038 -30.376 5.913 1.00 . A A . 155 PRO N 1 1
10 11818 1 1 65 PRO O O -17.435 -29.312 5.856 1.00 . A A . 155 PRO O 1 1
10 11819 1 1 66 ASP C C -14.632 -29.995 4.775 1.00 . A A . 156 ASP C 1 1
10 11820 1 1 66 ASP CA C -15.159 -31.018 5.790 1.00 . A A . 156 ASP CA 1 1
10 11821 1 1 66 ASP CB C -14.269 -32.290 5.786 1.00 . A A . 156 ASP CB 1 1
10 11822 1 1 66 ASP CG C -12.776 -32.010 6.073 1.00 . A A . 156 ASP CG 1 1
10 11823 1 1 66 ASP H H -16.754 -32.302 5.222 1.00 . A A . 156 ASP H 1 1
10 11824 1 1 66 ASP HA H -15.143 -30.578 6.782 1.00 . A A . 156 ASP HA 1 1
10 11825 1 1 66 ASP HB2 H -14.644 -32.982 6.535 1.00 . A A . 156 ASP HB2 1 1
10 11826 1 1 66 ASP HB3 H -14.349 -32.770 4.815 1.00 . A A . 156 ASP HB3 1 1
10 11827 1 1 66 ASP N N -16.558 -31.379 5.476 1.00 . A A . 156 ASP N 1 1
10 11828 1 1 66 ASP O O -14.335 -28.842 5.119 1.00 . A A . 156 ASP O 1 1
10 11829 1 1 66 ASP OD1 O -12.000 -31.755 5.120 1.00 . A A . 156 ASP OD1 1 1
10 11830 1 1 66 ASP OD2 O -12.378 -32.032 7.252 1.00 . A A . 156 ASP OD2 1 1
10 11831 1 1 67 THR C C -15.208 -28.830 1.847 1.00 . A A . 157 THR C 1 1
10 11832 1 1 67 THR CA C -14.049 -29.657 2.412 1.00 . A A . 157 THR CA 1 1
10 11833 1 1 67 THR CB C -13.423 -30.603 1.334 1.00 . A A . 157 THR CB 1 1
10 11834 1 1 67 THR CG2 C -12.731 -29.823 0.208 1.00 . A A . 157 THR CG2 1 1
10 11835 1 1 67 THR H H -14.893 -31.330 3.318 1.00 . A A . 157 THR H 1 1
10 11836 1 1 67 THR HA H -13.271 -28.985 2.782 1.00 . A A . 157 THR HA 1 1
10 11837 1 1 67 THR HB H -14.215 -31.206 0.903 1.00 . A A . 157 THR HB 1 1
10 11838 1 1 67 THR HG1 H -12.497 -31.375 2.916 1.00 . A A . 157 THR HG1 1 1
10 11839 1 1 67 THR HG21 H -13.455 -29.200 -0.299 1.00 . A A . 157 THR HG21 1 1
10 11840 1 1 67 THR HG22 H -12.298 -30.514 -0.499 1.00 . A A . 157 THR HG22 1 1
10 11841 1 1 67 THR HG23 H -11.947 -29.201 0.624 1.00 . A A . 157 THR HG23 1 1
10 11842 1 1 67 THR N N -14.557 -30.439 3.519 1.00 . A A . 157 THR N 1 1
10 11843 1 1 67 THR O O -15.868 -29.217 0.867 1.00 . A A . 157 THR O 1 1
10 11844 1 1 67 THR OG1 O -12.470 -31.489 1.957 1.00 . A A . 157 THR OG1 1 1
10 11845 1 1 68 TYR C C -16.160 -26.133 0.840 1.00 . A A . 158 TYR C 1 1
10 11846 1 1 68 TYR CA C -16.557 -26.799 2.160 1.00 . A A . 158 TYR CA 1 1
10 11847 1 1 68 TYR CB C -16.791 -25.730 3.251 1.00 . A A . 158 TYR CB 1 1
10 11848 1 1 68 TYR CD1 C -19.113 -24.899 2.597 1.00 . A A . 158 TYR CD1 1 1
10 11849 1 1 68 TYR CD2 C -17.351 -23.304 2.650 1.00 . A A . 158 TYR CD2 1 1
10 11850 1 1 68 TYR CE1 C -19.990 -23.904 2.220 1.00 . A A . 158 TYR CE1 1 1
10 11851 1 1 68 TYR CE2 C -18.225 -22.314 2.272 1.00 . A A . 158 TYR CE2 1 1
10 11852 1 1 68 TYR CG C -17.772 -24.621 2.824 1.00 . A A . 158 TYR CG 1 1
10 11853 1 1 68 TYR CZ C -19.540 -22.616 2.059 1.00 . A A . 158 TYR CZ 1 1
10 11854 1 1 68 TYR H H -15.040 -27.574 3.406 1.00 . A A . 158 TYR H 1 1
10 11855 1 1 68 TYR HA H -17.479 -27.363 2.018 1.00 . A A . 158 TYR HA 1 1
10 11856 1 1 68 TYR HB2 H -17.193 -26.211 4.140 1.00 . A A . 158 TYR HB2 1 1
10 11857 1 1 68 TYR HB3 H -15.841 -25.272 3.508 1.00 . A A . 158 TYR HB3 1 1
10 11858 1 1 68 TYR HD1 H -19.472 -25.916 2.725 1.00 . A A . 158 TYR HD1 1 1
10 11859 1 1 68 TYR HD2 H -16.315 -23.060 2.820 1.00 . A A . 158 TYR HD2 1 1
10 11860 1 1 68 TYR HE1 H -21.028 -24.143 2.052 1.00 . A A . 158 TYR HE1 1 1
10 11861 1 1 68 TYR HE2 H -17.871 -21.297 2.146 1.00 . A A . 158 TYR HE2 1 1
10 11862 1 1 68 TYR HH H -21.231 -21.714 2.197 1.00 . A A . 158 TYR HH 1 1
10 11863 1 1 68 TYR N N -15.523 -27.740 2.565 1.00 . A A . 158 TYR N 1 1
10 11864 1 1 68 TYR O O -15.072 -25.555 0.719 1.00 . A A . 158 TYR O 1 1
10 11865 1 1 68 TYR OH O -20.420 -21.620 1.696 1.00 . A A . 158 TYR OH 1 1
10 11866 1 1 69 LEU C C -18.017 -24.726 -1.779 1.00 . A A . 159 LEU C 1 1
10 11867 1 1 69 LEU CA C -16.843 -25.646 -1.463 1.00 . A A . 159 LEU CA 1 1
10 11868 1 1 69 LEU CB C -16.706 -26.749 -2.536 1.00 . A A . 159 LEU CB 1 1
10 11869 1 1 69 LEU CD1 C -15.540 -28.836 -3.434 1.00 . A A . 159 LEU CD1 1 1
10 11870 1 1 69 LEU CD2 C -14.160 -26.987 -2.324 1.00 . A A . 159 LEU CD2 1 1
10 11871 1 1 69 LEU CG C -15.518 -27.739 -2.348 1.00 . A A . 159 LEU CG 1 1
10 11872 1 1 69 LEU H H -17.873 -26.733 0.018 1.00 . A A . 159 LEU H 1 1
10 11873 1 1 69 LEU HA H -15.925 -25.054 -1.446 1.00 . A A . 159 LEU HA 1 1
10 11874 1 1 69 LEU HB2 H -17.629 -27.322 -2.546 1.00 . A A . 159 LEU HB2 1 1
10 11875 1 1 69 LEU HB3 H -16.599 -26.268 -3.508 1.00 . A A . 159 LEU HB3 1 1
10 11876 1 1 69 LEU HD11 H -14.723 -29.526 -3.277 1.00 . A A . 159 LEU HD11 1 1
10 11877 1 1 69 LEU HD12 H -15.442 -28.383 -4.415 1.00 . A A . 159 LEU HD12 1 1
10 11878 1 1 69 LEU HD13 H -16.479 -29.375 -3.386 1.00 . A A . 159 LEU HD13 1 1
10 11879 1 1 69 LEU HD21 H -13.350 -27.695 -2.202 1.00 . A A . 159 LEU HD21 1 1
10 11880 1 1 69 LEU HD22 H -14.144 -26.290 -1.496 1.00 . A A . 159 LEU HD22 1 1
10 11881 1 1 69 LEU HD23 H -14.025 -26.443 -3.250 1.00 . A A . 159 LEU HD23 1 1
10 11882 1 1 69 LEU HG H -15.635 -28.227 -1.389 1.00 . A A . 159 LEU HG 1 1
10 11883 1 1 69 LEU N N -17.044 -26.239 -0.149 1.00 . A A . 159 LEU N 1 1
10 11884 1 1 69 LEU O O -19.182 -25.103 -1.593 1.00 . A A . 159 LEU O 1 1
10 11885 1 1 70 CYS C C -19.238 -22.855 -4.056 1.00 . A A . 160 CYS C 1 1
10 11886 1 1 70 CYS CA C -18.688 -22.519 -2.659 1.00 . A A . 160 CYS CA 1 1
10 11887 1 1 70 CYS CB C -18.062 -21.112 -2.638 1.00 . A A . 160 CYS CB 1 1
10 11888 1 1 70 CYS H H -16.745 -23.315 -2.346 1.00 . A A . 160 CYS H 1 1
10 11889 1 1 70 CYS HA H -19.508 -22.548 -1.949 1.00 . A A . 160 CYS HA 1 1
10 11890 1 1 70 CYS HB2 H -18.831 -20.369 -2.808 1.00 . A A . 160 CYS HB2 1 1
10 11891 1 1 70 CYS HB3 H -17.615 -20.939 -1.670 1.00 . A A . 160 CYS HB3 1 1
10 11892 1 1 70 CYS N N -17.691 -23.523 -2.253 1.00 . A A . 160 CYS N 1 1
10 11893 1 1 70 CYS O O -18.801 -23.847 -4.673 1.00 . A A . 160 CYS O 1 1
10 11894 1 1 70 CYS SG S -16.771 -20.843 -3.882 1.00 . A A . 160 CYS SG 1 1
10 11895 1 1 71 GLU C C -19.996 -22.605 -7.006 1.00 . A A . 161 GLU C 1 1
10 11896 1 1 71 GLU CA C -20.900 -22.192 -5.814 1.00 . A A . 161 GLU CA 1 1
10 11897 1 1 71 GLU CB C -21.645 -20.880 -6.160 1.00 . A A . 161 GLU CB 1 1
10 11898 1 1 71 GLU CD C -22.890 -19.545 -7.967 1.00 . A A . 161 GLU CD 1 1
10 11899 1 1 71 GLU CG C -22.483 -20.932 -7.460 1.00 . A A . 161 GLU CG 1 1
10 11900 1 1 71 GLU H H -20.381 -21.213 -4.011 1.00 . A A . 161 GLU H 1 1
10 11901 1 1 71 GLU HA H -21.637 -22.970 -5.646 1.00 . A A . 161 GLU HA 1 1
10 11902 1 1 71 GLU HB2 H -22.310 -20.629 -5.336 1.00 . A A . 161 GLU HB2 1 1
10 11903 1 1 71 GLU HB3 H -20.909 -20.087 -6.256 1.00 . A A . 161 GLU HB3 1 1
10 11904 1 1 71 GLU HG2 H -21.904 -21.423 -8.235 1.00 . A A . 161 GLU HG2 1 1
10 11905 1 1 71 GLU HG3 H -23.378 -21.519 -7.273 1.00 . A A . 161 GLU HG3 1 1
10 11906 1 1 71 GLU N N -20.164 -22.007 -4.544 1.00 . A A . 161 GLU N 1 1
10 11907 1 1 71 GLU O O -20.346 -23.509 -7.765 1.00 . A A . 161 GLU O 1 1
10 11908 1 1 71 GLU OE1 O -22.039 -18.872 -8.588 1.00 . A A . 161 GLU OE1 1 1
10 11909 1 1 71 GLU OE2 O -24.042 -19.128 -7.754 1.00 . A A . 161 GLU OE2 1 1
10 11910 1 1 72 ARG C C -17.030 -23.346 -8.182 1.00 . A A . 162 ARG C 1 1
10 11911 1 1 72 ARG CA C -17.942 -22.107 -8.314 1.00 . A A . 162 ARG CA 1 1
10 11912 1 1 72 ARG CB C -17.065 -20.836 -8.532 1.00 . A A . 162 ARG CB 1 1
10 11913 1 1 72 ARG CD C -18.582 -18.900 -7.711 1.00 . A A . 162 ARG CD 1 1
10 11914 1 1 72 ARG CG C -17.827 -19.529 -8.895 1.00 . A A . 162 ARG CG 1 1
10 11915 1 1 72 ARG CZ C -18.682 -16.406 -7.885 1.00 . A A . 162 ARG CZ 1 1
10 11916 1 1 72 ARG H H -18.545 -21.358 -6.419 1.00 . A A . 162 ARG H 1 1
10 11917 1 1 72 ARG HA H -18.574 -22.243 -9.194 1.00 . A A . 162 ARG HA 1 1
10 11918 1 1 72 ARG HB2 H -16.503 -20.652 -7.624 1.00 . A A . 162 ARG HB2 1 1
10 11919 1 1 72 ARG HB3 H -16.355 -21.039 -9.331 1.00 . A A . 162 ARG HB3 1 1
10 11920 1 1 72 ARG HD2 H -19.356 -19.589 -7.383 1.00 . A A . 162 ARG HD2 1 1
10 11921 1 1 72 ARG HD3 H -17.886 -18.736 -6.893 1.00 . A A . 162 ARG HD3 1 1
10 11922 1 1 72 ARG HE H -20.126 -17.680 -8.466 1.00 . A A . 162 ARG HE 1 1
10 11923 1 1 72 ARG HG2 H -17.108 -18.801 -9.262 1.00 . A A . 162 ARG HG2 1 1
10 11924 1 1 72 ARG HG3 H -18.533 -19.748 -9.692 1.00 . A A . 162 ARG HG3 1 1
10 11925 1 1 72 ARG HH11 H -16.925 -17.083 -7.118 1.00 . A A . 162 ARG HH11 1 1
10 11926 1 1 72 ARG HH12 H -17.073 -15.359 -7.231 1.00 . A A . 162 ARG HH12 1 1
10 11927 1 1 72 ARG HH21 H -20.282 -15.404 -8.625 1.00 . A A . 162 ARG HH21 1 1
10 11928 1 1 72 ARG HH22 H -18.963 -14.411 -8.089 1.00 . A A . 162 ARG HH22 1 1
10 11929 1 1 72 ARG N N -18.828 -21.952 -7.136 1.00 . A A . 162 ARG N 1 1
10 11930 1 1 72 ARG NE N -19.225 -17.622 -8.068 1.00 . A A . 162 ARG NE 1 1
10 11931 1 1 72 ARG NH1 N -17.461 -16.273 -7.372 1.00 . A A . 162 ARG NH1 1 1
10 11932 1 1 72 ARG NH2 N -19.363 -15.322 -8.228 1.00 . A A . 162 ARG NH2 1 1
10 11933 1 1 72 ARG O O -16.666 -23.957 -9.192 1.00 . A A . 162 ARG O 1 1
10 11934 1 1 73 CYS C C -16.402 -26.179 -6.805 1.00 . A A . 163 CYS C 1 1
10 11935 1 1 73 CYS CA C -15.719 -24.804 -6.664 1.00 . A A . 163 CYS CA 1 1
10 11936 1 1 73 CYS CB C -15.091 -24.663 -5.256 1.00 . A A . 163 CYS CB 1 1
10 11937 1 1 73 CYS H H -17.053 -23.212 -6.182 1.00 . A A . 163 CYS H 1 1
10 11938 1 1 73 CYS HA H -14.921 -24.737 -7.398 1.00 . A A . 163 CYS HA 1 1
10 11939 1 1 73 CYS HB2 H -15.881 -24.571 -4.521 1.00 . A A . 163 CYS HB2 1 1
10 11940 1 1 73 CYS HB3 H -14.497 -25.545 -5.033 1.00 . A A . 163 CYS HB3 1 1
10 11941 1 1 73 CYS N N -16.666 -23.697 -6.934 1.00 . A A . 163 CYS N 1 1
10 11942 1 1 73 CYS O O -15.821 -27.109 -7.365 1.00 . A A . 163 CYS O 1 1
10 11943 1 1 73 CYS SG S -14.000 -23.234 -5.054 1.00 . A A . 163 CYS SG 1 1
10 11944 1 1 74 GLN C C -19.248 -27.653 -7.540 1.00 . A A . 164 GLN C 1 1
10 11945 1 1 74 GLN CA C -18.407 -27.527 -6.246 1.00 . A A . 164 GLN CA 1 1
10 11946 1 1 74 GLN CB C -19.278 -27.466 -4.971 1.00 . A A . 164 GLN CB 1 1
10 11947 1 1 74 GLN CD C -20.903 -28.698 -3.386 1.00 . A A . 164 GLN CD 1 1
10 11948 1 1 74 GLN CG C -20.264 -28.616 -4.788 1.00 . A A . 164 GLN CG 1 1
10 11949 1 1 74 GLN H H -18.060 -25.490 -5.924 1.00 . A A . 164 GLN H 1 1
10 11950 1 1 74 GLN HA H -17.719 -28.368 -6.174 1.00 . A A . 164 GLN HA 1 1
10 11951 1 1 74 GLN HB2 H -18.622 -27.449 -4.108 1.00 . A A . 164 GLN HB2 1 1
10 11952 1 1 74 GLN HB3 H -19.842 -26.534 -4.981 1.00 . A A . 164 GLN HB3 1 1
10 11953 1 1 74 GLN HE21 H -20.650 -26.746 -3.042 1.00 . A A . 164 GLN HE21 1 1
10 11954 1 1 74 GLN HE22 H -21.396 -27.645 -1.778 1.00 . A A . 164 GLN HE22 1 1
10 11955 1 1 74 GLN HG2 H -21.053 -28.496 -5.514 1.00 . A A . 164 GLN HG2 1 1
10 11956 1 1 74 GLN HG3 H -19.742 -29.541 -4.985 1.00 . A A . 164 GLN HG3 1 1
10 11957 1 1 74 GLN N N -17.633 -26.288 -6.284 1.00 . A A . 164 GLN N 1 1
10 11958 1 1 74 GLN NE2 N -20.991 -27.583 -2.665 1.00 . A A . 164 GLN NE2 1 1
10 11959 1 1 74 GLN O O -19.865 -26.666 -7.929 1.00 . A A . 164 GLN O 1 1
10 11960 1 1 74 GLN OE1 O -21.297 -29.773 -2.944 1.00 . A A . 164 GLN OE1 1 1
10 11961 1 1 75 PRO C C -21.383 -28.625 -9.662 1.00 . A A . 165 PRO C 1 1
10 11962 1 1 75 PRO CA C -19.894 -29.039 -9.577 1.00 . A A . 165 PRO CA 1 1
10 11963 1 1 75 PRO CB C -19.726 -30.557 -9.854 1.00 . A A . 165 PRO CB 1 1
10 11964 1 1 75 PRO CD C -18.665 -30.138 -7.749 1.00 . A A . 165 PRO CD 1 1
10 11965 1 1 75 PRO CG C -18.554 -30.958 -9.014 1.00 . A A . 165 PRO CG 1 1
10 11966 1 1 75 PRO HA H -19.340 -28.478 -10.324 1.00 . A A . 165 PRO HA 1 1
10 11967 1 1 75 PRO HB2 H -20.626 -31.096 -9.563 1.00 . A A . 165 PRO HB2 1 1
10 11968 1 1 75 PRO HB3 H -19.536 -30.723 -10.909 1.00 . A A . 165 PRO HB3 1 1
10 11969 1 1 75 PRO HD2 H -19.313 -30.623 -7.024 1.00 . A A . 165 PRO HD2 1 1
10 11970 1 1 75 PRO HD3 H -17.687 -29.966 -7.319 1.00 . A A . 165 PRO HD3 1 1
10 11971 1 1 75 PRO HG2 H -18.601 -32.017 -8.787 1.00 . A A . 165 PRO HG2 1 1
10 11972 1 1 75 PRO HG3 H -17.626 -30.731 -9.530 1.00 . A A . 165 PRO HG3 1 1
10 11973 1 1 75 PRO N N -19.267 -28.859 -8.226 1.00 . A A . 165 PRO N 1 1
10 11974 1 1 75 PRO O O -21.839 -28.123 -10.701 1.00 . A A . 165 PRO O 1 1
10 11975 1 1 76 ARG C C -23.666 -26.943 -8.202 1.00 . A A . 166 ARG C 1 1
10 11976 1 1 76 ARG CA C -23.554 -28.455 -8.474 1.00 . A A . 166 ARG CA 1 1
10 11977 1 1 76 ARG CB C -24.276 -29.255 -7.352 1.00 . A A . 166 ARG CB 1 1
10 11978 1 1 76 ARG CD C -24.391 -29.874 -4.848 1.00 . A A . 166 ARG CD 1 1
10 11979 1 1 76 ARG CG C -23.693 -29.040 -5.937 1.00 . A A . 166 ARG CG 1 1
10 11980 1 1 76 ARG CZ C -26.404 -29.241 -3.493 1.00 . A A . 166 ARG CZ 1 1
10 11981 1 1 76 ARG H H -21.725 -29.337 -7.823 1.00 . A A . 166 ARG H 1 1
10 11982 1 1 76 ARG HA H -24.035 -28.672 -9.424 1.00 . A A . 166 ARG HA 1 1
10 11983 1 1 76 ARG HB2 H -25.325 -28.972 -7.336 1.00 . A A . 166 ARG HB2 1 1
10 11984 1 1 76 ARG HB3 H -24.211 -30.312 -7.589 1.00 . A A . 166 ARG HB3 1 1
10 11985 1 1 76 ARG HD2 H -24.350 -30.923 -5.125 1.00 . A A . 166 ARG HD2 1 1
10 11986 1 1 76 ARG HD3 H -23.856 -29.734 -3.911 1.00 . A A . 166 ARG HD3 1 1
10 11987 1 1 76 ARG HE H -26.345 -29.416 -5.489 1.00 . A A . 166 ARG HE 1 1
10 11988 1 1 76 ARG HG2 H -22.643 -29.310 -5.954 1.00 . A A . 166 ARG HG2 1 1
10 11989 1 1 76 ARG HG3 H -23.778 -27.987 -5.680 1.00 . A A . 166 ARG HG3 1 1
10 11990 1 1 76 ARG HH11 H -24.788 -29.662 -2.348 1.00 . A A . 166 ARG HH11 1 1
10 11991 1 1 76 ARG HH12 H -26.205 -29.174 -1.478 1.00 . A A . 166 ARG HH12 1 1
10 11992 1 1 76 ARG HH21 H -28.180 -28.778 -4.339 1.00 . A A . 166 ARG HH21 1 1
10 11993 1 1 76 ARG HH22 H -28.133 -28.671 -2.607 1.00 . A A . 166 ARG HH22 1 1
10 11994 1 1 76 ARG N N -22.134 -28.867 -8.576 1.00 . A A . 166 ARG N 1 1
10 11995 1 1 76 ARG NE N -25.806 -29.493 -4.668 1.00 . A A . 166 ARG NE 1 1
10 11996 1 1 76 ARG NH1 N -25.745 -29.370 -2.348 1.00 . A A . 166 ARG NH1 1 1
10 11997 1 1 76 ARG NH2 N -27.673 -28.870 -3.478 1.00 . A A . 166 ARG NH2 1 1
10 11998 1 1 76 ARG O O -22.696 -26.307 -7.770 1.00 . A A . 166 ARG O 1 1
10 11999 1 1 77 ASN C C -25.538 -24.986 -6.575 1.00 . A A . 167 ASN C 1 1
10 12000 1 1 77 ASN CA C -25.157 -24.986 -8.058 1.00 . A A . 167 ASN CA 1 1
10 12001 1 1 77 ASN CB C -26.292 -24.356 -8.910 1.00 . A A . 167 ASN CB 1 1
10 12002 1 1 77 ASN CG C -27.646 -25.058 -8.763 1.00 . A A . 167 ASN CG 1 1
10 12003 1 1 77 ASN H H -25.524 -26.880 -8.961 1.00 . A A . 167 ASN H 1 1
10 12004 1 1 77 ASN HA H -24.253 -24.391 -8.186 1.00 . A A . 167 ASN HA 1 1
10 12005 1 1 77 ASN HB2 H -26.415 -23.318 -8.622 1.00 . A A . 167 ASN HB2 1 1
10 12006 1 1 77 ASN HB3 H -26.004 -24.387 -9.952 1.00 . A A . 167 ASN HB3 1 1
10 12007 1 1 77 ASN HD21 H -27.226 -26.268 -10.279 1.00 . A A . 167 ASN HD21 1 1
10 12008 1 1 77 ASN HD22 H -28.764 -26.508 -9.532 1.00 . A A . 167 ASN HD22 1 1
10 12009 1 1 77 ASN N N -24.847 -26.366 -8.473 1.00 . A A . 167 ASN N 1 1
10 12010 1 1 77 ASN ND2 N -27.904 -26.043 -9.609 1.00 . A A . 167 ASN ND2 1 1
10 12011 1 1 77 ASN O O -26.207 -25.911 -6.094 1.00 . A A . 167 ASN O 1 1
10 12012 1 1 77 ASN OD1 O -28.450 -24.719 -7.894 1.00 . A A . 167 ASN OD1 1 1
10 12013 1 1 78 LEU C C -26.245 -22.551 -4.249 1.00 . A A . 168 LEU C 1 1
10 12014 1 1 78 LEU CA C -25.383 -23.800 -4.422 1.00 . A A . 168 LEU CA 1 1
10 12015 1 1 78 LEU CB C -24.089 -23.716 -3.559 1.00 . A A . 168 LEU CB 1 1
10 12016 1 1 78 LEU CD1 C -24.132 -26.201 -2.900 1.00 . A A . 168 LEU CD1 1 1
10 12017 1 1 78 LEU CD2 C -22.480 -25.396 -4.670 1.00 . A A . 168 LEU CD2 1 1
10 12018 1 1 78 LEU CG C -23.255 -25.032 -3.392 1.00 . A A . 168 LEU CG 1 1
10 12019 1 1 78 LEU H H -24.485 -23.319 -6.283 1.00 . A A . 168 LEU H 1 1
10 12020 1 1 78 LEU HA H -25.971 -24.658 -4.091 1.00 . A A . 168 LEU HA 1 1
10 12021 1 1 78 LEU HB2 H -23.443 -22.956 -3.993 1.00 . A A . 168 LEU HB2 1 1
10 12022 1 1 78 LEU HB3 H -24.368 -23.375 -2.566 1.00 . A A . 168 LEU HB3 1 1
10 12023 1 1 78 LEU HD11 H -23.516 -27.079 -2.753 1.00 . A A . 168 LEU HD11 1 1
10 12024 1 1 78 LEU HD12 H -24.900 -26.423 -3.632 1.00 . A A . 168 LEU HD12 1 1
10 12025 1 1 78 LEU HD13 H -24.599 -25.932 -1.962 1.00 . A A . 168 LEU HD13 1 1
10 12026 1 1 78 LEU HD21 H -23.169 -25.541 -5.493 1.00 . A A . 168 LEU HD21 1 1
10 12027 1 1 78 LEU HD22 H -21.917 -26.304 -4.510 1.00 . A A . 168 LEU HD22 1 1
10 12028 1 1 78 LEU HD23 H -21.797 -24.597 -4.912 1.00 . A A . 168 LEU HD23 1 1
10 12029 1 1 78 LEU HG H -22.515 -24.862 -2.616 1.00 . A A . 168 LEU HG 1 1
10 12030 1 1 78 LEU N N -25.063 -23.981 -5.845 1.00 . A A . 168 LEU N 1 1
10 12031 1 1 78 LEU O O -26.292 -21.691 -5.148 1.00 . A A . 168 LEU O 1 1
10 12032 1 1 79 ASP C C -27.015 -20.054 -2.628 1.00 . A A . 169 ASP C 1 1
10 12033 1 1 79 ASP CA C -27.825 -21.352 -2.771 1.00 . A A . 169 ASP CA 1 1
10 12034 1 1 79 ASP CB C -28.626 -21.642 -1.473 1.00 . A A . 169 ASP CB 1 1
10 12035 1 1 79 ASP CG C -29.503 -22.902 -1.590 1.00 . A A . 169 ASP CG 1 1
10 12036 1 1 79 ASP H H -26.830 -23.194 -2.440 1.00 . A A . 169 ASP H 1 1
10 12037 1 1 79 ASP HA H -28.533 -21.240 -3.593 1.00 . A A . 169 ASP HA 1 1
10 12038 1 1 79 ASP HB2 H -27.935 -21.778 -0.649 1.00 . A A . 169 ASP HB2 1 1
10 12039 1 1 79 ASP HB3 H -29.262 -20.788 -1.252 1.00 . A A . 169 ASP HB3 1 1
10 12040 1 1 79 ASP N N -26.930 -22.469 -3.098 1.00 . A A . 169 ASP N 1 1
10 12041 1 1 79 ASP O O -26.378 -19.819 -1.595 1.00 . A A . 169 ASP O 1 1
10 12042 1 1 79 ASP OD1 O -28.955 -24.032 -1.544 1.00 . A A . 169 ASP OD1 1 1
10 12043 1 1 79 ASP OD2 O -30.738 -22.778 -1.764 1.00 . A A . 169 ASP OD2 1 1
10 12044 1 1 80 LYS C C -27.466 -16.925 -3.397 1.00 . A A . 170 LYS C 1 1
10 12045 1 1 80 LYS CA C -26.371 -17.942 -3.734 1.00 . A A . 170 LYS CA 1 1
10 12046 1 1 80 LYS CB C -25.737 -17.617 -5.112 1.00 . A A . 170 LYS CB 1 1
10 12047 1 1 80 LYS CD C -24.654 -15.846 -6.630 1.00 . A A . 170 LYS CD 1 1
10 12048 1 1 80 LYS CE C -24.143 -14.401 -6.731 1.00 . A A . 170 LYS CE 1 1
10 12049 1 1 80 LYS CG C -25.119 -16.203 -5.205 1.00 . A A . 170 LYS CG 1 1
10 12050 1 1 80 LYS H H -27.308 -19.651 -4.564 1.00 . A A . 170 LYS H 1 1
10 12051 1 1 80 LYS HA H -25.592 -17.897 -2.968 1.00 . A A . 170 LYS HA 1 1
10 12052 1 1 80 LYS HB2 H -24.955 -18.344 -5.319 1.00 . A A . 170 LYS HB2 1 1
10 12053 1 1 80 LYS HB3 H -26.502 -17.708 -5.876 1.00 . A A . 170 LYS HB3 1 1
10 12054 1 1 80 LYS HD2 H -23.857 -16.521 -6.922 1.00 . A A . 170 LYS HD2 1 1
10 12055 1 1 80 LYS HD3 H -25.491 -15.969 -7.311 1.00 . A A . 170 LYS HD3 1 1
10 12056 1 1 80 LYS HE2 H -24.899 -13.730 -6.347 1.00 . A A . 170 LYS HE2 1 1
10 12057 1 1 80 LYS HE3 H -23.242 -14.301 -6.135 1.00 . A A . 170 LYS HE3 1 1
10 12058 1 1 80 LYS HG2 H -25.863 -15.476 -4.890 1.00 . A A . 170 LYS HG2 1 1
10 12059 1 1 80 LYS HG3 H -24.267 -16.147 -4.529 1.00 . A A . 170 LYS HG3 1 1
10 12060 1 1 80 LYS HZ1 H -23.603 -12.999 -8.165 1.00 . A A . 170 LYS HZ1 1 1
10 12061 1 1 80 LYS HZ2 H -24.657 -14.189 -8.738 1.00 . A A . 170 LYS HZ2 1 1
10 12062 1 1 80 LYS HZ3 H -23.030 -14.553 -8.477 1.00 . A A . 170 LYS HZ3 1 1
10 12063 1 1 80 LYS N N -26.952 -19.287 -3.725 1.00 . A A . 170 LYS N 1 1
10 12064 1 1 80 LYS NZ N -23.836 -14.009 -8.124 1.00 . A A . 170 LYS NZ 1 1
10 12065 1 1 80 LYS O O -27.364 -16.210 -2.403 1.00 . A A . 170 LYS O 1 1
10 12066 1 1 81 GLU C C -30.402 -16.133 -2.798 1.00 . A A . 171 GLU C 1 1
10 12067 1 1 81 GLU CA C -29.635 -15.941 -4.111 1.00 . A A . 171 GLU CA 1 1
10 12068 1 1 81 GLU CB C -30.603 -16.056 -5.320 1.00 . A A . 171 GLU CB 1 1
10 12069 1 1 81 GLU CD C -31.326 -13.571 -5.420 1.00 . A A . 171 GLU CD 1 1
10 12070 1 1 81 GLU CG C -31.778 -15.045 -5.318 1.00 . A A . 171 GLU CG 1 1
10 12071 1 1 81 GLU H H -28.575 -17.585 -4.934 1.00 . A A . 171 GLU H 1 1
10 12072 1 1 81 GLU HA H -29.196 -14.950 -4.111 1.00 . A A . 171 GLU HA 1 1
10 12073 1 1 81 GLU HB2 H -30.032 -15.910 -6.229 1.00 . A A . 171 GLU HB2 1 1
10 12074 1 1 81 GLU HB3 H -31.021 -17.060 -5.343 1.00 . A A . 171 GLU HB3 1 1
10 12075 1 1 81 GLU HG2 H -32.428 -15.273 -6.155 1.00 . A A . 171 GLU HG2 1 1
10 12076 1 1 81 GLU HG3 H -32.345 -15.171 -4.402 1.00 . A A . 171 GLU HG3 1 1
10 12077 1 1 81 GLU N N -28.531 -16.910 -4.225 1.00 . A A . 171 GLU N 1 1
10 12078 1 1 81 GLU O O -30.631 -15.168 -2.057 1.00 . A A . 171 GLU O 1 1
10 12079 1 1 81 GLU OE1 O -31.024 -12.939 -4.383 1.00 . A A . 171 GLU OE1 1 1
10 12080 1 1 81 GLU OE2 O -31.266 -13.038 -6.545 1.00 . A A . 171 GLU OE2 1 1
10 12081 1 1 82 ARG C C -30.675 -17.363 -0.030 1.00 . A A . 172 ARG C 1 1
10 12082 1 1 82 ARG CA C -31.476 -17.777 -1.273 1.00 . A A . 172 ARG CA 1 1
10 12083 1 1 82 ARG CB C -31.753 -19.300 -1.243 1.00 . A A . 172 ARG CB 1 1
10 12084 1 1 82 ARG CD C -34.158 -19.271 -2.180 1.00 . A A . 172 ARG CD 1 1
10 12085 1 1 82 ARG CG C -32.714 -19.801 -2.344 1.00 . A A . 172 ARG CG 1 1
10 12086 1 1 82 ARG CZ C -35.404 -20.793 -0.612 1.00 . A A . 172 ARG CZ 1 1
10 12087 1 1 82 ARG H H -30.475 -18.118 -3.115 1.00 . A A . 172 ARG H 1 1
10 12088 1 1 82 ARG HA H -32.426 -17.245 -1.280 1.00 . A A . 172 ARG HA 1 1
10 12089 1 1 82 ARG HB2 H -30.809 -19.826 -1.353 1.00 . A A . 172 ARG HB2 1 1
10 12090 1 1 82 ARG HB3 H -32.178 -19.564 -0.274 1.00 . A A . 172 ARG HB3 1 1
10 12091 1 1 82 ARG HD2 H -34.150 -18.188 -2.253 1.00 . A A . 172 ARG HD2 1 1
10 12092 1 1 82 ARG HD3 H -34.772 -19.672 -2.981 1.00 . A A . 172 ARG HD3 1 1
10 12093 1 1 82 ARG HE H -34.632 -19.005 -0.145 1.00 . A A . 172 ARG HE 1 1
10 12094 1 1 82 ARG HG2 H -32.335 -19.482 -3.309 1.00 . A A . 172 ARG HG2 1 1
10 12095 1 1 82 ARG HG3 H -32.735 -20.888 -2.317 1.00 . A A . 172 ARG HG3 1 1
10 12096 1 1 82 ARG HH11 H -35.190 -21.595 -2.459 1.00 . A A . 172 ARG HH11 1 1
10 12097 1 1 82 ARG HH12 H -36.052 -22.579 -1.320 1.00 . A A . 172 ARG HH12 1 1
10 12098 1 1 82 ARG HH21 H -35.756 -20.320 1.317 1.00 . A A . 172 ARG HH21 1 1
10 12099 1 1 82 ARG HH22 H -36.367 -21.859 0.800 1.00 . A A . 172 ARG HH22 1 1
10 12100 1 1 82 ARG N N -30.747 -17.405 -2.500 1.00 . A A . 172 ARG N 1 1
10 12101 1 1 82 ARG NE N -34.742 -19.651 -0.876 1.00 . A A . 172 ARG NE 1 1
10 12102 1 1 82 ARG NH1 N -35.562 -21.730 -1.539 1.00 . A A . 172 ARG NH1 1 1
10 12103 1 1 82 ARG NH2 N -35.881 -21.007 0.598 1.00 . A A . 172 ARG NH2 1 1
10 12104 1 1 82 ARG O O -31.253 -16.949 0.960 1.00 . A A . 172 ARG O 1 1
10 12105 1 1 83 ALA C C -28.387 -15.602 1.251 1.00 . A A . 173 ALA C 1 1
10 12106 1 1 83 ALA CA C -28.380 -17.097 0.914 1.00 . A A . 173 ALA CA 1 1
10 12107 1 1 83 ALA CB C -26.980 -17.502 0.465 1.00 . A A . 173 ALA CB 1 1
10 12108 1 1 83 ALA H H -28.983 -17.762 -1.004 1.00 . A A . 173 ALA H 1 1
10 12109 1 1 83 ALA HA H -28.633 -17.670 1.802 1.00 . A A . 173 ALA HA 1 1
10 12110 1 1 83 ALA HB1 H -26.963 -18.561 0.246 1.00 . A A . 173 ALA HB1 1 1
10 12111 1 1 83 ALA HB2 H -26.263 -17.292 1.247 1.00 . A A . 173 ALA HB2 1 1
10 12112 1 1 83 ALA HB3 H -26.704 -16.952 -0.428 1.00 . A A . 173 ALA HB3 1 1
10 12113 1 1 83 ALA N N -29.341 -17.445 -0.150 1.00 . A A . 173 ALA N 1 1
10 12114 1 1 83 ALA O O -28.364 -15.216 2.433 1.00 . A A . 173 ALA O 1 1
10 12115 1 1 84 VAL C C -29.601 -12.813 1.004 1.00 . A A . 174 VAL C 1 1
10 12116 1 1 84 VAL CA C -28.328 -13.309 0.317 1.00 . A A . 174 VAL CA 1 1
10 12117 1 1 84 VAL CB C -28.156 -12.602 -1.078 1.00 . A A . 174 VAL CB 1 1
10 12118 1 1 84 VAL CG1 C -28.028 -11.071 -0.919 1.00 . A A . 174 VAL CG1 1 1
10 12119 1 1 84 VAL CG2 C -26.941 -13.164 -1.846 1.00 . A A . 174 VAL CG2 1 1
10 12120 1 1 84 VAL H H -28.407 -15.167 -0.710 1.00 . A A . 174 VAL H 1 1
10 12121 1 1 84 VAL HA H -27.471 -13.056 0.936 1.00 . A A . 174 VAL HA 1 1
10 12122 1 1 84 VAL HB H -29.049 -12.806 -1.671 1.00 . A A . 174 VAL HB 1 1
10 12123 1 1 84 VAL HG11 H -28.916 -10.677 -0.441 1.00 . A A . 174 VAL HG11 1 1
10 12124 1 1 84 VAL HG12 H -27.912 -10.608 -1.889 1.00 . A A . 174 VAL HG12 1 1
10 12125 1 1 84 VAL HG13 H -27.163 -10.838 -0.306 1.00 . A A . 174 VAL HG13 1 1
10 12126 1 1 84 VAL HG21 H -27.067 -14.222 -2.004 1.00 . A A . 174 VAL HG21 1 1
10 12127 1 1 84 VAL HG22 H -26.035 -12.998 -1.275 1.00 . A A . 174 VAL HG22 1 1
10 12128 1 1 84 VAL HG23 H -26.851 -12.671 -2.807 1.00 . A A . 174 VAL HG23 1 1
10 12129 1 1 84 VAL N N -28.374 -14.773 0.192 1.00 . A A . 174 VAL N 1 1
10 12130 1 1 84 VAL O O -29.542 -12.083 2.006 1.00 . A A . 174 VAL O 1 1
10 12131 1 1 85 LEU C C -32.286 -13.442 2.401 1.00 . A A . 175 LEU C 1 1
10 12132 1 1 85 LEU CA C -32.068 -12.941 0.964 1.00 . A A . 175 LEU CA 1 1
10 12133 1 1 85 LEU CB C -33.150 -13.506 0.015 1.00 . A A . 175 LEU CB 1 1
10 12134 1 1 85 LEU CD1 C -34.119 -13.715 -2.347 1.00 . A A . 175 LEU CD1 1 1
10 12135 1 1 85 LEU CD2 C -33.011 -11.528 -1.629 1.00 . A A . 175 LEU CD2 1 1
10 12136 1 1 85 LEU CG C -33.022 -13.069 -1.482 1.00 . A A . 175 LEU CG 1 1
10 12137 1 1 85 LEU H H -30.665 -13.921 -0.273 1.00 . A A . 175 LEU H 1 1
10 12138 1 1 85 LEU HA H -32.137 -11.853 0.956 1.00 . A A . 175 LEU HA 1 1
10 12139 1 1 85 LEU HB2 H -33.112 -14.593 0.059 1.00 . A A . 175 LEU HB2 1 1
10 12140 1 1 85 LEU HB3 H -34.123 -13.185 0.377 1.00 . A A . 175 LEU HB3 1 1
10 12141 1 1 85 LEU HD11 H -34.048 -14.791 -2.275 1.00 . A A . 175 LEU HD11 1 1
10 12142 1 1 85 LEU HD12 H -33.988 -13.422 -3.381 1.00 . A A . 175 LEU HD12 1 1
10 12143 1 1 85 LEU HD13 H -35.096 -13.396 -2.005 1.00 . A A . 175 LEU HD13 1 1
10 12144 1 1 85 LEU HD21 H -33.926 -11.107 -1.229 1.00 . A A . 175 LEU HD21 1 1
10 12145 1 1 85 LEU HD22 H -32.922 -11.266 -2.673 1.00 . A A . 175 LEU HD22 1 1
10 12146 1 1 85 LEU HD23 H -32.163 -11.118 -1.094 1.00 . A A . 175 LEU HD23 1 1
10 12147 1 1 85 LEU HG H -32.071 -13.432 -1.863 1.00 . A A . 175 LEU HG 1 1
10 12148 1 1 85 LEU N N -30.734 -13.295 0.479 1.00 . A A . 175 LEU N 1 1
10 12149 1 1 85 LEU O O -32.847 -12.719 3.216 1.00 . A A . 175 LEU O 1 1
10 12150 1 1 86 LEU C C -31.342 -14.516 5.147 1.00 . A A . 176 LEU C 1 1
10 12151 1 1 86 LEU CA C -31.969 -15.327 4.004 1.00 . A A . 176 LEU CA 1 1
10 12152 1 1 86 LEU CB C -31.366 -16.759 3.978 1.00 . A A . 176 LEU CB 1 1
10 12153 1 1 86 LEU CD1 C -33.055 -17.834 5.596 1.00 . A A . 176 LEU CD1 1 1
10 12154 1 1 86 LEU CD2 C -30.831 -18.996 5.107 1.00 . A A . 176 LEU CD2 1 1
10 12155 1 1 86 LEU CG C -31.556 -17.636 5.262 1.00 . A A . 176 LEU CG 1 1
10 12156 1 1 86 LEU H H -31.273 -15.130 2.004 1.00 . A A . 176 LEU H 1 1
10 12157 1 1 86 LEU HA H -33.040 -15.405 4.173 1.00 . A A . 176 LEU HA 1 1
10 12158 1 1 86 LEU HB2 H -31.803 -17.291 3.138 1.00 . A A . 176 LEU HB2 1 1
10 12159 1 1 86 LEU HB3 H -30.300 -16.664 3.788 1.00 . A A . 176 LEU HB3 1 1
10 12160 1 1 86 LEU HD11 H -33.521 -16.871 5.768 1.00 . A A . 176 LEU HD11 1 1
10 12161 1 1 86 LEU HD12 H -33.152 -18.436 6.489 1.00 . A A . 176 LEU HD12 1 1
10 12162 1 1 86 LEU HD13 H -33.554 -18.331 4.773 1.00 . A A . 176 LEU HD13 1 1
10 12163 1 1 86 LEU HD21 H -30.970 -19.588 6.004 1.00 . A A . 176 LEU HD21 1 1
10 12164 1 1 86 LEU HD22 H -29.768 -18.831 4.960 1.00 . A A . 176 LEU HD22 1 1
10 12165 1 1 86 LEU HD23 H -31.229 -19.534 4.257 1.00 . A A . 176 LEU HD23 1 1
10 12166 1 1 86 LEU HG H -31.106 -17.121 6.104 1.00 . A A . 176 LEU HG 1 1
10 12167 1 1 86 LEU N N -31.783 -14.659 2.695 1.00 . A A . 176 LEU N 1 1
10 12168 1 1 86 LEU O O -32.001 -14.249 6.146 1.00 . A A . 176 LEU O 1 1
10 12169 1 1 87 GLN C C -29.635 -11.949 6.186 1.00 . A A . 177 GLN C 1 1
10 12170 1 1 87 GLN CA C -29.307 -13.441 6.053 1.00 . A A . 177 GLN CA 1 1
10 12171 1 1 87 GLN CB C -27.789 -13.651 5.879 1.00 . A A . 177 GLN CB 1 1
10 12172 1 1 87 GLN CD C -25.968 -15.220 6.793 1.00 . A A . 177 GLN CD 1 1
10 12173 1 1 87 GLN CG C -27.329 -15.113 6.104 1.00 . A A . 177 GLN CG 1 1
10 12174 1 1 87 GLN H H -29.638 -14.265 4.110 1.00 . A A . 177 GLN H 1 1
10 12175 1 1 87 GLN HA H -29.599 -13.917 6.990 1.00 . A A . 177 GLN HA 1 1
10 12176 1 1 87 GLN HB2 H -27.507 -13.349 4.871 1.00 . A A . 177 GLN HB2 1 1
10 12177 1 1 87 GLN HB3 H -27.260 -13.011 6.586 1.00 . A A . 177 GLN HB3 1 1
10 12178 1 1 87 GLN HE21 H -26.395 -17.016 7.521 1.00 . A A . 177 GLN HE21 1 1
10 12179 1 1 87 GLN HE22 H -24.855 -16.376 7.964 1.00 . A A . 177 GLN HE22 1 1
10 12180 1 1 87 GLN HG2 H -28.060 -15.628 6.711 1.00 . A A . 177 GLN HG2 1 1
10 12181 1 1 87 GLN HG3 H -27.262 -15.614 5.139 1.00 . A A . 177 GLN HG3 1 1
10 12182 1 1 87 GLN N N -30.073 -14.108 4.978 1.00 . A A . 177 GLN N 1 1
10 12183 1 1 87 GLN NE2 N -25.711 -16.313 7.494 1.00 . A A . 177 GLN NE2 1 1
10 12184 1 1 87 GLN O O -29.481 -11.389 7.283 1.00 . A A . 177 GLN O 1 1
10 12185 1 1 87 GLN OE1 O -25.140 -14.332 6.669 1.00 . A A . 177 GLN OE1 1 1
10 12186 1 1 88 ARG C C -31.820 -9.779 5.919 1.00 . A A . 178 ARG C 1 1
10 12187 1 1 88 ARG CA C -30.480 -9.882 5.166 1.00 . A A . 178 ARG CA 1 1
10 12188 1 1 88 ARG CB C -30.542 -9.181 3.776 1.00 . A A . 178 ARG CB 1 1
10 12189 1 1 88 ARG CD C -31.814 -8.780 1.586 1.00 . A A . 178 ARG CD 1 1
10 12190 1 1 88 ARG CG C -31.620 -9.699 2.798 1.00 . A A . 178 ARG CG 1 1
10 12191 1 1 88 ARG CZ C -31.974 -6.284 1.463 1.00 . A A . 178 ARG CZ 1 1
10 12192 1 1 88 ARG H H -30.111 -11.771 4.226 1.00 . A A . 178 ARG H 1 1
10 12193 1 1 88 ARG HA H -29.722 -9.369 5.765 1.00 . A A . 178 ARG HA 1 1
10 12194 1 1 88 ARG HB2 H -30.717 -8.123 3.939 1.00 . A A . 178 ARG HB2 1 1
10 12195 1 1 88 ARG HB3 H -29.572 -9.293 3.298 1.00 . A A . 178 ARG HB3 1 1
10 12196 1 1 88 ARG HD2 H -30.866 -8.669 1.063 1.00 . A A . 178 ARG HD2 1 1
10 12197 1 1 88 ARG HD3 H -32.538 -9.229 0.915 1.00 . A A . 178 ARG HD3 1 1
10 12198 1 1 88 ARG HE H -32.961 -7.450 2.746 1.00 . A A . 178 ARG HE 1 1
10 12199 1 1 88 ARG HG2 H -31.329 -10.683 2.445 1.00 . A A . 178 ARG HG2 1 1
10 12200 1 1 88 ARG HG3 H -32.564 -9.782 3.326 1.00 . A A . 178 ARG HG3 1 1
10 12201 1 1 88 ARG HH11 H -30.702 -7.055 0.104 1.00 . A A . 178 ARG HH11 1 1
10 12202 1 1 88 ARG HH12 H -30.870 -5.334 0.079 1.00 . A A . 178 ARG HH12 1 1
10 12203 1 1 88 ARG HH21 H -33.147 -5.187 2.673 1.00 . A A . 178 ARG HH21 1 1
10 12204 1 1 88 ARG HH22 H -32.241 -4.297 1.499 1.00 . A A . 178 ARG HH22 1 1
10 12205 1 1 88 ARG N N -30.069 -11.296 5.088 1.00 . A A . 178 ARG N 1 1
10 12206 1 1 88 ARG NE N -32.317 -7.457 2.006 1.00 . A A . 178 ARG NE 1 1
10 12207 1 1 88 ARG NH1 N -31.115 -6.221 0.470 1.00 . A A . 178 ARG NH1 1 1
10 12208 1 1 88 ARG NH2 N -32.493 -5.170 1.917 1.00 . A A . 178 ARG NH2 1 1
10 12209 1 1 88 ARG O O -31.942 -8.983 6.842 1.00 . A A . 178 ARG O 1 1
10 12210 1 1 89 ARG C C -33.928 -11.178 7.713 1.00 . A A . 179 ARG C 1 1
10 12211 1 1 89 ARG CA C -34.108 -10.683 6.273 1.00 . A A . 179 ARG CA 1 1
10 12212 1 1 89 ARG CB C -35.152 -11.568 5.529 1.00 . A A . 179 ARG CB 1 1
10 12213 1 1 89 ARG CD C -35.932 -13.929 4.848 1.00 . A A . 179 ARG CD 1 1
10 12214 1 1 89 ARG CG C -34.845 -13.082 5.525 1.00 . A A . 179 ARG CG 1 1
10 12215 1 1 89 ARG CZ C -38.356 -14.411 5.240 1.00 . A A . 179 ARG CZ 1 1
10 12216 1 1 89 ARG H H -32.642 -11.280 4.840 1.00 . A A . 179 ARG H 1 1
10 12217 1 1 89 ARG HA H -34.482 -9.665 6.309 1.00 . A A . 179 ARG HA 1 1
10 12218 1 1 89 ARG HB2 H -36.124 -11.424 5.994 1.00 . A A . 179 ARG HB2 1 1
10 12219 1 1 89 ARG HB3 H -35.208 -11.231 4.503 1.00 . A A . 179 ARG HB3 1 1
10 12220 1 1 89 ARG HD2 H -36.151 -13.513 3.870 1.00 . A A . 179 ARG HD2 1 1
10 12221 1 1 89 ARG HD3 H -35.559 -14.941 4.730 1.00 . A A . 179 ARG HD3 1 1
10 12222 1 1 89 ARG HE H -37.090 -13.649 6.576 1.00 . A A . 179 ARG HE 1 1
10 12223 1 1 89 ARG HG2 H -33.910 -13.240 5.004 1.00 . A A . 179 ARG HG2 1 1
10 12224 1 1 89 ARG HG3 H -34.730 -13.419 6.551 1.00 . A A . 179 ARG HG3 1 1
10 12225 1 1 89 ARG HH11 H -37.785 -14.831 3.345 1.00 . A A . 179 ARG HH11 1 1
10 12226 1 1 89 ARG HH12 H -39.445 -15.163 3.709 1.00 . A A . 179 ARG HH12 1 1
10 12227 1 1 89 ARG HH21 H -39.225 -14.097 7.031 1.00 . A A . 179 ARG HH21 1 1
10 12228 1 1 89 ARG HH22 H -40.259 -14.749 5.802 1.00 . A A . 179 ARG HH22 1 1
10 12229 1 1 89 ARG N N -32.801 -10.652 5.574 1.00 . A A . 179 ARG N 1 1
10 12230 1 1 89 ARG NE N -37.165 -13.968 5.652 1.00 . A A . 179 ARG NE 1 1
10 12231 1 1 89 ARG NH1 N -38.542 -14.839 3.998 1.00 . A A . 179 ARG NH1 1 1
10 12232 1 1 89 ARG NH2 N -39.359 -14.422 6.090 1.00 . A A . 179 ARG NH2 1 1
10 12233 1 1 89 ARG O O -34.688 -10.789 8.602 1.00 . A A . 179 ARG O 1 1
10 12234 1 1 90 LYS C C -32.142 -11.480 10.199 1.00 . A A . 180 LYS C 1 1
10 12235 1 1 90 LYS CA C -32.576 -12.586 9.239 1.00 . A A . 180 LYS CA 1 1
10 12236 1 1 90 LYS CB C -31.492 -13.694 9.147 1.00 . A A . 180 LYS CB 1 1
10 12237 1 1 90 LYS CD C -32.535 -15.136 11.028 1.00 . A A . 180 LYS CD 1 1
10 12238 1 1 90 LYS CE C -33.200 -16.138 10.056 1.00 . A A . 180 LYS CE 1 1
10 12239 1 1 90 LYS CG C -31.244 -14.488 10.459 1.00 . A A . 180 LYS CG 1 1
10 12240 1 1 90 LYS H H -32.347 -12.288 7.156 1.00 . A A . 180 LYS H 1 1
10 12241 1 1 90 LYS HA H -33.493 -13.032 9.626 1.00 . A A . 180 LYS HA 1 1
10 12242 1 1 90 LYS HB2 H -31.786 -14.399 8.376 1.00 . A A . 180 LYS HB2 1 1
10 12243 1 1 90 LYS HB3 H -30.552 -13.236 8.844 1.00 . A A . 180 LYS HB3 1 1
10 12244 1 1 90 LYS HD2 H -32.284 -15.661 11.945 1.00 . A A . 180 LYS HD2 1 1
10 12245 1 1 90 LYS HD3 H -33.246 -14.349 11.264 1.00 . A A . 180 LYS HD3 1 1
10 12246 1 1 90 LYS HE2 H -33.315 -15.670 9.086 1.00 . A A . 180 LYS HE2 1 1
10 12247 1 1 90 LYS HE3 H -32.573 -17.015 9.959 1.00 . A A . 180 LYS HE3 1 1
10 12248 1 1 90 LYS HG2 H -30.520 -15.272 10.262 1.00 . A A . 180 LYS HG2 1 1
10 12249 1 1 90 LYS HG3 H -30.834 -13.813 11.203 1.00 . A A . 180 LYS HG3 1 1
10 12250 1 1 90 LYS HZ1 H -35.158 -15.722 10.631 1.00 . A A . 180 LYS HZ1 1 1
10 12251 1 1 90 LYS HZ2 H -34.472 -17.030 11.452 1.00 . A A . 180 LYS HZ2 1 1
10 12252 1 1 90 LYS HZ3 H -34.976 -17.207 9.848 1.00 . A A . 180 LYS HZ3 1 1
10 12253 1 1 90 LYS N N -32.896 -12.026 7.922 1.00 . A A . 180 LYS N 1 1
10 12254 1 1 90 LYS NZ N -34.543 -16.552 10.529 1.00 . A A . 180 LYS NZ 1 1
10 12255 1 1 90 LYS O O -32.614 -11.433 11.334 1.00 . A A . 180 LYS O 1 1
10 12256 1 1 91 ARG C C -31.907 -8.413 10.776 1.00 . A A . 181 ARG C 1 1
10 12257 1 1 91 ARG CA C -30.788 -9.454 10.551 1.00 . A A . 181 ARG CA 1 1
10 12258 1 1 91 ARG CB C -29.509 -8.798 9.955 1.00 . A A . 181 ARG CB 1 1
10 12259 1 1 91 ARG CD C -28.473 -7.091 8.346 1.00 . A A . 181 ARG CD 1 1
10 12260 1 1 91 ARG CG C -29.753 -7.794 8.814 1.00 . A A . 181 ARG CG 1 1
10 12261 1 1 91 ARG CZ C -27.891 -4.951 7.183 1.00 . A A . 181 ARG CZ 1 1
10 12262 1 1 91 ARG H H -30.950 -10.651 8.799 1.00 . A A . 181 ARG H 1 1
10 12263 1 1 91 ARG HA H -30.530 -9.873 11.520 1.00 . A A . 181 ARG HA 1 1
10 12264 1 1 91 ARG HB2 H -28.988 -8.276 10.752 1.00 . A A . 181 ARG HB2 1 1
10 12265 1 1 91 ARG HB3 H -28.860 -9.583 9.580 1.00 . A A . 181 ARG HB3 1 1
10 12266 1 1 91 ARG HD2 H -27.900 -6.787 9.217 1.00 . A A . 181 ARG HD2 1 1
10 12267 1 1 91 ARG HD3 H -27.888 -7.785 7.756 1.00 . A A . 181 ARG HD3 1 1
10 12268 1 1 91 ARG HE H -29.719 -5.785 7.252 1.00 . A A . 181 ARG HE 1 1
10 12269 1 1 91 ARG HG2 H -30.190 -8.318 7.975 1.00 . A A . 181 ARG HG2 1 1
10 12270 1 1 91 ARG HG3 H -30.458 -7.040 9.158 1.00 . A A . 181 ARG HG3 1 1
10 12271 1 1 91 ARG HH11 H -26.295 -5.860 8.039 1.00 . A A . 181 ARG HH11 1 1
10 12272 1 1 91 ARG HH12 H -25.958 -4.348 7.264 1.00 . A A . 181 ARG HH12 1 1
10 12273 1 1 91 ARG HH21 H -29.253 -3.794 6.230 1.00 . A A . 181 ARG HH21 1 1
10 12274 1 1 91 ARG HH22 H -27.633 -3.176 6.243 1.00 . A A . 181 ARG HH22 1 1
10 12275 1 1 91 ARG N N -31.274 -10.568 9.722 1.00 . A A . 181 ARG N 1 1
10 12276 1 1 91 ARG NE N -28.781 -5.899 7.528 1.00 . A A . 181 ARG NE 1 1
10 12277 1 1 91 ARG NH1 N -26.612 -5.062 7.521 1.00 . A A . 181 ARG NH1 1 1
10 12278 1 1 91 ARG NH2 N -28.290 -3.892 6.493 1.00 . A A . 181 ARG NH2 1 1
10 12279 1 1 91 ARG O O -31.888 -7.688 11.775 1.00 . A A . 181 ARG O 1 1
10 12280 1 1 92 GLU C C -35.046 -7.948 11.011 1.00 . A A . 182 GLU C 1 1
10 12281 1 1 92 GLU CA C -34.040 -7.441 9.956 1.00 . A A . 182 GLU CA 1 1
10 12282 1 1 92 GLU CB C -34.752 -7.254 8.590 1.00 . A A . 182 GLU CB 1 1
10 12283 1 1 92 GLU CD C -33.161 -5.344 7.864 1.00 . A A . 182 GLU CD 1 1
10 12284 1 1 92 GLU CG C -33.886 -6.644 7.469 1.00 . A A . 182 GLU CG 1 1
10 12285 1 1 92 GLU H H -32.805 -8.912 9.039 1.00 . A A . 182 GLU H 1 1
10 12286 1 1 92 GLU HA H -33.662 -6.470 10.280 1.00 . A A . 182 GLU HA 1 1
10 12287 1 1 92 GLU HB2 H -35.103 -8.222 8.247 1.00 . A A . 182 GLU HB2 1 1
10 12288 1 1 92 GLU HB3 H -35.618 -6.608 8.732 1.00 . A A . 182 GLU HB3 1 1
10 12289 1 1 92 GLU HG2 H -33.148 -7.380 7.168 1.00 . A A . 182 GLU HG2 1 1
10 12290 1 1 92 GLU HG3 H -34.521 -6.437 6.614 1.00 . A A . 182 GLU HG3 1 1
10 12291 1 1 92 GLU N N -32.881 -8.345 9.838 1.00 . A A . 182 GLU N 1 1
10 12292 1 1 92 GLU O O -35.599 -7.143 11.772 1.00 . A A . 182 GLU O 1 1
10 12293 1 1 92 GLU OE1 O -33.836 -4.311 8.050 1.00 . A A . 182 GLU OE1 1 1
10 12294 1 1 92 GLU OE2 O -31.912 -5.345 7.981 1.00 . A A . 182 GLU OE2 1 1
10 12295 1 1 93 ASN C C -35.594 -10.021 13.406 1.00 . A A . 183 ASN C 1 1
10 12296 1 1 93 ASN CA C -36.253 -9.870 12.029 1.00 . A A . 183 ASN CA 1 1
10 12297 1 1 93 ASN CB C -36.854 -11.228 11.547 1.00 . A A . 183 ASN CB 1 1
10 12298 1 1 93 ASN CG C -35.909 -12.435 11.596 1.00 . A A . 183 ASN CG 1 1
10 12299 1 1 93 ASN H H -34.826 -9.875 10.429 1.00 . A A . 183 ASN H 1 1
10 12300 1 1 93 ASN HA H -37.074 -9.158 12.133 1.00 . A A . 183 ASN HA 1 1
10 12301 1 1 93 ASN HB2 H -37.712 -11.470 12.156 1.00 . A A . 183 ASN HB2 1 1
10 12302 1 1 93 ASN HB3 H -37.194 -11.103 10.523 1.00 . A A . 183 ASN HB3 1 1
10 12303 1 1 93 ASN HD21 H -36.298 -12.738 13.520 1.00 . A A . 183 ASN HD21 1 1
10 12304 1 1 93 ASN HD22 H -35.192 -13.852 12.799 1.00 . A A . 183 ASN HD22 1 1
10 12305 1 1 93 ASN N N -35.295 -9.282 11.052 1.00 . A A . 183 ASN N 1 1
10 12306 1 1 93 ASN ND2 N -35.787 -13.070 12.756 1.00 . A A . 183 ASN ND2 1 1
10 12307 1 1 93 ASN O O -36.279 -10.040 14.431 1.00 . A A . 183 ASN O 1 1
10 12308 1 1 93 ASN OD1 O -35.313 -12.808 10.605 1.00 . A A . 183 ASN OD1 1 1
10 12309 1 1 94 MET C C -33.249 -8.683 15.113 1.00 . A A . 184 MET C 1 1
10 12310 1 1 94 MET CA C -33.435 -10.139 14.630 1.00 . A A . 184 MET CA 1 1
10 12311 1 1 94 MET CB C -32.069 -10.832 14.367 1.00 . A A . 184 MET CB 1 1
10 12312 1 1 94 MET CE C -32.157 -13.586 16.119 1.00 . A A . 184 MET CE 1 1
10 12313 1 1 94 MET CG C -31.180 -11.011 15.608 1.00 . A A . 184 MET CG 1 1
10 12314 1 1 94 MET H H -33.806 -10.278 12.548 1.00 . A A . 184 MET H 1 1
10 12315 1 1 94 MET HA H -33.966 -10.696 15.399 1.00 . A A . 184 MET HA 1 1
10 12316 1 1 94 MET HB2 H -32.254 -11.812 13.948 1.00 . A A . 184 MET HB2 1 1
10 12317 1 1 94 MET HB3 H -31.515 -10.250 13.634 1.00 . A A . 184 MET HB3 1 1
10 12318 1 1 94 MET HE1 H -32.771 -13.487 15.239 1.00 . A A . 184 MET HE1 1 1
10 12319 1 1 94 MET HE2 H -32.627 -14.270 16.812 1.00 . A A . 184 MET HE2 1 1
10 12320 1 1 94 MET HE3 H -31.185 -13.967 15.840 1.00 . A A . 184 MET HE3 1 1
10 12321 1 1 94 MET HG2 H -30.262 -11.506 15.316 1.00 . A A . 184 MET HG2 1 1
10 12322 1 1 94 MET HG3 H -30.939 -10.032 16.008 1.00 . A A . 184 MET HG3 1 1
10 12323 1 1 94 MET N N -34.258 -10.156 13.405 1.00 . A A . 184 MET N 1 1
10 12324 1 1 94 MET O O -32.938 -8.436 16.291 1.00 . A A . 184 MET O 1 1
10 12325 1 1 94 MET SD S -31.977 -11.988 16.904 1.00 . A A . 184 MET SD 1 1
10 12326 1 1 95 SER C C -32.083 -5.751 14.871 1.00 . A A . 185 SER C 1 1
10 12327 1 1 95 SER CA C -33.463 -6.278 14.411 1.00 . A A . 185 SER CA 1 1
10 12328 1 1 95 SER CB C -34.602 -5.914 15.415 1.00 . A A . 185 SER CB 1 1
10 12329 1 1 95 SER H H -33.556 -8.035 13.241 1.00 . A A . 185 SER H 1 1
10 12330 1 1 95 SER HA H -33.689 -5.808 13.459 1.00 . A A . 185 SER HA 1 1
10 12331 1 1 95 SER HB2 H -35.528 -6.357 15.081 1.00 . A A . 185 SER HB2 1 1
10 12332 1 1 95 SER HB3 H -34.352 -6.307 16.393 1.00 . A A . 185 SER HB3 1 1
10 12333 1 1 95 SER HG H -34.147 -4.054 14.982 1.00 . A A . 185 SER HG 1 1
10 12334 1 1 95 SER N N -33.438 -7.733 14.165 1.00 . A A . 185 SER N 1 1
10 12335 1 1 95 SER O O -31.979 -4.670 15.464 1.00 . A A . 185 SER O 1 1
10 12336 1 1 95 SER OG O -34.796 -4.514 15.530 1.00 . A A . 185 SER OG 1 1
10 12337 1 1 96 ASP C C -28.959 -5.386 13.831 1.00 . A A . 186 ASP C 1 1
10 12338 1 1 96 ASP CA C -29.645 -6.178 14.951 1.00 . A A . 186 ASP CA 1 1
10 12339 1 1 96 ASP CB C -28.838 -7.461 15.294 1.00 . A A . 186 ASP CB 1 1
10 12340 1 1 96 ASP CG C -28.563 -8.371 14.079 1.00 . A A . 186 ASP CG 1 1
10 12341 1 1 96 ASP H H -31.174 -7.338 14.049 1.00 . A A . 186 ASP H 1 1
10 12342 1 1 96 ASP HA H -29.690 -5.550 15.842 1.00 . A A . 186 ASP HA 1 1
10 12343 1 1 96 ASP HB2 H -27.892 -7.170 15.737 1.00 . A A . 186 ASP HB2 1 1
10 12344 1 1 96 ASP HB3 H -29.393 -8.036 16.027 1.00 . A A . 186 ASP HB3 1 1
10 12345 1 1 96 ASP N N -31.025 -6.517 14.567 1.00 . A A . 186 ASP N 1 1
10 12346 1 1 96 ASP O O -29.305 -5.525 12.650 1.00 . A A . 186 ASP O 1 1
10 12347 1 1 96 ASP OD1 O -29.531 -8.891 13.507 1.00 . A A . 186 ASP OD1 1 1
10 12348 1 1 96 ASP OD2 O -27.388 -8.560 13.685 1.00 . A A . 186 ASP OD2 1 1
10 12349 1 1 97 GLY C C -25.945 -3.207 13.919 1.00 . A A . 187 GLY C 1 1
10 12350 1 1 97 GLY CA C -27.225 -3.725 13.288 1.00 . A A . 187 GLY CA 1 1
10 12351 1 1 97 GLY H H -27.754 -4.529 15.171 1.00 . A A . 187 GLY H 1 1
10 12352 1 1 97 GLY HA2 H -26.975 -4.306 12.402 1.00 . A A . 187 GLY HA2 1 1
10 12353 1 1 97 GLY HA3 H -27.840 -2.883 12.988 1.00 . A A . 187 GLY HA3 1 1
10 12354 1 1 97 GLY N N -27.981 -4.563 14.218 1.00 . A A . 187 GLY N 1 1
10 12355 1 1 97 GLY O O -25.869 -3.089 15.155 1.00 . A A . 187 GLY O 1 1
10 12356 1 1 98 ASP C C -23.704 -1.032 14.199 1.00 . A A . 188 ASP C 1 1
10 12357 1 1 98 ASP CA C -23.611 -2.442 13.544 1.00 . A A . 188 ASP CA 1 1
10 12358 1 1 98 ASP CB C -22.570 -2.485 12.383 1.00 . A A . 188 ASP CB 1 1
10 12359 1 1 98 ASP CG C -22.875 -1.536 11.206 1.00 . A A . 188 ASP CG 1 1
10 12360 1 1 98 ASP H H -25.099 -2.956 12.117 1.00 . A A . 188 ASP H 1 1
10 12361 1 1 98 ASP HA H -23.286 -3.157 14.306 1.00 . A A . 188 ASP HA 1 1
10 12362 1 1 98 ASP HB2 H -21.592 -2.241 12.781 1.00 . A A . 188 ASP HB2 1 1
10 12363 1 1 98 ASP HB3 H -22.527 -3.499 11.996 1.00 . A A . 188 ASP HB3 1 1
10 12364 1 1 98 ASP N N -24.940 -2.892 13.081 1.00 . A A . 188 ASP N 1 1
10 12365 1 1 98 ASP O O -24.280 -0.110 13.583 1.00 . A A . 188 ASP O 1 1
10 12366 1 1 98 ASP OXT O -23.220 -0.858 15.334 1.00 . A A . 188 ASP OXT 1 1
10 12367 1 1 98 ASP OD1 O -23.808 -1.824 10.425 1.00 . A A . 188 ASP OD1 1 1
10 12368 1 1 98 ASP OD2 O -22.182 -0.501 11.047 1.00 . A A . 188 ASP OD2 1 1
10 12369 2 2 1 ZN ZN ZN -23.630 -15.617 4.489 1.00 . B A . 201 ZN ZN 1 1
10 12370 3 2 1 ZN ZN ZN -14.611 -21.669 -3.396 1.00 . C A . 202 ZN ZN 1 1
11 12371 1 1 19 SER C C 6.748 -5.642 -1.100 1.00 . A A . 109 SER C 1 1
11 12372 1 1 19 SER CA C 8.179 -5.063 -1.260 1.00 . A A . 109 SER CA 1 1
11 12373 1 1 19 SER CB C 8.166 -3.731 -2.044 1.00 . A A . 109 SER CB 1 1
11 12374 1 1 19 SER H H 9.156 -6.905 -1.410 1.00 . A A . 109 SER H 1 1
11 12375 1 1 19 SER HA H 8.583 -4.886 -0.273 1.00 . A A . 109 SER HA 1 1
11 12376 1 1 19 SER HB2 H 7.745 -3.893 -3.032 1.00 . A A . 109 SER HB2 1 1
11 12377 1 1 19 SER HB3 H 7.568 -3.001 -1.517 1.00 . A A . 109 SER HB3 1 1
11 12378 1 1 19 SER HG H 9.796 -2.855 -1.369 1.00 . A A . 109 SER HG 1 1
11 12379 1 1 19 SER N N 9.084 -6.020 -1.951 1.00 . A A . 109 SER N 1 1
11 12380 1 1 19 SER O O 5.833 -4.945 -0.637 1.00 . A A . 109 SER O 1 1
11 12381 1 1 19 SER OG O 9.483 -3.215 -2.209 1.00 . A A . 109 SER OG 1 1
11 12382 1 1 20 GLU C C 5.523 -8.979 -0.595 1.00 . A A . 110 GLU C 1 1
11 12383 1 1 20 GLU CA C 5.282 -7.655 -1.344 1.00 . A A . 110 GLU CA 1 1
11 12384 1 1 20 GLU CB C 4.666 -7.932 -2.745 1.00 . A A . 110 GLU CB 1 1
11 12385 1 1 20 GLU CD C 3.884 -6.978 -5.005 1.00 . A A . 110 GLU CD 1 1
11 12386 1 1 20 GLU CG C 4.350 -6.667 -3.570 1.00 . A A . 110 GLU CG 1 1
11 12387 1 1 20 GLU H H 7.323 -7.409 -1.866 1.00 . A A . 110 GLU H 1 1
11 12388 1 1 20 GLU HA H 4.589 -7.049 -0.760 1.00 . A A . 110 GLU HA 1 1
11 12389 1 1 20 GLU HB2 H 5.357 -8.542 -3.317 1.00 . A A . 110 GLU HB2 1 1
11 12390 1 1 20 GLU HB3 H 3.743 -8.488 -2.614 1.00 . A A . 110 GLU HB3 1 1
11 12391 1 1 20 GLU HG2 H 3.576 -6.106 -3.056 1.00 . A A . 110 GLU HG2 1 1
11 12392 1 1 20 GLU HG3 H 5.243 -6.055 -3.624 1.00 . A A . 110 GLU HG3 1 1
11 12393 1 1 20 GLU N N 6.565 -6.924 -1.481 1.00 . A A . 110 GLU N 1 1
11 12394 1 1 20 GLU O O 6.652 -9.480 -0.566 1.00 . A A . 110 GLU O 1 1
11 12395 1 1 20 GLU OE1 O 4.702 -7.487 -5.805 1.00 . A A . 110 GLU OE1 1 1
11 12396 1 1 20 GLU OE2 O 2.712 -6.705 -5.341 1.00 . A A . 110 GLU OE2 1 1
11 12397 1 1 21 ASP C C 4.361 -12.032 -0.062 1.00 . A A . 111 ASP C 1 1
11 12398 1 1 21 ASP CA C 4.560 -10.776 0.817 1.00 . A A . 111 ASP CA 1 1
11 12399 1 1 21 ASP CB C 3.516 -10.722 1.958 1.00 . A A . 111 ASP CB 1 1
11 12400 1 1 21 ASP CG C 3.579 -11.948 2.880 1.00 . A A . 111 ASP CG 1 1
11 12401 1 1 21 ASP H H 3.591 -9.108 -0.080 1.00 . A A . 111 ASP H 1 1
11 12402 1 1 21 ASP HA H 5.555 -10.816 1.260 1.00 . A A . 111 ASP HA 1 1
11 12403 1 1 21 ASP HB2 H 3.690 -9.828 2.558 1.00 . A A . 111 ASP HB2 1 1
11 12404 1 1 21 ASP HB3 H 2.521 -10.651 1.525 1.00 . A A . 111 ASP HB3 1 1
11 12405 1 1 21 ASP N N 4.465 -9.541 0.011 1.00 . A A . 111 ASP N 1 1
11 12406 1 1 21 ASP O O 5.227 -12.915 -0.096 1.00 . A A . 111 ASP O 1 1
11 12407 1 1 21 ASP OD1 O 4.515 -12.037 3.699 1.00 . A A . 111 ASP OD1 1 1
11 12408 1 1 21 ASP OD2 O 2.700 -12.829 2.789 1.00 . A A . 111 ASP OD2 1 1
11 12409 1 1 22 GLY C C 2.229 -14.403 -1.159 1.00 . A A . 112 GLY C 1 1
11 12410 1 1 22 GLY CA C 2.937 -13.170 -1.736 1.00 . A A . 112 GLY CA 1 1
11 12411 1 1 22 GLY H H 2.520 -11.419 -0.592 1.00 . A A . 112 GLY H 1 1
11 12412 1 1 22 GLY HA2 H 2.313 -12.754 -2.513 1.00 . A A . 112 GLY HA2 1 1
11 12413 1 1 22 GLY HA3 H 3.872 -13.485 -2.190 1.00 . A A . 112 GLY HA3 1 1
11 12414 1 1 22 GLY N N 3.208 -12.102 -0.756 1.00 . A A . 112 GLY N 1 1
11 12415 1 1 22 GLY O O 1.599 -15.157 -1.914 1.00 . A A . 112 GLY O 1 1
11 12416 1 1 23 SER C C 0.209 -15.519 1.072 1.00 . A A . 113 SER C 1 1
11 12417 1 1 23 SER CA C 1.718 -15.775 0.854 1.00 . A A . 113 SER CA 1 1
11 12418 1 1 23 SER CB C 2.451 -16.052 2.195 1.00 . A A . 113 SER CB 1 1
11 12419 1 1 23 SER H H 2.831 -13.966 0.709 1.00 . A A . 113 SER H 1 1
11 12420 1 1 23 SER HA H 1.836 -16.646 0.211 1.00 . A A . 113 SER HA 1 1
11 12421 1 1 23 SER HB2 H 3.504 -16.211 2.004 1.00 . A A . 113 SER HB2 1 1
11 12422 1 1 23 SER HB3 H 2.338 -15.202 2.857 1.00 . A A . 113 SER HB3 1 1
11 12423 1 1 23 SER HG H 2.627 -17.882 2.871 1.00 . A A . 113 SER HG 1 1
11 12424 1 1 23 SER N N 2.335 -14.616 0.168 1.00 . A A . 113 SER N 1 1
11 12425 1 1 23 SER O O -0.191 -14.858 2.043 1.00 . A A . 113 SER O 1 1
11 12426 1 1 23 SER OG O 1.940 -17.204 2.847 1.00 . A A . 113 SER OG 1 1
11 12427 1 1 24 TYR C C -2.777 -16.802 1.085 1.00 . A A . 114 TYR C 1 1
11 12428 1 1 24 TYR CA C -2.083 -15.795 0.141 1.00 . A A . 114 TYR CA 1 1
11 12429 1 1 24 TYR CB C -2.661 -15.906 -1.301 1.00 . A A . 114 TYR CB 1 1
11 12430 1 1 24 TYR CD1 C -1.841 -13.617 -2.112 1.00 . A A . 114 TYR CD1 1 1
11 12431 1 1 24 TYR CD2 C -1.481 -15.499 -3.544 1.00 . A A . 114 TYR CD2 1 1
11 12432 1 1 24 TYR CE1 C -1.235 -12.796 -3.045 1.00 . A A . 114 TYR CE1 1 1
11 12433 1 1 24 TYR CE2 C -0.873 -14.676 -4.475 1.00 . A A . 114 TYR CE2 1 1
11 12434 1 1 24 TYR CG C -1.980 -14.991 -2.337 1.00 . A A . 114 TYR CG 1 1
11 12435 1 1 24 TYR CZ C -0.756 -13.327 -4.222 1.00 . A A . 114 TYR CZ 1 1
11 12436 1 1 24 TYR H H -0.237 -16.535 -0.600 1.00 . A A . 114 TYR H 1 1
11 12437 1 1 24 TYR HA H -2.274 -14.784 0.509 1.00 . A A . 114 TYR HA 1 1
11 12438 1 1 24 TYR HB2 H -2.563 -16.934 -1.641 1.00 . A A . 114 TYR HB2 1 1
11 12439 1 1 24 TYR HB3 H -3.716 -15.651 -1.285 1.00 . A A . 114 TYR HB3 1 1
11 12440 1 1 24 TYR HD1 H -2.216 -13.192 -1.189 1.00 . A A . 114 TYR HD1 1 1
11 12441 1 1 24 TYR HD2 H -1.574 -16.559 -3.748 1.00 . A A . 114 TYR HD2 1 1
11 12442 1 1 24 TYR HE1 H -1.138 -11.733 -2.846 1.00 . A A . 114 TYR HE1 1 1
11 12443 1 1 24 TYR HE2 H -0.496 -15.091 -5.401 1.00 . A A . 114 TYR HE2 1 1
11 12444 1 1 24 TYR HH H 0.227 -11.741 -4.705 1.00 . A A . 114 TYR HH 1 1
11 12445 1 1 24 TYR N N -0.623 -16.009 0.131 1.00 . A A . 114 TYR N 1 1
11 12446 1 1 24 TYR O O -3.265 -17.852 0.646 1.00 . A A . 114 TYR O 1 1
11 12447 1 1 24 TYR OH O -0.154 -12.506 -5.151 1.00 . A A . 114 TYR OH 1 1
11 12448 1 1 25 GLY C C -4.285 -16.498 4.344 1.00 . A A . 115 GLY C 1 1
11 12449 1 1 25 GLY CA C -3.405 -17.326 3.416 1.00 . A A . 115 GLY CA 1 1
11 12450 1 1 25 GLY H H -2.313 -15.669 2.669 1.00 . A A . 115 GLY H 1 1
11 12451 1 1 25 GLY HA2 H -4.018 -18.095 2.948 1.00 . A A . 115 GLY HA2 1 1
11 12452 1 1 25 GLY HA3 H -2.631 -17.804 3.996 1.00 . A A . 115 GLY HA3 1 1
11 12453 1 1 25 GLY N N -2.773 -16.490 2.391 1.00 . A A . 115 GLY N 1 1
11 12454 1 1 25 GLY O O -4.129 -16.530 5.571 1.00 . A A . 115 GLY O 1 1
11 12455 1 1 26 THR C C -7.460 -15.602 4.765 1.00 . A A . 116 THR C 1 1
11 12456 1 1 26 THR CA C -6.146 -14.862 4.458 1.00 . A A . 116 THR CA 1 1
11 12457 1 1 26 THR CB C -6.452 -13.580 3.608 1.00 . A A . 116 THR CB 1 1
11 12458 1 1 26 THR CG2 C -5.168 -12.841 3.197 1.00 . A A . 116 THR CG2 1 1
11 12459 1 1 26 THR H H -5.285 -15.787 2.762 1.00 . A A . 116 THR H 1 1
11 12460 1 1 26 THR HA H -5.680 -14.550 5.392 1.00 . A A . 116 THR HA 1 1
11 12461 1 1 26 THR HB H -7.063 -12.907 4.201 1.00 . A A . 116 THR HB 1 1
11 12462 1 1 26 THR HG1 H -7.205 -14.887 2.316 1.00 . A A . 116 THR HG1 1 1
11 12463 1 1 26 THR HG21 H -4.607 -12.562 4.080 1.00 . A A . 116 THR HG21 1 1
11 12464 1 1 26 THR HG22 H -5.423 -11.951 2.642 1.00 . A A . 116 THR HG22 1 1
11 12465 1 1 26 THR HG23 H -4.559 -13.486 2.571 1.00 . A A . 116 THR HG23 1 1
11 12466 1 1 26 THR N N -5.218 -15.748 3.737 1.00 . A A . 116 THR N 1 1
11 12467 1 1 26 THR O O -8.080 -16.175 3.858 1.00 . A A . 116 THR O 1 1
11 12468 1 1 26 THR OG1 O -7.178 -13.929 2.417 1.00 . A A . 116 THR OG1 1 1
11 12469 1 1 27 ASP C C -10.213 -14.953 6.314 1.00 . A A . 117 ASP C 1 1
11 12470 1 1 27 ASP CA C -9.207 -16.097 6.443 1.00 . A A . 117 ASP CA 1 1
11 12471 1 1 27 ASP CB C -9.182 -16.682 7.876 1.00 . A A . 117 ASP CB 1 1
11 12472 1 1 27 ASP CG C -8.290 -17.928 7.982 1.00 . A A . 117 ASP CG 1 1
11 12473 1 1 27 ASP H H -7.277 -15.248 6.733 1.00 . A A . 117 ASP H 1 1
11 12474 1 1 27 ASP HA H -9.500 -16.888 5.749 1.00 . A A . 117 ASP HA 1 1
11 12475 1 1 27 ASP HB2 H -8.815 -15.924 8.561 1.00 . A A . 117 ASP HB2 1 1
11 12476 1 1 27 ASP HB3 H -10.197 -16.949 8.172 1.00 . A A . 117 ASP HB3 1 1
11 12477 1 1 27 ASP N N -7.878 -15.598 6.041 1.00 . A A . 117 ASP N 1 1
11 12478 1 1 27 ASP O O -10.603 -14.324 7.305 1.00 . A A . 117 ASP O 1 1
11 12479 1 1 27 ASP OD1 O -7.072 -17.776 8.211 1.00 . A A . 117 ASP OD1 1 1
11 12480 1 1 27 ASP OD2 O -8.798 -19.060 7.825 1.00 . A A . 117 ASP OD2 1 1
11 12481 1 1 28 VAL C C -12.884 -14.002 4.542 1.00 . A A . 118 VAL C 1 1
11 12482 1 1 28 VAL CA C -11.434 -13.518 4.706 1.00 . A A . 118 VAL CA 1 1
11 12483 1 1 28 VAL CB C -10.918 -12.794 3.398 1.00 . A A . 118 VAL CB 1 1
11 12484 1 1 28 VAL CG1 C -10.683 -13.786 2.220 1.00 . A A . 118 VAL CG1 1 1
11 12485 1 1 28 VAL CG2 C -11.860 -11.634 2.975 1.00 . A A . 118 VAL CG2 1 1
11 12486 1 1 28 VAL H H -10.237 -15.227 4.337 1.00 . A A . 118 VAL H 1 1
11 12487 1 1 28 VAL HA H -11.395 -12.798 5.524 1.00 . A A . 118 VAL HA 1 1
11 12488 1 1 28 VAL HB H -9.953 -12.356 3.639 1.00 . A A . 118 VAL HB 1 1
11 12489 1 1 28 VAL HG11 H -11.611 -14.290 1.975 1.00 . A A . 118 VAL HG11 1 1
11 12490 1 1 28 VAL HG12 H -9.944 -14.525 2.504 1.00 . A A . 118 VAL HG12 1 1
11 12491 1 1 28 VAL HG13 H -10.328 -13.249 1.348 1.00 . A A . 118 VAL HG13 1 1
11 12492 1 1 28 VAL HG21 H -11.465 -11.139 2.094 1.00 . A A . 118 VAL HG21 1 1
11 12493 1 1 28 VAL HG22 H -11.938 -10.910 3.777 1.00 . A A . 118 VAL HG22 1 1
11 12494 1 1 28 VAL HG23 H -12.845 -12.023 2.751 1.00 . A A . 118 VAL HG23 1 1
11 12495 1 1 28 VAL N N -10.564 -14.649 5.058 1.00 . A A . 118 VAL N 1 1
11 12496 1 1 28 VAL O O -13.136 -14.977 3.838 1.00 . A A . 118 VAL O 1 1
11 12497 1 1 29 THR C C -15.883 -13.194 3.830 1.00 . A A . 119 THR C 1 1
11 12498 1 1 29 THR CA C -15.245 -13.687 5.145 1.00 . A A . 119 THR CA 1 1
11 12499 1 1 29 THR CB C -16.025 -13.136 6.390 1.00 . A A . 119 THR CB 1 1
11 12500 1 1 29 THR CG2 C -17.505 -13.583 6.393 1.00 . A A . 119 THR CG2 1 1
11 12501 1 1 29 THR H H -13.572 -12.509 5.691 1.00 . A A . 119 THR H 1 1
11 12502 1 1 29 THR HA H -15.301 -14.777 5.174 1.00 . A A . 119 THR HA 1 1
11 12503 1 1 29 THR HB H -15.987 -12.054 6.370 1.00 . A A . 119 THR HB 1 1
11 12504 1 1 29 THR HG1 H -14.433 -13.469 7.519 1.00 . A A . 119 THR HG1 1 1
11 12505 1 1 29 THR HG21 H -18.006 -13.178 7.265 1.00 . A A . 119 THR HG21 1 1
11 12506 1 1 29 THR HG22 H -17.563 -14.665 6.418 1.00 . A A . 119 THR HG22 1 1
11 12507 1 1 29 THR HG23 H -17.994 -13.222 5.500 1.00 . A A . 119 THR HG23 1 1
11 12508 1 1 29 THR N N -13.831 -13.307 5.184 1.00 . A A . 119 THR N 1 1
11 12509 1 1 29 THR O O -16.358 -12.052 3.734 1.00 . A A . 119 THR O 1 1
11 12510 1 1 29 THR OG1 O -15.387 -13.589 7.598 1.00 . A A . 119 THR OG1 1 1
11 12511 1 1 30 ARG C C -17.623 -14.765 1.326 1.00 . A A . 120 ARG C 1 1
11 12512 1 1 30 ARG CA C -16.459 -13.800 1.499 1.00 . A A . 120 ARG CA 1 1
11 12513 1 1 30 ARG CB C -15.431 -13.900 0.333 1.00 . A A . 120 ARG CB 1 1
11 12514 1 1 30 ARG CD C -15.025 -11.378 0.319 1.00 . A A . 120 ARG CD 1 1
11 12515 1 1 30 ARG CG C -14.373 -12.776 0.344 1.00 . A A . 120 ARG CG 1 1
11 12516 1 1 30 ARG CZ C -14.368 -9.010 0.761 1.00 . A A . 120 ARG CZ 1 1
11 12517 1 1 30 ARG H H -15.337 -14.894 2.919 1.00 . A A . 120 ARG H 1 1
11 12518 1 1 30 ARG HA H -16.870 -12.789 1.508 1.00 . A A . 120 ARG HA 1 1
11 12519 1 1 30 ARG HB2 H -14.918 -14.851 0.401 1.00 . A A . 120 ARG HB2 1 1
11 12520 1 1 30 ARG HB3 H -15.963 -13.860 -0.617 1.00 . A A . 120 ARG HB3 1 1
11 12521 1 1 30 ARG HD2 H -15.556 -11.261 -0.617 1.00 . A A . 120 ARG HD2 1 1
11 12522 1 1 30 ARG HD3 H -15.736 -11.309 1.140 1.00 . A A . 120 ARG HD3 1 1
11 12523 1 1 30 ARG HE H -13.110 -10.495 0.249 1.00 . A A . 120 ARG HE 1 1
11 12524 1 1 30 ARG HG2 H -13.772 -12.871 1.244 1.00 . A A . 120 ARG HG2 1 1
11 12525 1 1 30 ARG HG3 H -13.732 -12.887 -0.526 1.00 . A A . 120 ARG HG3 1 1
11 12526 1 1 30 ARG HH11 H -16.343 -9.375 1.068 1.00 . A A . 120 ARG HH11 1 1
11 12527 1 1 30 ARG HH12 H -15.850 -7.729 1.293 1.00 . A A . 120 ARG HH12 1 1
11 12528 1 1 30 ARG HH21 H -12.479 -8.330 0.566 1.00 . A A . 120 ARG HH21 1 1
11 12529 1 1 30 ARG HH22 H -13.657 -7.137 1.013 1.00 . A A . 120 ARG HH22 1 1
11 12530 1 1 30 ARG N N -15.819 -14.053 2.795 1.00 . A A . 120 ARG N 1 1
11 12531 1 1 30 ARG NE N -14.051 -10.280 0.443 1.00 . A A . 120 ARG NE 1 1
11 12532 1 1 30 ARG NH1 N -15.623 -8.679 1.068 1.00 . A A . 120 ARG NH1 1 1
11 12533 1 1 30 ARG NH2 N -13.427 -8.087 0.785 1.00 . A A . 120 ARG NH2 1 1
11 12534 1 1 30 ARG O O -17.539 -15.775 0.616 1.00 . A A . 120 ARG O 1 1
11 12535 1 1 31 CYS C C -20.801 -14.412 0.851 1.00 . A A . 121 CYS C 1 1
11 12536 1 1 31 CYS CA C -19.983 -15.120 1.939 1.00 . A A . 121 CYS CA 1 1
11 12537 1 1 31 CYS CB C -20.738 -15.145 3.283 1.00 . A A . 121 CYS CB 1 1
11 12538 1 1 31 CYS H H -18.587 -13.755 2.745 1.00 . A A . 121 CYS H 1 1
11 12539 1 1 31 CYS HA H -19.809 -16.144 1.625 1.00 . A A . 121 CYS HA 1 1
11 12540 1 1 31 CYS HB2 H -20.054 -15.404 4.082 1.00 . A A . 121 CYS HB2 1 1
11 12541 1 1 31 CYS HB3 H -21.169 -14.175 3.492 1.00 . A A . 121 CYS HB3 1 1
11 12542 1 1 31 CYS N N -18.687 -14.461 2.076 1.00 . A A . 121 CYS N 1 1
11 12543 1 1 31 CYS O O -20.746 -13.185 0.741 1.00 . A A . 121 CYS O 1 1
11 12544 1 1 31 CYS SG S -22.088 -16.367 3.307 1.00 . A A . 121 CYS SG 1 1
11 12545 1 1 32 ILE C C -23.512 -13.714 -0.605 1.00 . A A . 122 ILE C 1 1
11 12546 1 1 32 ILE CA C -22.376 -14.669 -1.057 1.00 . A A . 122 ILE CA 1 1
11 12547 1 1 32 ILE CB C -22.970 -15.814 -1.968 1.00 . A A . 122 ILE CB 1 1
11 12548 1 1 32 ILE CD1 C -23.430 -17.744 -0.231 1.00 . A A . 122 ILE CD1 1 1
11 12549 1 1 32 ILE CG1 C -23.999 -16.741 -1.225 1.00 . A A . 122 ILE CG1 1 1
11 12550 1 1 32 ILE CG2 C -21.837 -16.630 -2.618 1.00 . A A . 122 ILE CG2 1 1
11 12551 1 1 32 ILE H H -21.501 -16.162 0.192 1.00 . A A . 122 ILE H 1 1
11 12552 1 1 32 ILE HA H -21.704 -14.083 -1.678 1.00 . A A . 122 ILE HA 1 1
11 12553 1 1 32 ILE HB H -23.495 -15.320 -2.785 1.00 . A A . 122 ILE HB 1 1
11 12554 1 1 32 ILE HD11 H -22.914 -17.218 0.558 1.00 . A A . 122 ILE HD11 1 1
11 12555 1 1 32 ILE HD12 H -22.744 -18.407 -0.737 1.00 . A A . 122 ILE HD12 1 1
11 12556 1 1 32 ILE HD13 H -24.241 -18.318 0.192 1.00 . A A . 122 ILE HD13 1 1
11 12557 1 1 32 ILE HG12 H -24.695 -16.120 -0.674 1.00 . A A . 122 ILE HG12 1 1
11 12558 1 1 32 ILE HG13 H -24.564 -17.302 -1.962 1.00 . A A . 122 ILE HG13 1 1
11 12559 1 1 32 ILE HG21 H -22.254 -17.401 -3.257 1.00 . A A . 122 ILE HG21 1 1
11 12560 1 1 32 ILE HG22 H -21.226 -17.095 -1.854 1.00 . A A . 122 ILE HG22 1 1
11 12561 1 1 32 ILE HG23 H -21.214 -15.975 -3.216 1.00 . A A . 122 ILE HG23 1 1
11 12562 1 1 32 ILE N N -21.550 -15.196 0.060 1.00 . A A . 122 ILE N 1 1
11 12563 1 1 32 ILE O O -24.040 -12.967 -1.429 1.00 . A A . 122 ILE O 1 1
11 12564 1 1 33 CYS C C -24.255 -11.384 1.524 1.00 . A A . 123 CYS C 1 1
11 12565 1 1 33 CYS CA C -24.883 -12.770 1.240 1.00 . A A . 123 CYS CA 1 1
11 12566 1 1 33 CYS CB C -25.588 -13.338 2.504 1.00 . A A . 123 CYS CB 1 1
11 12567 1 1 33 CYS H H -23.478 -14.381 1.295 1.00 . A A . 123 CYS H 1 1
11 12568 1 1 33 CYS HA H -25.637 -12.626 0.473 1.00 . A A . 123 CYS HA 1 1
11 12569 1 1 33 CYS HB2 H -26.405 -12.680 2.788 1.00 . A A . 123 CYS HB2 1 1
11 12570 1 1 33 CYS HB3 H -25.997 -14.310 2.264 1.00 . A A . 123 CYS HB3 1 1
11 12571 1 1 33 CYS N N -23.879 -13.726 0.697 1.00 . A A . 123 CYS N 1 1
11 12572 1 1 33 CYS O O -24.964 -10.452 1.915 1.00 . A A . 123 CYS O 1 1
11 12573 1 1 33 CYS SG S -24.525 -13.543 3.972 1.00 . A A . 123 CYS SG 1 1
11 12574 1 1 34 GLY C C -22.148 -9.509 2.934 1.00 . A A . 124 GLY C 1 1
11 12575 1 1 34 GLY CA C -22.182 -10.002 1.488 1.00 . A A . 124 GLY CA 1 1
11 12576 1 1 34 GLY H H -22.416 -12.065 1.045 1.00 . A A . 124 GLY H 1 1
11 12577 1 1 34 GLY HA2 H -21.168 -10.153 1.152 1.00 . A A . 124 GLY HA2 1 1
11 12578 1 1 34 GLY HA3 H -22.641 -9.245 0.859 1.00 . A A . 124 GLY HA3 1 1
11 12579 1 1 34 GLY N N -22.917 -11.270 1.322 1.00 . A A . 124 GLY N 1 1
11 12580 1 1 34 GLY O O -21.932 -8.318 3.193 1.00 . A A . 124 GLY O 1 1
11 12581 1 1 35 PHE C C -21.639 -11.134 6.116 1.00 . A A . 125 PHE C 1 1
11 12582 1 1 35 PHE CA C -22.515 -10.152 5.305 1.00 . A A . 125 PHE CA 1 1
11 12583 1 1 35 PHE CB C -24.030 -10.268 5.679 1.00 . A A . 125 PHE CB 1 1
11 12584 1 1 35 PHE CD1 C -23.825 -8.909 7.834 1.00 . A A . 125 PHE CD1 1 1
11 12585 1 1 35 PHE CD2 C -25.307 -10.791 7.833 1.00 . A A . 125 PHE CD2 1 1
11 12586 1 1 35 PHE CE1 C -24.147 -8.654 9.156 1.00 . A A . 125 PHE CE1 1 1
11 12587 1 1 35 PHE CE2 C -25.628 -10.531 9.157 1.00 . A A . 125 PHE CE2 1 1
11 12588 1 1 35 PHE CG C -24.393 -9.983 7.143 1.00 . A A . 125 PHE CG 1 1
11 12589 1 1 35 PHE CZ C -25.049 -9.463 9.818 1.00 . A A . 125 PHE CZ 1 1
11 12590 1 1 35 PHE H H -22.430 -11.364 3.585 1.00 . A A . 125 PHE H 1 1
11 12591 1 1 35 PHE HA H -22.179 -9.135 5.501 1.00 . A A . 125 PHE HA 1 1
11 12592 1 1 35 PHE HB2 H -24.588 -9.567 5.069 1.00 . A A . 125 PHE HB2 1 1
11 12593 1 1 35 PHE HB3 H -24.367 -11.274 5.435 1.00 . A A . 125 PHE HB3 1 1
11 12594 1 1 35 PHE HD1 H -23.115 -8.267 7.325 1.00 . A A . 125 PHE HD1 1 1
11 12595 1 1 35 PHE HD2 H -25.765 -11.630 7.326 1.00 . A A . 125 PHE HD2 1 1
11 12596 1 1 35 PHE HE1 H -23.690 -7.818 9.675 1.00 . A A . 125 PHE HE1 1 1
11 12597 1 1 35 PHE HE2 H -26.335 -11.166 9.677 1.00 . A A . 125 PHE HE2 1 1
11 12598 1 1 35 PHE HZ H -25.298 -9.265 10.855 1.00 . A A . 125 PHE HZ 1 1
11 12599 1 1 35 PHE N N -22.368 -10.437 3.870 1.00 . A A . 125 PHE N 1 1
11 12600 1 1 35 PHE O O -21.524 -12.319 5.747 1.00 . A A . 125 PHE O 1 1
11 12601 1 1 36 THR C C -21.340 -12.117 9.129 1.00 . A A . 126 THR C 1 1
11 12602 1 1 36 THR CA C -20.305 -11.441 8.198 1.00 . A A . 126 THR CA 1 1
11 12603 1 1 36 THR CB C -19.304 -10.565 9.028 1.00 . A A . 126 THR CB 1 1
11 12604 1 1 36 THR CG2 C -18.171 -9.989 8.151 1.00 . A A . 126 THR CG2 1 1
11 12605 1 1 36 THR H H -21.030 -9.652 7.326 1.00 . A A . 126 THR H 1 1
11 12606 1 1 36 THR HA H -19.742 -12.215 7.677 1.00 . A A . 126 THR HA 1 1
11 12607 1 1 36 THR HB H -18.855 -11.183 9.803 1.00 . A A . 126 THR HB 1 1
11 12608 1 1 36 THR HG1 H -19.967 -9.578 10.618 1.00 . A A . 126 THR HG1 1 1
11 12609 1 1 36 THR HG21 H -18.589 -9.346 7.385 1.00 . A A . 126 THR HG21 1 1
11 12610 1 1 36 THR HG22 H -17.623 -10.795 7.679 1.00 . A A . 126 THR HG22 1 1
11 12611 1 1 36 THR HG23 H -17.493 -9.413 8.768 1.00 . A A . 126 THR HG23 1 1
11 12612 1 1 36 THR N N -21.012 -10.623 7.193 1.00 . A A . 126 THR N 1 1
11 12613 1 1 36 THR O O -22.546 -11.904 8.973 1.00 . A A . 126 THR O 1 1
11 12614 1 1 36 THR OG1 O -20.007 -9.478 9.658 1.00 . A A . 126 THR OG1 1 1
11 12615 1 1 37 HIS C C -22.421 -12.753 12.043 1.00 . A A . 127 HIS C 1 1
11 12616 1 1 37 HIS CA C -21.817 -13.672 10.969 1.00 . A A . 127 HIS CA 1 1
11 12617 1 1 37 HIS CB C -21.156 -14.933 11.604 1.00 . A A . 127 HIS CB 1 1
11 12618 1 1 37 HIS CD2 C -20.219 -14.530 13.989 1.00 . A A . 127 HIS CD2 1 1
11 12619 1 1 37 HIS CE1 C -18.119 -14.306 13.529 1.00 . A A . 127 HIS CE1 1 1
11 12620 1 1 37 HIS CG C -20.097 -14.663 12.644 1.00 . A A . 127 HIS CG 1 1
11 12621 1 1 37 HIS H H -19.923 -13.053 10.219 1.00 . A A . 127 HIS H 1 1
11 12622 1 1 37 HIS HA H -22.634 -14.022 10.334 1.00 . A A . 127 HIS HA 1 1
11 12623 1 1 37 HIS HB2 H -21.929 -15.539 12.070 1.00 . A A . 127 HIS HB2 1 1
11 12624 1 1 37 HIS HB3 H -20.700 -15.524 10.817 1.00 . A A . 127 HIS HB3 1 1
11 12625 1 1 37 HIS HD1 H -18.333 -14.585 11.487 1.00 . A A . 127 HIS HD1 1 1
11 12626 1 1 37 HIS HD2 H -21.153 -14.600 14.545 1.00 . A A . 127 HIS HD2 1 1
11 12627 1 1 37 HIS HE1 H -17.052 -14.159 13.628 1.00 . A A . 127 HIS HE1 1 1
11 12628 1 1 37 HIS N N -20.885 -12.939 10.094 1.00 . A A . 127 HIS N 1 1
11 12629 1 1 37 HIS ND1 N -18.753 -14.521 12.370 1.00 . A A . 127 HIS ND1 1 1
11 12630 1 1 37 HIS NE2 N -18.967 -14.301 14.543 1.00 . A A . 127 HIS NE2 1 1
11 12631 1 1 37 HIS O O -21.725 -11.964 12.685 1.00 . A A . 127 HIS O 1 1
11 12632 1 1 38 ASP C C -24.868 -13.615 14.196 1.00 . A A . 128 ASP C 1 1
11 12633 1 1 38 ASP CA C -24.505 -12.366 13.341 1.00 . A A . 128 ASP CA 1 1
11 12634 1 1 38 ASP CB C -25.769 -11.608 12.838 1.00 . A A . 128 ASP CB 1 1
11 12635 1 1 38 ASP CG C -26.683 -11.068 13.955 1.00 . A A . 128 ASP CG 1 1
11 12636 1 1 38 ASP H H -24.253 -13.203 11.412 1.00 . A A . 128 ASP H 1 1
11 12637 1 1 38 ASP HA H -23.885 -11.696 13.929 1.00 . A A . 128 ASP HA 1 1
11 12638 1 1 38 ASP HB2 H -25.450 -10.763 12.234 1.00 . A A . 128 ASP HB2 1 1
11 12639 1 1 38 ASP HB3 H -26.344 -12.275 12.201 1.00 . A A . 128 ASP HB3 1 1
11 12640 1 1 38 ASP N N -23.746 -12.826 12.164 1.00 . A A . 128 ASP N 1 1
11 12641 1 1 38 ASP O O -25.613 -13.550 15.177 1.00 . A A . 128 ASP O 1 1
11 12642 1 1 38 ASP OD1 O -26.314 -10.072 14.612 1.00 . A A . 128 ASP OD1 1 1
11 12643 1 1 38 ASP OD2 O -27.774 -11.639 14.173 1.00 . A A . 128 ASP OD2 1 1
11 12644 1 1 39 ASP C C -23.599 -16.791 15.069 1.00 . A A . 129 ASP C 1 1
11 12645 1 1 39 ASP CA C -24.685 -16.092 14.236 1.00 . A A . 129 ASP CA 1 1
11 12646 1 1 39 ASP CB C -24.981 -16.892 12.936 1.00 . A A . 129 ASP CB 1 1
11 12647 1 1 39 ASP CG C -25.694 -18.233 13.185 1.00 . A A . 129 ASP CG 1 1
11 12648 1 1 39 ASP H H -23.444 -14.684 13.293 1.00 . A A . 129 ASP H 1 1
11 12649 1 1 39 ASP HA H -25.596 -16.012 14.824 1.00 . A A . 129 ASP HA 1 1
11 12650 1 1 39 ASP HB2 H -25.590 -16.277 12.285 1.00 . A A . 129 ASP HB2 1 1
11 12651 1 1 39 ASP HB3 H -24.044 -17.090 12.420 1.00 . A A . 129 ASP HB3 1 1
11 12652 1 1 39 ASP N N -24.246 -14.753 13.839 1.00 . A A . 129 ASP N 1 1
11 12653 1 1 39 ASP O O -23.793 -17.076 16.253 1.00 . A A . 129 ASP O 1 1
11 12654 1 1 39 ASP OD1 O -25.029 -19.203 13.589 1.00 . A A . 129 ASP OD1 1 1
11 12655 1 1 39 ASP OD2 O -26.922 -18.322 12.980 1.00 . A A . 129 ASP OD2 1 1
11 12656 1 1 40 GLY C C -20.956 -19.051 14.353 1.00 . A A . 130 GLY C 1 1
11 12657 1 1 40 GLY CA C -21.316 -17.742 15.044 1.00 . A A . 130 GLY CA 1 1
11 12658 1 1 40 GLY H H -22.387 -16.822 13.469 1.00 . A A . 130 GLY H 1 1
11 12659 1 1 40 GLY HA2 H -20.465 -17.076 15.001 1.00 . A A . 130 GLY HA2 1 1
11 12660 1 1 40 GLY HA3 H -21.535 -17.952 16.087 1.00 . A A . 130 GLY HA3 1 1
11 12661 1 1 40 GLY N N -22.452 -17.068 14.413 1.00 . A A . 130 GLY N 1 1
11 12662 1 1 40 GLY O O -19.775 -19.415 14.283 1.00 . A A . 130 GLY O 1 1
11 12663 1 1 41 TYR C C -21.418 -20.910 11.712 1.00 . A A . 131 TYR C 1 1
11 12664 1 1 41 TYR CA C -21.793 -21.072 13.191 1.00 . A A . 131 TYR CA 1 1
11 12665 1 1 41 TYR CB C -23.070 -21.941 13.355 1.00 . A A . 131 TYR CB 1 1
11 12666 1 1 41 TYR CD1 C -23.800 -21.413 15.747 1.00 . A A . 131 TYR CD1 1 1
11 12667 1 1 41 TYR CD2 C -23.238 -23.679 15.238 1.00 . A A . 131 TYR CD2 1 1
11 12668 1 1 41 TYR CE1 C -24.073 -21.773 17.054 1.00 . A A . 131 TYR CE1 1 1
11 12669 1 1 41 TYR CE2 C -23.510 -24.042 16.544 1.00 . A A . 131 TYR CE2 1 1
11 12670 1 1 41 TYR CG C -23.376 -22.352 14.810 1.00 . A A . 131 TYR CG 1 1
11 12671 1 1 41 TYR CZ C -23.926 -23.088 17.445 1.00 . A A . 131 TYR CZ 1 1
11 12672 1 1 41 TYR H H -22.850 -19.316 13.744 1.00 . A A . 131 TYR H 1 1
11 12673 1 1 41 TYR HA H -20.976 -21.567 13.709 1.00 . A A . 131 TYR HA 1 1
11 12674 1 1 41 TYR HB2 H -23.927 -21.387 12.981 1.00 . A A . 131 TYR HB2 1 1
11 12675 1 1 41 TYR HB3 H -22.966 -22.845 12.762 1.00 . A A . 131 TYR HB3 1 1
11 12676 1 1 41 TYR HD1 H -23.910 -20.379 15.437 1.00 . A A . 131 TYR HD1 1 1
11 12677 1 1 41 TYR HD2 H -22.910 -24.431 14.529 1.00 . A A . 131 TYR HD2 1 1
11 12678 1 1 41 TYR HE1 H -24.403 -21.028 17.764 1.00 . A A . 131 TYR HE1 1 1
11 12679 1 1 41 TYR HE2 H -23.394 -25.074 16.854 1.00 . A A . 131 TYR HE2 1 1
11 12680 1 1 41 TYR HH H -25.027 -23.044 19.021 1.00 . A A . 131 TYR HH 1 1
11 12681 1 1 41 TYR N N -21.966 -19.736 13.792 1.00 . A A . 131 TYR N 1 1
11 12682 1 1 41 TYR O O -22.281 -20.691 10.851 1.00 . A A . 131 TYR O 1 1
11 12683 1 1 41 TYR OH O -24.198 -23.451 18.745 1.00 . A A . 131 TYR OH 1 1
11 12684 1 1 42 MET C C -18.620 -21.879 9.690 1.00 . A A . 132 MET C 1 1
11 12685 1 1 42 MET CA C -19.550 -20.734 10.102 1.00 . A A . 132 MET CA 1 1
11 12686 1 1 42 MET CB C -18.755 -19.400 10.063 1.00 . A A . 132 MET CB 1 1
11 12687 1 1 42 MET CE C -18.769 -16.604 8.366 1.00 . A A . 132 MET CE 1 1
11 12688 1 1 42 MET CG C -19.518 -18.155 10.530 1.00 . A A . 132 MET CG 1 1
11 12689 1 1 42 MET H H -19.491 -21.181 12.168 1.00 . A A . 132 MET H 1 1
11 12690 1 1 42 MET HA H -20.367 -20.673 9.382 1.00 . A A . 132 MET HA 1 1
11 12691 1 1 42 MET HB2 H -17.878 -19.497 10.697 1.00 . A A . 132 MET HB2 1 1
11 12692 1 1 42 MET HB3 H -18.419 -19.224 9.044 1.00 . A A . 132 MET HB3 1 1
11 12693 1 1 42 MET HE1 H -18.288 -15.720 7.977 1.00 . A A . 132 MET HE1 1 1
11 12694 1 1 42 MET HE2 H -19.816 -16.595 8.097 1.00 . A A . 132 MET HE2 1 1
11 12695 1 1 42 MET HE3 H -18.300 -17.484 7.952 1.00 . A A . 132 MET HE3 1 1
11 12696 1 1 42 MET HG2 H -20.484 -18.119 10.042 1.00 . A A . 132 MET HG2 1 1
11 12697 1 1 42 MET HG3 H -19.661 -18.210 11.602 1.00 . A A . 132 MET HG3 1 1
11 12698 1 1 42 MET N N -20.110 -20.964 11.438 1.00 . A A . 132 MET N 1 1
11 12699 1 1 42 MET O O -18.220 -22.713 10.514 1.00 . A A . 132 MET O 1 1
11 12700 1 1 42 MET SD S -18.620 -16.632 10.148 1.00 . A A . 132 MET SD 1 1
11 12701 1 1 43 ILE C C -16.369 -21.918 6.887 1.00 . A A . 133 ILE C 1 1
11 12702 1 1 43 ILE CA C -17.276 -22.766 7.789 1.00 . A A . 133 ILE CA 1 1
11 12703 1 1 43 ILE CB C -17.887 -23.950 6.923 1.00 . A A . 133 ILE CB 1 1
11 12704 1 1 43 ILE CD1 C -20.067 -22.817 5.995 1.00 . A A . 133 ILE CD1 1 1
11 12705 1 1 43 ILE CG1 C -18.726 -23.440 5.702 1.00 . A A . 133 ILE CG1 1 1
11 12706 1 1 43 ILE CG2 C -18.686 -24.945 7.781 1.00 . A A . 133 ILE CG2 1 1
11 12707 1 1 43 ILE H H -18.736 -21.246 7.805 1.00 . A A . 133 ILE H 1 1
11 12708 1 1 43 ILE HA H -16.666 -23.191 8.583 1.00 . A A . 133 ILE HA 1 1
11 12709 1 1 43 ILE HB H -17.045 -24.514 6.522 1.00 . A A . 133 ILE HB 1 1
11 12710 1 1 43 ILE HD11 H -20.515 -22.481 5.070 1.00 . A A . 133 ILE HD11 1 1
11 12711 1 1 43 ILE HD12 H -19.940 -21.970 6.657 1.00 . A A . 133 ILE HD12 1 1
11 12712 1 1 43 ILE HD13 H -20.712 -23.545 6.460 1.00 . A A . 133 ILE HD13 1 1
11 12713 1 1 43 ILE HG12 H -18.153 -22.697 5.166 1.00 . A A . 133 ILE HG12 1 1
11 12714 1 1 43 ILE HG13 H -18.902 -24.271 5.029 1.00 . A A . 133 ILE HG13 1 1
11 12715 1 1 43 ILE HG21 H -19.539 -24.453 8.226 1.00 . A A . 133 ILE HG21 1 1
11 12716 1 1 43 ILE HG22 H -18.049 -25.336 8.564 1.00 . A A . 133 ILE HG22 1 1
11 12717 1 1 43 ILE HG23 H -19.024 -25.770 7.160 1.00 . A A . 133 ILE HG23 1 1
11 12718 1 1 43 ILE N N -18.287 -21.887 8.394 1.00 . A A . 133 ILE N 1 1
11 12719 1 1 43 ILE O O -16.637 -20.732 6.662 1.00 . A A . 133 ILE O 1 1
11 12720 1 1 44 CYS C C -14.310 -22.874 4.162 1.00 . A A . 134 CYS C 1 1
11 12721 1 1 44 CYS CA C -14.416 -21.937 5.376 1.00 . A A . 134 CYS CA 1 1
11 12722 1 1 44 CYS CB C -13.020 -21.729 6.000 1.00 . A A . 134 CYS CB 1 1
11 12723 1 1 44 CYS H H -15.140 -23.465 6.646 1.00 . A A . 134 CYS H 1 1
11 12724 1 1 44 CYS HA H -14.823 -20.974 5.056 1.00 . A A . 134 CYS HA 1 1
11 12725 1 1 44 CYS HB2 H -12.359 -21.273 5.270 1.00 . A A . 134 CYS HB2 1 1
11 12726 1 1 44 CYS HB3 H -13.099 -21.076 6.858 1.00 . A A . 134 CYS HB3 1 1
11 12727 1 1 44 CYS HG H -13.209 -24.072 6.961 1.00 . A A . 134 CYS HG 1 1
11 12728 1 1 44 CYS N N -15.319 -22.545 6.360 1.00 . A A . 134 CYS N 1 1
11 12729 1 1 44 CYS O O -14.303 -24.100 4.330 1.00 . A A . 134 CYS O 1 1
11 12730 1 1 44 CYS SG S -12.247 -23.264 6.551 1.00 . A A . 134 CYS SG 1 1
11 12731 1 1 45 CYS C C -12.441 -23.430 1.835 1.00 . A A . 135 CYS C 1 1
11 12732 1 1 45 CYS CA C -13.920 -23.077 1.734 1.00 . A A . 135 CYS CA 1 1
11 12733 1 1 45 CYS CB C -14.191 -22.284 0.433 1.00 . A A . 135 CYS CB 1 1
11 12734 1 1 45 CYS H H -14.520 -21.373 2.853 1.00 . A A . 135 CYS H 1 1
11 12735 1 1 45 CYS HA H -14.504 -23.990 1.721 1.00 . A A . 135 CYS HA 1 1
11 12736 1 1 45 CYS HB2 H -15.213 -21.947 0.432 1.00 . A A . 135 CYS HB2 1 1
11 12737 1 1 45 CYS HB3 H -13.537 -21.421 0.387 1.00 . A A . 135 CYS HB3 1 1
11 12738 1 1 45 CYS N N -14.284 -22.312 2.940 1.00 . A A . 135 CYS N 1 1
11 12739 1 1 45 CYS O O -11.626 -22.521 1.834 1.00 . A A . 135 CYS O 1 1
11 12740 1 1 45 CYS SG S -13.921 -23.264 -1.088 1.00 . A A . 135 CYS SG 1 1
11 12741 1 1 46 ASP C C -9.719 -24.586 1.250 1.00 . A A . 136 ASP C 1 1
11 12742 1 1 46 ASP CA C -10.746 -25.242 2.199 1.00 . A A . 136 ASP CA 1 1
11 12743 1 1 46 ASP CB C -10.720 -26.791 2.043 1.00 . A A . 136 ASP CB 1 1
11 12744 1 1 46 ASP CG C -9.301 -27.402 2.118 1.00 . A A . 136 ASP CG 1 1
11 12745 1 1 46 ASP H H -12.848 -25.401 1.895 1.00 . A A . 136 ASP H 1 1
11 12746 1 1 46 ASP HA H -10.489 -24.994 3.224 1.00 . A A . 136 ASP HA 1 1
11 12747 1 1 46 ASP HB2 H -11.324 -27.233 2.826 1.00 . A A . 136 ASP HB2 1 1
11 12748 1 1 46 ASP HB3 H -11.163 -27.050 1.087 1.00 . A A . 136 ASP HB3 1 1
11 12749 1 1 46 ASP N N -12.123 -24.738 1.956 1.00 . A A . 136 ASP N 1 1
11 12750 1 1 46 ASP O O -8.761 -23.949 1.700 1.00 . A A . 136 ASP O 1 1
11 12751 1 1 46 ASP OD1 O -8.764 -27.545 3.235 1.00 . A A . 136 ASP OD1 1 1
11 12752 1 1 46 ASP OD2 O -8.713 -27.729 1.055 1.00 . A A . 136 ASP OD2 1 1
11 12753 1 1 47 LYS C C -8.948 -22.664 -1.097 1.00 . A A . 137 LYS C 1 1
11 12754 1 1 47 LYS CA C -9.096 -24.211 -1.121 1.00 . A A . 137 LYS CA 1 1
11 12755 1 1 47 LYS CB C -9.647 -24.713 -2.480 1.00 . A A . 137 LYS CB 1 1
11 12756 1 1 47 LYS CD C -9.306 -25.089 -5.000 1.00 . A A . 137 LYS CD 1 1
11 12757 1 1 47 LYS CE C -9.040 -26.612 -4.951 1.00 . A A . 137 LYS CE 1 1
11 12758 1 1 47 LYS CG C -8.810 -24.353 -3.725 1.00 . A A . 137 LYS CG 1 1
11 12759 1 1 47 LYS H H -10.790 -25.197 -0.315 1.00 . A A . 137 LYS H 1 1
11 12760 1 1 47 LYS HA H -8.119 -24.656 -0.964 1.00 . A A . 137 LYS HA 1 1
11 12761 1 1 47 LYS HB2 H -9.724 -25.793 -2.434 1.00 . A A . 137 LYS HB2 1 1
11 12762 1 1 47 LYS HB3 H -10.645 -24.309 -2.616 1.00 . A A . 137 LYS HB3 1 1
11 12763 1 1 47 LYS HD2 H -10.380 -24.926 -5.110 1.00 . A A . 137 LYS HD2 1 1
11 12764 1 1 47 LYS HD3 H -8.801 -24.671 -5.864 1.00 . A A . 137 LYS HD3 1 1
11 12765 1 1 47 LYS HE2 H -7.982 -26.784 -4.792 1.00 . A A . 137 LYS HE2 1 1
11 12766 1 1 47 LYS HE3 H -9.600 -27.045 -4.133 1.00 . A A . 137 LYS HE3 1 1
11 12767 1 1 47 LYS HG2 H -8.872 -23.281 -3.894 1.00 . A A . 137 LYS HG2 1 1
11 12768 1 1 47 LYS HG3 H -7.774 -24.621 -3.543 1.00 . A A . 137 LYS HG3 1 1
11 12769 1 1 47 LYS HZ1 H -10.442 -27.129 -6.412 1.00 . A A . 137 LYS HZ1 1 1
11 12770 1 1 47 LYS HZ2 H -9.274 -28.317 -6.135 1.00 . A A . 137 LYS HZ2 1 1
11 12771 1 1 47 LYS HZ3 H -8.875 -26.926 -7.013 1.00 . A A . 137 LYS HZ3 1 1
11 12772 1 1 47 LYS N N -9.981 -24.713 -0.054 1.00 . A A . 137 LYS N 1 1
11 12773 1 1 47 LYS NZ N -9.435 -27.292 -6.215 1.00 . A A . 137 LYS NZ 1 1
11 12774 1 1 47 LYS O O -7.831 -22.140 -1.157 1.00 . A A . 137 LYS O 1 1
11 12775 1 1 48 CYS C C -9.736 -19.757 0.236 1.00 . A A . 138 CYS C 1 1
11 12776 1 1 48 CYS CA C -10.123 -20.464 -1.076 1.00 . A A . 138 CYS CA 1 1
11 12777 1 1 48 CYS CB C -11.536 -20.002 -1.483 1.00 . A A . 138 CYS CB 1 1
11 12778 1 1 48 CYS H H -10.900 -22.431 -0.776 1.00 . A A . 138 CYS H 1 1
11 12779 1 1 48 CYS HA H -9.422 -20.162 -1.851 1.00 . A A . 138 CYS HA 1 1
11 12780 1 1 48 CYS HB2 H -12.258 -20.362 -0.761 1.00 . A A . 138 CYS HB2 1 1
11 12781 1 1 48 CYS HB3 H -11.573 -18.917 -1.514 1.00 . A A . 138 CYS HB3 1 1
11 12782 1 1 48 CYS N N -10.081 -21.951 -0.971 1.00 . A A . 138 CYS N 1 1
11 12783 1 1 48 CYS O O -9.375 -18.576 0.216 1.00 . A A . 138 CYS O 1 1
11 12784 1 1 48 CYS SG S -12.062 -20.591 -3.097 1.00 . A A . 138 CYS SG 1 1
11 12785 1 1 49 SER C C -10.745 -18.835 3.073 1.00 . A A . 139 SER C 1 1
11 12786 1 1 49 SER CA C -9.702 -19.946 2.732 1.00 . A A . 139 SER CA 1 1
11 12787 1 1 49 SER CB C -8.229 -19.467 2.938 1.00 . A A . 139 SER CB 1 1
11 12788 1 1 49 SER H H -10.139 -21.416 1.273 1.00 . A A . 139 SER H 1 1
11 12789 1 1 49 SER HA H -9.887 -20.774 3.406 1.00 . A A . 139 SER HA 1 1
11 12790 1 1 49 SER HB2 H -7.548 -20.261 2.656 1.00 . A A . 139 SER HB2 1 1
11 12791 1 1 49 SER HB3 H -8.039 -18.601 2.318 1.00 . A A . 139 SER HB3 1 1
11 12792 1 1 49 SER HG H -8.291 -18.226 4.450 1.00 . A A . 139 SER HG 1 1
11 12793 1 1 49 SER N N -9.893 -20.475 1.363 1.00 . A A . 139 SER N 1 1
11 12794 1 1 49 SER O O -10.569 -18.077 4.033 1.00 . A A . 139 SER O 1 1
11 12795 1 1 49 SER OG O -7.978 -19.121 4.290 1.00 . A A . 139 SER OG 1 1
11 12796 1 1 50 VAL C C -14.053 -18.321 3.386 1.00 . A A . 140 VAL C 1 1
11 12797 1 1 50 VAL CA C -12.923 -17.764 2.497 1.00 . A A . 140 VAL CA 1 1
11 12798 1 1 50 VAL CB C -13.509 -17.213 1.131 1.00 . A A . 140 VAL CB 1 1
11 12799 1 1 50 VAL CG1 C -12.389 -16.605 0.251 1.00 . A A . 140 VAL CG1 1 1
11 12800 1 1 50 VAL CG2 C -14.318 -18.284 0.343 1.00 . A A . 140 VAL CG2 1 1
11 12801 1 1 50 VAL H H -11.982 -19.445 1.608 1.00 . A A . 140 VAL H 1 1
11 12802 1 1 50 VAL HA H -12.471 -16.919 3.021 1.00 . A A . 140 VAL HA 1 1
11 12803 1 1 50 VAL HB H -14.197 -16.399 1.378 1.00 . A A . 140 VAL HB 1 1
11 12804 1 1 50 VAL HG11 H -12.814 -16.213 -0.664 1.00 . A A . 140 VAL HG11 1 1
11 12805 1 1 50 VAL HG12 H -11.661 -17.369 0.005 1.00 . A A . 140 VAL HG12 1 1
11 12806 1 1 50 VAL HG13 H -11.894 -15.803 0.785 1.00 . A A . 140 VAL HG13 1 1
11 12807 1 1 50 VAL HG21 H -13.686 -19.132 0.120 1.00 . A A . 140 VAL HG21 1 1
11 12808 1 1 50 VAL HG22 H -14.687 -17.861 -0.587 1.00 . A A . 140 VAL HG22 1 1
11 12809 1 1 50 VAL HG23 H -15.164 -18.613 0.935 1.00 . A A . 140 VAL HG23 1 1
11 12810 1 1 50 VAL N N -11.866 -18.780 2.305 1.00 . A A . 140 VAL N 1 1
11 12811 1 1 50 VAL O O -14.517 -19.445 3.178 1.00 . A A . 140 VAL O 1 1
11 12812 1 1 51 TRP C C -16.917 -17.580 4.871 1.00 . A A . 141 TRP C 1 1
11 12813 1 1 51 TRP CA C -15.500 -17.926 5.362 1.00 . A A . 141 TRP CA 1 1
11 12814 1 1 51 TRP CB C -15.200 -17.276 6.740 1.00 . A A . 141 TRP CB 1 1
11 12815 1 1 51 TRP CD1 C -12.703 -17.800 7.141 1.00 . A A . 141 TRP CD1 1 1
11 12816 1 1 51 TRP CD2 C -14.098 -18.818 8.567 1.00 . A A . 141 TRP CD2 1 1
11 12817 1 1 51 TRP CE2 C -12.783 -19.193 8.883 1.00 . A A . 141 TRP CE2 1 1
11 12818 1 1 51 TRP CE3 C -15.148 -19.329 9.334 1.00 . A A . 141 TRP CE3 1 1
11 12819 1 1 51 TRP CG C -14.031 -17.922 7.449 1.00 . A A . 141 TRP CG 1 1
11 12820 1 1 51 TRP CH2 C -13.536 -20.557 10.664 1.00 . A A . 141 TRP CH2 1 1
11 12821 1 1 51 TRP CZ2 C -12.490 -20.072 9.925 1.00 . A A . 141 TRP CZ2 1 1
11 12822 1 1 51 TRP CZ3 C -14.858 -20.197 10.371 1.00 . A A . 141 TRP CZ3 1 1
11 12823 1 1 51 TRP H H -14.081 -16.639 4.464 1.00 . A A . 141 TRP H 1 1
11 12824 1 1 51 TRP HA H -15.436 -19.009 5.477 1.00 . A A . 141 TRP HA 1 1
11 12825 1 1 51 TRP HB2 H -14.971 -16.225 6.600 1.00 . A A . 141 TRP HB2 1 1
11 12826 1 1 51 TRP HB3 H -16.070 -17.359 7.384 1.00 . A A . 141 TRP HB3 1 1
11 12827 1 1 51 TRP HD1 H -12.318 -17.191 6.335 1.00 . A A . 141 TRP HD1 1 1
11 12828 1 1 51 TRP HE1 H -10.976 -18.650 7.969 1.00 . A A . 141 TRP HE1 1 1
11 12829 1 1 51 TRP HE3 H -16.174 -19.060 9.124 1.00 . A A . 141 TRP HE3 1 1
11 12830 1 1 51 TRP HH2 H -13.353 -21.240 11.482 1.00 . A A . 141 TRP HH2 1 1
11 12831 1 1 51 TRP HZ2 H -11.472 -20.357 10.159 1.00 . A A . 141 TRP HZ2 1 1
11 12832 1 1 51 TRP HZ3 H -15.662 -20.604 10.973 1.00 . A A . 141 TRP HZ3 1 1
11 12833 1 1 51 TRP N N -14.476 -17.527 4.380 1.00 . A A . 141 TRP N 1 1
11 12834 1 1 51 TRP NE1 N -11.952 -18.569 7.992 1.00 . A A . 141 TRP NE1 1 1
11 12835 1 1 51 TRP O O -17.179 -16.462 4.399 1.00 . A A . 141 TRP O 1 1
11 12836 1 1 52 GLN C C -20.123 -19.040 5.704 1.00 . A A . 142 GLN C 1 1
11 12837 1 1 52 GLN CA C -19.230 -18.474 4.583 1.00 . A A . 142 GLN CA 1 1
11 12838 1 1 52 GLN CB C -19.481 -19.230 3.238 1.00 . A A . 142 GLN CB 1 1
11 12839 1 1 52 GLN CD C -18.963 -19.352 0.720 1.00 . A A . 142 GLN CD 1 1
11 12840 1 1 52 GLN CG C -18.696 -18.646 2.046 1.00 . A A . 142 GLN CG 1 1
11 12841 1 1 52 GLN H H -17.509 -19.430 5.351 1.00 . A A . 142 GLN H 1 1
11 12842 1 1 52 GLN HA H -19.478 -17.422 4.454 1.00 . A A . 142 GLN HA 1 1
11 12843 1 1 52 GLN HB2 H -19.192 -20.271 3.360 1.00 . A A . 142 GLN HB2 1 1
11 12844 1 1 52 GLN HB3 H -20.543 -19.190 3.002 1.00 . A A . 142 GLN HB3 1 1
11 12845 1 1 52 GLN HE21 H -20.460 -18.125 0.300 1.00 . A A . 142 GLN HE21 1 1
11 12846 1 1 52 GLN HE22 H -20.137 -19.320 -0.891 1.00 . A A . 142 GLN HE22 1 1
11 12847 1 1 52 GLN HG2 H -18.960 -17.606 1.938 1.00 . A A . 142 GLN HG2 1 1
11 12848 1 1 52 GLN HG3 H -17.640 -18.712 2.268 1.00 . A A . 142 GLN HG3 1 1
11 12849 1 1 52 GLN N N -17.816 -18.576 4.977 1.00 . A A . 142 GLN N 1 1
11 12850 1 1 52 GLN NE2 N -19.953 -18.881 -0.031 1.00 . A A . 142 GLN NE2 1 1
11 12851 1 1 52 GLN O O -19.624 -19.601 6.686 1.00 . A A . 142 GLN O 1 1
11 12852 1 1 52 GLN OE1 O -18.280 -20.307 0.372 1.00 . A A . 142 GLN OE1 1 1
11 12853 1 1 53 HIS C C -22.976 -20.733 6.117 1.00 . A A . 143 HIS C 1 1
11 12854 1 1 53 HIS CA C -22.430 -19.360 6.543 1.00 . A A . 143 HIS CA 1 1
11 12855 1 1 53 HIS CB C -23.589 -18.350 6.710 1.00 . A A . 143 HIS CB 1 1
11 12856 1 1 53 HIS CD2 C -22.504 -16.683 8.362 1.00 . A A . 143 HIS CD2 1 1
11 12857 1 1 53 HIS CE1 C -22.943 -14.868 7.245 1.00 . A A . 143 HIS CE1 1 1
11 12858 1 1 53 HIS CG C -23.163 -17.002 7.225 1.00 . A A . 143 HIS CG 1 1
11 12859 1 1 53 HIS H H -21.774 -18.434 4.748 1.00 . A A . 143 HIS H 1 1
11 12860 1 1 53 HIS HA H -21.922 -19.467 7.501 1.00 . A A . 143 HIS HA 1 1
11 12861 1 1 53 HIS HB2 H -24.073 -18.202 5.751 1.00 . A A . 143 HIS HB2 1 1
11 12862 1 1 53 HIS HB3 H -24.318 -18.751 7.405 1.00 . A A . 143 HIS HB3 1 1
11 12863 1 1 53 HIS HD2 H -22.143 -17.363 9.124 1.00 . A A . 143 HIS HD2 1 1
11 12864 1 1 53 HIS HE1 H -23.001 -13.826 6.971 1.00 . A A . 143 HIS HE1 1 1
11 12865 1 1 53 HIS N N -21.447 -18.874 5.554 1.00 . A A . 143 HIS N 1 1
11 12866 1 1 53 HIS ND1 N -23.438 -15.846 6.527 1.00 . A A . 143 HIS ND1 1 1
11 12867 1 1 53 HIS NE2 N -22.368 -15.326 8.360 1.00 . A A . 143 HIS NE2 1 1
11 12868 1 1 53 HIS O O -23.266 -20.961 4.924 1.00 . A A . 143 HIS O 1 1
11 12869 1 1 54 ILE C C -25.007 -23.029 6.362 1.00 . A A . 144 ILE C 1 1
11 12870 1 1 54 ILE CA C -23.567 -23.022 6.910 1.00 . A A . 144 ILE CA 1 1
11 12871 1 1 54 ILE CB C -23.510 -23.823 8.266 1.00 . A A . 144 ILE CB 1 1
11 12872 1 1 54 ILE CD1 C -21.989 -24.293 10.319 1.00 . A A . 144 ILE CD1 1 1
11 12873 1 1 54 ILE CG1 C -22.122 -23.639 8.959 1.00 . A A . 144 ILE CG1 1 1
11 12874 1 1 54 ILE CG2 C -23.818 -25.322 8.050 1.00 . A A . 144 ILE CG2 1 1
11 12875 1 1 54 ILE H H -22.889 -21.335 8.023 1.00 . A A . 144 ILE H 1 1
11 12876 1 1 54 ILE HA H -22.900 -23.501 6.189 1.00 . A A . 144 ILE HA 1 1
11 12877 1 1 54 ILE HB H -24.280 -23.418 8.923 1.00 . A A . 144 ILE HB 1 1
11 12878 1 1 54 ILE HD11 H -22.154 -25.359 10.233 1.00 . A A . 144 ILE HD11 1 1
11 12879 1 1 54 ILE HD12 H -22.714 -23.871 11.003 1.00 . A A . 144 ILE HD12 1 1
11 12880 1 1 54 ILE HD13 H -20.995 -24.116 10.701 1.00 . A A . 144 ILE HD13 1 1
11 12881 1 1 54 ILE HG12 H -21.350 -24.057 8.328 1.00 . A A . 144 ILE HG12 1 1
11 12882 1 1 54 ILE HG13 H -21.930 -22.581 9.089 1.00 . A A . 144 ILE HG13 1 1
11 12883 1 1 54 ILE HG21 H -24.797 -25.434 7.604 1.00 . A A . 144 ILE HG21 1 1
11 12884 1 1 54 ILE HG22 H -23.804 -25.844 9.000 1.00 . A A . 144 ILE HG22 1 1
11 12885 1 1 54 ILE HG23 H -23.075 -25.760 7.393 1.00 . A A . 144 ILE HG23 1 1
11 12886 1 1 54 ILE N N -23.108 -21.628 7.107 1.00 . A A . 144 ILE N 1 1
11 12887 1 1 54 ILE O O -25.339 -23.754 5.419 1.00 . A A . 144 ILE O 1 1
11 12888 1 1 55 ASP C C -27.317 -21.396 5.123 1.00 . A A . 145 ASP C 1 1
11 12889 1 1 55 ASP CA C -27.213 -21.896 6.584 1.00 . A A . 145 ASP CA 1 1
11 12890 1 1 55 ASP CB C -27.831 -20.859 7.571 1.00 . A A . 145 ASP CB 1 1
11 12891 1 1 55 ASP CG C -26.982 -19.576 7.718 1.00 . A A . 145 ASP CG 1 1
11 12892 1 1 55 ASP H H -25.458 -21.662 7.740 1.00 . A A . 145 ASP H 1 1
11 12893 1 1 55 ASP HA H -27.760 -22.829 6.678 1.00 . A A . 145 ASP HA 1 1
11 12894 1 1 55 ASP HB2 H -28.824 -20.584 7.232 1.00 . A A . 145 ASP HB2 1 1
11 12895 1 1 55 ASP HB3 H -27.928 -21.325 8.547 1.00 . A A . 145 ASP HB3 1 1
11 12896 1 1 55 ASP N N -25.819 -22.159 6.975 1.00 . A A . 145 ASP N 1 1
11 12897 1 1 55 ASP O O -28.237 -21.780 4.389 1.00 . A A . 145 ASP O 1 1
11 12898 1 1 55 ASP OD1 O -27.138 -18.637 6.901 1.00 . A A . 145 ASP OD1 1 1
11 12899 1 1 55 ASP OD2 O -26.122 -19.528 8.630 1.00 . A A . 145 ASP OD2 1 1
11 12900 1 1 56 CYS C C -26.145 -20.901 2.234 1.00 . A A . 146 CYS C 1 1
11 12901 1 1 56 CYS CA C -26.331 -19.902 3.390 1.00 . A A . 146 CYS CA 1 1
11 12902 1 1 56 CYS CB C -25.247 -18.806 3.331 1.00 . A A . 146 CYS CB 1 1
11 12903 1 1 56 CYS H H -25.608 -20.375 5.336 1.00 . A A . 146 CYS H 1 1
11 12904 1 1 56 CYS HA H -27.298 -19.417 3.267 1.00 . A A . 146 CYS HA 1 1
11 12905 1 1 56 CYS HB2 H -24.346 -19.167 3.809 1.00 . A A . 146 CYS HB2 1 1
11 12906 1 1 56 CYS HB3 H -25.021 -18.564 2.300 1.00 . A A . 146 CYS HB3 1 1
11 12907 1 1 56 CYS N N -26.342 -20.559 4.716 1.00 . A A . 146 CYS N 1 1
11 12908 1 1 56 CYS O O -26.775 -20.749 1.183 1.00 . A A . 146 CYS O 1 1
11 12909 1 1 56 CYS SG S -25.711 -17.249 4.154 1.00 . A A . 146 CYS SG 1 1
11 12910 1 1 57 MET C C -26.148 -24.066 1.493 1.00 . A A . 147 MET C 1 1
11 12911 1 1 57 MET CA C -25.055 -22.960 1.383 1.00 . A A . 147 MET CA 1 1
11 12912 1 1 57 MET CB C -23.608 -23.523 1.522 1.00 . A A . 147 MET CB 1 1
11 12913 1 1 57 MET CE C -22.439 -26.797 -0.873 1.00 . A A . 147 MET CE 1 1
11 12914 1 1 57 MET CG C -23.058 -24.327 0.319 1.00 . A A . 147 MET CG 1 1
11 12915 1 1 57 MET H H -24.746 -21.941 3.255 1.00 . A A . 147 MET H 1 1
11 12916 1 1 57 MET HA H -25.152 -22.490 0.408 1.00 . A A . 147 MET HA 1 1
11 12917 1 1 57 MET HB2 H -22.935 -22.689 1.688 1.00 . A A . 147 MET HB2 1 1
11 12918 1 1 57 MET HB3 H -23.566 -24.163 2.399 1.00 . A A . 147 MET HB3 1 1
11 12919 1 1 57 MET HE1 H -22.667 -27.847 -0.983 1.00 . A A . 147 MET HE1 1 1
11 12920 1 1 57 MET HE2 H -21.439 -26.686 -0.476 1.00 . A A . 147 MET HE2 1 1
11 12921 1 1 57 MET HE3 H -22.499 -26.315 -1.839 1.00 . A A . 147 MET HE3 1 1
11 12922 1 1 57 MET HG2 H -23.369 -23.837 -0.591 1.00 . A A . 147 MET HG2 1 1
11 12923 1 1 57 MET HG3 H -21.972 -24.320 0.365 1.00 . A A . 147 MET HG3 1 1
11 12924 1 1 57 MET N N -25.270 -21.906 2.418 1.00 . A A . 147 MET N 1 1
11 12925 1 1 57 MET O O -26.239 -24.963 0.645 1.00 . A A . 147 MET O 1 1
11 12926 1 1 57 MET SD S -23.620 -26.049 0.256 1.00 . A A . 147 MET SD 1 1
11 12927 1 1 58 GLY C C -27.737 -26.128 3.485 1.00 . A A . 148 GLY C 1 1
11 12928 1 1 58 GLY CA C -28.145 -24.859 2.735 1.00 . A A . 148 GLY CA 1 1
11 12929 1 1 58 GLY H H -26.902 -23.186 3.142 1.00 . A A . 148 GLY H 1 1
11 12930 1 1 58 GLY HA2 H -28.904 -24.346 3.311 1.00 . A A . 148 GLY HA2 1 1
11 12931 1 1 58 GLY HA3 H -28.573 -25.137 1.779 1.00 . A A . 148 GLY HA3 1 1
11 12932 1 1 58 GLY N N -27.025 -23.934 2.517 1.00 . A A . 148 GLY N 1 1
11 12933 1 1 58 GLY O O -28.494 -27.106 3.517 1.00 . A A . 148 GLY O 1 1
11 12934 1 1 59 ILE C C -26.534 -27.334 6.243 1.00 . A A . 149 ILE C 1 1
11 12935 1 1 59 ILE CA C -25.957 -27.249 4.814 1.00 . A A . 149 ILE CA 1 1
11 12936 1 1 59 ILE CB C -24.386 -27.112 4.889 1.00 . A A . 149 ILE CB 1 1
11 12937 1 1 59 ILE CD1 C -22.269 -26.757 3.450 1.00 . A A . 149 ILE CD1 1 1
11 12938 1 1 59 ILE CG1 C -23.775 -26.959 3.466 1.00 . A A . 149 ILE CG1 1 1
11 12939 1 1 59 ILE CG2 C -23.726 -28.301 5.637 1.00 . A A . 149 ILE CG2 1 1
11 12940 1 1 59 ILE H H -26.023 -25.272 4.056 1.00 . A A . 149 ILE H 1 1
11 12941 1 1 59 ILE HA H -26.198 -28.160 4.269 1.00 . A A . 149 ILE HA 1 1
11 12942 1 1 59 ILE HB H -24.163 -26.208 5.453 1.00 . A A . 149 ILE HB 1 1
11 12943 1 1 59 ILE HD11 H -21.937 -26.641 2.428 1.00 . A A . 149 ILE HD11 1 1
11 12944 1 1 59 ILE HD12 H -21.780 -27.615 3.886 1.00 . A A . 149 ILE HD12 1 1
11 12945 1 1 59 ILE HD13 H -22.008 -25.868 4.013 1.00 . A A . 149 ILE HD13 1 1
11 12946 1 1 59 ILE HG12 H -23.986 -27.848 2.887 1.00 . A A . 149 ILE HG12 1 1
11 12947 1 1 59 ILE HG13 H -24.225 -26.103 2.969 1.00 . A A . 149 ILE HG13 1 1
11 12948 1 1 59 ILE HG21 H -24.118 -28.366 6.644 1.00 . A A . 149 ILE HG21 1 1
11 12949 1 1 59 ILE HG22 H -22.655 -28.154 5.689 1.00 . A A . 149 ILE HG22 1 1
11 12950 1 1 59 ILE HG23 H -23.932 -29.227 5.112 1.00 . A A . 149 ILE HG23 1 1
11 12951 1 1 59 ILE N N -26.540 -26.102 4.093 1.00 . A A . 149 ILE N 1 1
11 12952 1 1 59 ILE O O -26.806 -26.303 6.870 1.00 . A A . 149 ILE O 1 1
11 12953 1 1 60 ASP C C -25.784 -28.671 8.995 1.00 . A A . 150 ASP C 1 1
11 12954 1 1 60 ASP CA C -27.059 -28.818 8.149 1.00 . A A . 150 ASP CA 1 1
11 12955 1 1 60 ASP CB C -27.676 -30.232 8.346 1.00 . A A . 150 ASP CB 1 1
11 12956 1 1 60 ASP CG C -29.073 -30.371 7.710 1.00 . A A . 150 ASP CG 1 1
11 12957 1 1 60 ASP H H -26.680 -29.332 6.126 1.00 . A A . 150 ASP H 1 1
11 12958 1 1 60 ASP HA H -27.784 -28.070 8.463 1.00 . A A . 150 ASP HA 1 1
11 12959 1 1 60 ASP HB2 H -27.014 -30.973 7.907 1.00 . A A . 150 ASP HB2 1 1
11 12960 1 1 60 ASP HB3 H -27.762 -30.440 9.409 1.00 . A A . 150 ASP HB3 1 1
11 12961 1 1 60 ASP N N -26.740 -28.568 6.735 1.00 . A A . 150 ASP N 1 1
11 12962 1 1 60 ASP O O -24.733 -29.200 8.643 1.00 . A A . 150 ASP O 1 1
11 12963 1 1 60 ASP OD1 O -30.058 -29.874 8.305 1.00 . A A . 150 ASP OD1 1 1
11 12964 1 1 60 ASP OD2 O -29.193 -30.957 6.613 1.00 . A A . 150 ASP OD2 1 1
11 12965 1 1 61 ARG C C -24.445 -29.051 11.824 1.00 . A A . 151 ARG C 1 1
11 12966 1 1 61 ARG CA C -24.790 -27.749 11.073 1.00 . A A . 151 ARG CA 1 1
11 12967 1 1 61 ARG CB C -25.189 -26.618 12.051 1.00 . A A . 151 ARG CB 1 1
11 12968 1 1 61 ARG CD C -26.136 -24.224 12.239 1.00 . A A . 151 ARG CD 1 1
11 12969 1 1 61 ARG CG C -25.544 -25.301 11.328 1.00 . A A . 151 ARG CG 1 1
11 12970 1 1 61 ARG CZ C -26.616 -21.784 12.016 1.00 . A A . 151 ARG CZ 1 1
11 12971 1 1 61 ARG H H -26.765 -27.546 10.320 1.00 . A A . 151 ARG H 1 1
11 12972 1 1 61 ARG HA H -23.916 -27.431 10.507 1.00 . A A . 151 ARG HA 1 1
11 12973 1 1 61 ARG HB2 H -26.052 -26.943 12.628 1.00 . A A . 151 ARG HB2 1 1
11 12974 1 1 61 ARG HB3 H -24.364 -26.429 12.732 1.00 . A A . 151 ARG HB3 1 1
11 12975 1 1 61 ARG HD2 H -27.047 -24.600 12.692 1.00 . A A . 151 ARG HD2 1 1
11 12976 1 1 61 ARG HD3 H -25.417 -23.985 13.018 1.00 . A A . 151 ARG HD3 1 1
11 12977 1 1 61 ARG HE H -26.537 -23.093 10.506 1.00 . A A . 151 ARG HE 1 1
11 12978 1 1 61 ARG HG2 H -24.643 -24.902 10.874 1.00 . A A . 151 ARG HG2 1 1
11 12979 1 1 61 ARG HG3 H -26.260 -25.519 10.538 1.00 . A A . 151 ARG HG3 1 1
11 12980 1 1 61 ARG HH11 H -26.385 -22.385 13.937 1.00 . A A . 151 ARG HH11 1 1
11 12981 1 1 61 ARG HH12 H -26.634 -20.679 13.720 1.00 . A A . 151 ARG HH12 1 1
11 12982 1 1 61 ARG HH21 H -26.895 -20.860 10.242 1.00 . A A . 151 ARG HH21 1 1
11 12983 1 1 61 ARG HH22 H -26.949 -19.831 11.636 1.00 . A A . 151 ARG HH22 1 1
11 12984 1 1 61 ARG N N -25.900 -27.957 10.120 1.00 . A A . 151 ARG N 1 1
11 12985 1 1 61 ARG NE N -26.452 -22.998 11.480 1.00 . A A . 151 ARG NE 1 1
11 12986 1 1 61 ARG NH1 N -26.547 -21.607 13.331 1.00 . A A . 151 ARG NH1 1 1
11 12987 1 1 61 ARG NH2 N -26.841 -20.746 11.234 1.00 . A A . 151 ARG NH2 1 1
11 12988 1 1 61 ARG O O -23.416 -29.137 12.493 1.00 . A A . 151 ARG O 1 1
11 12989 1 1 62 GLN C C -24.229 -32.230 11.299 1.00 . A A . 152 GLN C 1 1
11 12990 1 1 62 GLN CA C -25.127 -31.400 12.247 1.00 . A A . 152 GLN CA 1 1
11 12991 1 1 62 GLN CB C -26.496 -32.099 12.456 1.00 . A A . 152 GLN CB 1 1
11 12992 1 1 62 GLN CD C -26.973 -31.013 14.742 1.00 . A A . 152 GLN CD 1 1
11 12993 1 1 62 GLN CG C -27.492 -31.320 13.335 1.00 . A A . 152 GLN CG 1 1
11 12994 1 1 62 GLN H H -26.182 -29.860 11.259 1.00 . A A . 152 GLN H 1 1
11 12995 1 1 62 GLN HA H -24.630 -31.308 13.209 1.00 . A A . 152 GLN HA 1 1
11 12996 1 1 62 GLN HB2 H -26.964 -32.251 11.487 1.00 . A A . 152 GLN HB2 1 1
11 12997 1 1 62 GLN HB3 H -26.329 -33.070 12.913 1.00 . A A . 152 GLN HB3 1 1
11 12998 1 1 62 GLN HE21 H -27.662 -32.753 15.421 1.00 . A A . 152 GLN HE21 1 1
11 12999 1 1 62 GLN HE22 H -26.865 -31.753 16.586 1.00 . A A . 152 GLN HE22 1 1
11 13000 1 1 62 GLN HG2 H -27.723 -30.381 12.841 1.00 . A A . 152 GLN HG2 1 1
11 13001 1 1 62 GLN HG3 H -28.402 -31.898 13.419 1.00 . A A . 152 GLN HG3 1 1
11 13002 1 1 62 GLN N N -25.338 -30.048 11.713 1.00 . A A . 152 GLN N 1 1
11 13003 1 1 62 GLN NE2 N -27.186 -31.932 15.676 1.00 . A A . 152 GLN NE2 1 1
11 13004 1 1 62 GLN O O -23.431 -33.059 11.750 1.00 . A A . 152 GLN O 1 1
11 13005 1 1 62 GLN OE1 O -26.370 -29.965 14.984 1.00 . A A . 152 GLN OE1 1 1
11 13006 1 1 63 HIS C C -22.906 -31.699 8.001 1.00 . A A . 153 HIS C 1 1
11 13007 1 1 63 HIS CA C -23.629 -32.706 8.917 1.00 . A A . 153 HIS CA 1 1
11 13008 1 1 63 HIS CB C -24.584 -33.635 8.107 1.00 . A A . 153 HIS CB 1 1
11 13009 1 1 63 HIS CD2 C -24.595 -36.182 8.653 1.00 . A A . 153 HIS CD2 1 1
11 13010 1 1 63 HIS CE1 C -25.884 -36.175 10.386 1.00 . A A . 153 HIS CE1 1 1
11 13011 1 1 63 HIS CG C -24.979 -34.890 8.851 1.00 . A A . 153 HIS CG 1 1
11 13012 1 1 63 HIS H H -25.012 -31.294 9.706 1.00 . A A . 153 HIS H 1 1
11 13013 1 1 63 HIS HA H -22.870 -33.323 9.398 1.00 . A A . 153 HIS HA 1 1
11 13014 1 1 63 HIS HB2 H -25.495 -33.097 7.864 1.00 . A A . 153 HIS HB2 1 1
11 13015 1 1 63 HIS HB3 H -24.100 -33.934 7.184 1.00 . A A . 153 HIS HB3 1 1
11 13016 1 1 63 HIS HD1 H -26.250 -34.138 10.355 1.00 . A A . 153 HIS HD1 1 1
11 13017 1 1 63 HIS HD2 H -23.952 -36.542 7.862 1.00 . A A . 153 HIS HD2 1 1
11 13018 1 1 63 HIS HE1 H -26.467 -36.491 11.239 1.00 . A A . 153 HIS HE1 1 1
11 13019 1 1 63 HIS N N -24.378 -31.990 9.979 1.00 . A A . 153 HIS N 1 1
11 13020 1 1 63 HIS ND1 N -25.800 -34.909 9.957 1.00 . A A . 153 HIS ND1 1 1
11 13021 1 1 63 HIS NE2 N -25.173 -36.986 9.629 1.00 . A A . 153 HIS NE2 1 1
11 13022 1 1 63 HIS O O -23.459 -31.231 7.004 1.00 . A A . 153 HIS O 1 1
11 13023 1 1 64 ILE C C -19.721 -31.134 6.864 1.00 . A A . 154 ILE C 1 1
11 13024 1 1 64 ILE CA C -20.811 -30.385 7.683 1.00 . A A . 154 ILE CA 1 1
11 13025 1 1 64 ILE CB C -20.125 -29.418 8.724 1.00 . A A . 154 ILE CB 1 1
11 13026 1 1 64 ILE CD1 C -20.649 -27.714 10.619 1.00 . A A . 154 ILE CD1 1 1
11 13027 1 1 64 ILE CG1 C -21.205 -28.593 9.507 1.00 . A A . 154 ILE CG1 1 1
11 13028 1 1 64 ILE CG2 C -19.082 -28.488 8.044 1.00 . A A . 154 ILE CG2 1 1
11 13029 1 1 64 ILE H H -21.305 -31.787 9.190 1.00 . A A . 154 ILE H 1 1
11 13030 1 1 64 ILE HA H -21.427 -29.790 7.015 1.00 . A A . 154 ILE HA 1 1
11 13031 1 1 64 ILE HB H -19.586 -30.039 9.438 1.00 . A A . 154 ILE HB 1 1
11 13032 1 1 64 ILE HD11 H -19.972 -26.981 10.201 1.00 . A A . 154 ILE HD11 1 1
11 13033 1 1 64 ILE HD12 H -20.119 -28.321 11.341 1.00 . A A . 154 ILE HD12 1 1
11 13034 1 1 64 ILE HD13 H -21.464 -27.203 11.113 1.00 . A A . 154 ILE HD13 1 1
11 13035 1 1 64 ILE HG12 H -21.727 -27.944 8.818 1.00 . A A . 154 ILE HG12 1 1
11 13036 1 1 64 ILE HG13 H -21.922 -29.273 9.957 1.00 . A A . 154 ILE HG13 1 1
11 13037 1 1 64 ILE HG21 H -19.570 -27.872 7.299 1.00 . A A . 154 ILE HG21 1 1
11 13038 1 1 64 ILE HG22 H -18.313 -29.084 7.563 1.00 . A A . 154 ILE HG22 1 1
11 13039 1 1 64 ILE HG23 H -18.618 -27.849 8.784 1.00 . A A . 154 ILE HG23 1 1
11 13040 1 1 64 ILE N N -21.668 -31.358 8.388 1.00 . A A . 154 ILE N 1 1
11 13041 1 1 64 ILE O O -19.024 -31.988 7.431 1.00 . A A . 154 ILE O 1 1
11 13042 1 1 65 PRO C C -17.086 -30.875 5.221 1.00 . A A . 155 PRO C 1 1
11 13043 1 1 65 PRO CA C -18.453 -31.404 4.717 1.00 . A A . 155 PRO CA 1 1
11 13044 1 1 65 PRO CB C -18.769 -30.913 3.272 1.00 . A A . 155 PRO CB 1 1
11 13045 1 1 65 PRO CD C -20.447 -29.974 4.696 1.00 . A A . 155 PRO CD 1 1
11 13046 1 1 65 PRO CG C -19.597 -29.683 3.473 1.00 . A A . 155 PRO CG 1 1
11 13047 1 1 65 PRO HA H -18.454 -32.492 4.746 1.00 . A A . 155 PRO HA 1 1
11 13048 1 1 65 PRO HB2 H -17.854 -30.695 2.732 1.00 . A A . 155 PRO HB2 1 1
11 13049 1 1 65 PRO HB3 H -19.324 -31.680 2.739 1.00 . A A . 155 PRO HB3 1 1
11 13050 1 1 65 PRO HD2 H -20.691 -29.052 5.214 1.00 . A A . 155 PRO HD2 1 1
11 13051 1 1 65 PRO HD3 H -21.359 -30.498 4.418 1.00 . A A . 155 PRO HD3 1 1
11 13052 1 1 65 PRO HG2 H -18.945 -28.828 3.647 1.00 . A A . 155 PRO HG2 1 1
11 13053 1 1 65 PRO HG3 H -20.222 -29.503 2.605 1.00 . A A . 155 PRO HG3 1 1
11 13054 1 1 65 PRO N N -19.567 -30.847 5.526 1.00 . A A . 155 PRO N 1 1
11 13055 1 1 65 PRO O O -16.913 -29.658 5.388 1.00 . A A . 155 PRO O 1 1
11 13056 1 1 66 ASP C C -14.058 -30.522 5.046 1.00 . A A . 156 ASP C 1 1
11 13057 1 1 66 ASP CA C -14.782 -31.487 5.993 1.00 . A A . 156 ASP CA 1 1
11 13058 1 1 66 ASP CB C -13.946 -32.784 6.175 1.00 . A A . 156 ASP CB 1 1
11 13059 1 1 66 ASP CG C -14.505 -33.716 7.260 1.00 . A A . 156 ASP CG 1 1
11 13060 1 1 66 ASP H H -16.363 -32.748 5.315 1.00 . A A . 156 ASP H 1 1
11 13061 1 1 66 ASP HA H -14.902 -31.009 6.962 1.00 . A A . 156 ASP HA 1 1
11 13062 1 1 66 ASP HB2 H -13.922 -33.326 5.234 1.00 . A A . 156 ASP HB2 1 1
11 13063 1 1 66 ASP HB3 H -12.926 -32.515 6.438 1.00 . A A . 156 ASP HB3 1 1
11 13064 1 1 66 ASP N N -16.140 -31.807 5.480 1.00 . A A . 156 ASP N 1 1
11 13065 1 1 66 ASP O O -13.413 -29.560 5.485 1.00 . A A . 156 ASP O 1 1
11 13066 1 1 66 ASP OD1 O -15.478 -34.454 6.985 1.00 . A A . 156 ASP OD1 1 1
11 13067 1 1 66 ASP OD2 O -13.971 -33.724 8.392 1.00 . A A . 156 ASP OD2 1 1
11 13068 1 1 67 THR C C -14.831 -29.209 2.044 1.00 . A A . 157 THR C 1 1
11 13069 1 1 67 THR CA C -13.653 -29.958 2.677 1.00 . A A . 157 THR CA 1 1
11 13070 1 1 67 THR CB C -12.861 -30.797 1.612 1.00 . A A . 157 THR CB 1 1
11 13071 1 1 67 THR CG2 C -11.505 -31.273 2.162 1.00 . A A . 157 THR CG2 1 1
11 13072 1 1 67 THR H H -14.647 -31.624 3.488 1.00 . A A . 157 THR H 1 1
11 13073 1 1 67 THR HA H -12.970 -29.222 3.106 1.00 . A A . 157 THR HA 1 1
11 13074 1 1 67 THR HB H -12.676 -30.175 0.741 1.00 . A A . 157 THR HB 1 1
11 13075 1 1 67 THR HG1 H -14.496 -31.635 0.859 1.00 . A A . 157 THR HG1 1 1
11 13076 1 1 67 THR HG21 H -11.659 -31.873 3.050 1.00 . A A . 157 THR HG21 1 1
11 13077 1 1 67 THR HG22 H -10.891 -30.416 2.411 1.00 . A A . 157 THR HG22 1 1
11 13078 1 1 67 THR HG23 H -10.993 -31.872 1.417 1.00 . A A . 157 THR HG23 1 1
11 13079 1 1 67 THR N N -14.161 -30.814 3.744 1.00 . A A . 157 THR N 1 1
11 13080 1 1 67 THR O O -15.299 -29.569 0.953 1.00 . A A . 157 THR O 1 1
11 13081 1 1 67 THR OG1 O -13.642 -31.939 1.197 1.00 . A A . 157 THR OG1 1 1
11 13082 1 1 68 TYR C C -15.842 -26.592 1.004 1.00 . A A . 158 TYR C 1 1
11 13083 1 1 68 TYR CA C -16.378 -27.311 2.253 1.00 . A A . 158 TYR CA 1 1
11 13084 1 1 68 TYR CB C -16.812 -26.279 3.322 1.00 . A A . 158 TYR CB 1 1
11 13085 1 1 68 TYR CD1 C -19.087 -25.495 2.483 1.00 . A A . 158 TYR CD1 1 1
11 13086 1 1 68 TYR CD2 C -17.336 -23.885 2.562 1.00 . A A . 158 TYR CD2 1 1
11 13087 1 1 68 TYR CE1 C -19.940 -24.532 1.986 1.00 . A A . 158 TYR CE1 1 1
11 13088 1 1 68 TYR CE2 C -18.187 -22.922 2.068 1.00 . A A . 158 TYR CE2 1 1
11 13089 1 1 68 TYR CG C -17.765 -25.197 2.781 1.00 . A A . 158 TYR CG 1 1
11 13090 1 1 68 TYR CZ C -19.492 -23.247 1.783 1.00 . A A . 158 TYR CZ 1 1
11 13091 1 1 68 TYR H H -15.074 -28.106 3.718 1.00 . A A . 158 TYR H 1 1
11 13092 1 1 68 TYR HA H -17.241 -27.913 1.975 1.00 . A A . 158 TYR HA 1 1
11 13093 1 1 68 TYR HB2 H -17.318 -26.793 4.130 1.00 . A A . 158 TYR HB2 1 1
11 13094 1 1 68 TYR HB3 H -15.932 -25.787 3.721 1.00 . A A . 158 TYR HB3 1 1
11 13095 1 1 68 TYR HD1 H -19.449 -26.505 2.644 1.00 . A A . 158 TYR HD1 1 1
11 13096 1 1 68 TYR HD2 H -16.312 -23.624 2.786 1.00 . A A . 158 TYR HD2 1 1
11 13097 1 1 68 TYR HE1 H -20.966 -24.791 1.764 1.00 . A A . 158 TYR HE1 1 1
11 13098 1 1 68 TYR HE2 H -17.830 -21.910 1.910 1.00 . A A . 158 TYR HE2 1 1
11 13099 1 1 68 TYR HH H -19.912 -21.794 0.591 1.00 . A A . 158 TYR HH 1 1
11 13100 1 1 68 TYR N N -15.364 -28.217 2.781 1.00 . A A . 158 TYR N 1 1
11 13101 1 1 68 TYR O O -14.716 -26.072 1.001 1.00 . A A . 158 TYR O 1 1
11 13102 1 1 68 TYR OH O -20.349 -22.285 1.292 1.00 . A A . 158 TYR OH 1 1
11 13103 1 1 69 LEU C C -17.440 -24.820 -1.531 1.00 . A A . 159 LEU C 1 1
11 13104 1 1 69 LEU CA C -16.359 -25.862 -1.286 1.00 . A A . 159 LEU CA 1 1
11 13105 1 1 69 LEU CB C -16.251 -26.834 -2.486 1.00 . A A . 159 LEU CB 1 1
11 13106 1 1 69 LEU CD1 C -15.119 -28.842 -3.602 1.00 . A A . 159 LEU CD1 1 1
11 13107 1 1 69 LEU CD2 C -13.702 -27.057 -2.429 1.00 . A A . 159 LEU CD2 1 1
11 13108 1 1 69 LEU CG C -15.052 -27.825 -2.438 1.00 . A A . 159 LEU CG 1 1
11 13109 1 1 69 LEU H H -17.494 -27.089 0.000 1.00 . A A . 159 LEU H 1 1
11 13110 1 1 69 LEU HA H -15.401 -25.352 -1.167 1.00 . A A . 159 LEU HA 1 1
11 13111 1 1 69 LEU HB2 H -17.169 -27.410 -2.539 1.00 . A A . 159 LEU HB2 1 1
11 13112 1 1 69 LEU HB3 H -16.171 -26.251 -3.402 1.00 . A A . 159 LEU HB3 1 1
11 13113 1 1 69 LEU HD11 H -15.053 -28.319 -4.550 1.00 . A A . 159 LEU HD11 1 1
11 13114 1 1 69 LEU HD12 H -16.058 -29.383 -3.560 1.00 . A A . 159 LEU HD12 1 1
11 13115 1 1 69 LEU HD13 H -14.303 -29.544 -3.520 1.00 . A A . 159 LEU HD13 1 1
11 13116 1 1 69 LEU HD21 H -13.642 -26.425 -1.552 1.00 . A A . 159 LEU HD21 1 1
11 13117 1 1 69 LEU HD22 H -13.620 -26.441 -3.319 1.00 . A A . 159 LEU HD22 1 1
11 13118 1 1 69 LEU HD23 H -12.878 -27.761 -2.413 1.00 . A A . 159 LEU HD23 1 1
11 13119 1 1 69 LEU HG H -15.110 -28.388 -1.511 1.00 . A A . 159 LEU HG 1 1
11 13120 1 1 69 LEU N N -16.655 -26.585 -0.055 1.00 . A A . 159 LEU N 1 1
11 13121 1 1 69 LEU O O -18.633 -25.097 -1.358 1.00 . A A . 159 LEU O 1 1
11 13122 1 1 70 CYS C C -18.483 -22.833 -3.699 1.00 . A A . 160 CYS C 1 1
11 13123 1 1 70 CYS CA C -17.909 -22.527 -2.312 1.00 . A A . 160 CYS CA 1 1
11 13124 1 1 70 CYS CB C -17.171 -21.166 -2.317 1.00 . A A . 160 CYS CB 1 1
11 13125 1 1 70 CYS H H -16.049 -23.452 -1.928 1.00 . A A . 160 CYS H 1 1
11 13126 1 1 70 CYS HA H -18.724 -22.487 -1.594 1.00 . A A . 160 CYS HA 1 1
11 13127 1 1 70 CYS HB2 H -17.880 -20.372 -2.507 1.00 . A A . 160 CYS HB2 1 1
11 13128 1 1 70 CYS HB3 H -16.715 -21.003 -1.349 1.00 . A A . 160 CYS HB3 1 1
11 13129 1 1 70 CYS N N -17.004 -23.610 -1.911 1.00 . A A . 160 CYS N 1 1
11 13130 1 1 70 CYS O O -17.919 -23.631 -4.432 1.00 . A A . 160 CYS O 1 1
11 13131 1 1 70 CYS SG S -15.862 -21.010 -3.570 1.00 . A A . 160 CYS SG 1 1
11 13132 1 1 71 GLU C C -19.460 -22.140 -6.575 1.00 . A A . 161 GLU C 1 1
11 13133 1 1 71 GLU CA C -20.332 -22.294 -5.295 1.00 . A A . 161 GLU CA 1 1
11 13134 1 1 71 GLU CB C -21.489 -21.254 -5.280 1.00 . A A . 161 GLU CB 1 1
11 13135 1 1 71 GLU CD C -20.083 -19.394 -4.129 1.00 . A A . 161 GLU CD 1 1
11 13136 1 1 71 GLU CG C -21.073 -19.759 -5.260 1.00 . A A . 161 GLU CG 1 1
11 13137 1 1 71 GLU H H -19.999 -21.627 -3.312 1.00 . A A . 161 GLU H 1 1
11 13138 1 1 71 GLU HA H -20.776 -23.281 -5.317 1.00 . A A . 161 GLU HA 1 1
11 13139 1 1 71 GLU HB2 H -22.115 -21.415 -6.151 1.00 . A A . 161 GLU HB2 1 1
11 13140 1 1 71 GLU HB3 H -22.094 -21.442 -4.396 1.00 . A A . 161 GLU HB3 1 1
11 13141 1 1 71 GLU HG2 H -20.633 -19.515 -6.216 1.00 . A A . 161 GLU HG2 1 1
11 13142 1 1 71 GLU HG3 H -21.971 -19.168 -5.133 1.00 . A A . 161 GLU HG3 1 1
11 13143 1 1 71 GLU N N -19.602 -22.197 -4.009 1.00 . A A . 161 GLU N 1 1
11 13144 1 1 71 GLU O O -19.848 -22.633 -7.637 1.00 . A A . 161 GLU O 1 1
11 13145 1 1 71 GLU OE1 O -20.456 -19.534 -2.943 1.00 . A A . 161 GLU OE1 1 1
11 13146 1 1 71 GLU OE2 O -18.915 -19.040 -4.416 1.00 . A A . 161 GLU OE2 1 1
11 13147 1 1 72 ARG C C -16.555 -22.646 -7.769 1.00 . A A . 162 ARG C 1 1
11 13148 1 1 72 ARG CA C -17.339 -21.329 -7.595 1.00 . A A . 162 ARG CA 1 1
11 13149 1 1 72 ARG CB C -16.375 -20.128 -7.357 1.00 . A A . 162 ARG CB 1 1
11 13150 1 1 72 ARG CD C -16.141 -17.595 -6.883 1.00 . A A . 162 ARG CD 1 1
11 13151 1 1 72 ARG CG C -17.089 -18.762 -7.235 1.00 . A A . 162 ARG CG 1 1
11 13152 1 1 72 ARG CZ C -16.350 -15.112 -6.532 1.00 . A A . 162 ARG CZ 1 1
11 13153 1 1 72 ARG H H -18.084 -21.027 -5.624 1.00 . A A . 162 ARG H 1 1
11 13154 1 1 72 ARG HA H -17.910 -21.141 -8.504 1.00 . A A . 162 ARG HA 1 1
11 13155 1 1 72 ARG HB2 H -15.821 -20.307 -6.441 1.00 . A A . 162 ARG HB2 1 1
11 13156 1 1 72 ARG HB3 H -15.670 -20.072 -8.184 1.00 . A A . 162 ARG HB3 1 1
11 13157 1 1 72 ARG HD2 H -15.598 -17.844 -5.979 1.00 . A A . 162 ARG HD2 1 1
11 13158 1 1 72 ARG HD3 H -15.436 -17.449 -7.696 1.00 . A A . 162 ARG HD3 1 1
11 13159 1 1 72 ARG HE H -17.857 -16.420 -6.580 1.00 . A A . 162 ARG HE 1 1
11 13160 1 1 72 ARG HG2 H -17.575 -18.537 -8.181 1.00 . A A . 162 ARG HG2 1 1
11 13161 1 1 72 ARG HG3 H -17.852 -18.836 -6.463 1.00 . A A . 162 ARG HG3 1 1
11 13162 1 1 72 ARG HH11 H -14.426 -15.675 -6.793 1.00 . A A . 162 ARG HH11 1 1
11 13163 1 1 72 ARG HH12 H -14.676 -13.983 -6.528 1.00 . A A . 162 ARG HH12 1 1
11 13164 1 1 72 ARG HH21 H -18.127 -14.213 -6.227 1.00 . A A . 162 ARG HH21 1 1
11 13165 1 1 72 ARG HH22 H -16.751 -13.161 -6.218 1.00 . A A . 162 ARG HH22 1 1
11 13166 1 1 72 ARG N N -18.298 -21.457 -6.473 1.00 . A A . 162 ARG N 1 1
11 13167 1 1 72 ARG NE N -16.885 -16.338 -6.656 1.00 . A A . 162 ARG NE 1 1
11 13168 1 1 72 ARG NH1 N -15.046 -14.909 -6.626 1.00 . A A . 162 ARG NH1 1 1
11 13169 1 1 72 ARG NH2 N -17.140 -14.081 -6.306 1.00 . A A . 162 ARG NH2 1 1
11 13170 1 1 72 ARG O O -16.300 -23.089 -8.897 1.00 . A A . 162 ARG O 1 1
11 13171 1 1 73 CYS C C -16.464 -25.752 -6.881 1.00 . A A . 163 CYS C 1 1
11 13172 1 1 73 CYS CA C -15.496 -24.577 -6.615 1.00 . A A . 163 CYS CA 1 1
11 13173 1 1 73 CYS CB C -14.772 -24.794 -5.266 1.00 . A A . 163 CYS CB 1 1
11 13174 1 1 73 CYS H H -16.423 -22.852 -5.788 1.00 . A A . 163 CYS H 1 1
11 13175 1 1 73 CYS HA H -14.755 -24.554 -7.404 1.00 . A A . 163 CYS HA 1 1
11 13176 1 1 73 CYS HB2 H -15.479 -24.710 -4.456 1.00 . A A . 163 CYS HB2 1 1
11 13177 1 1 73 CYS HB3 H -14.330 -25.785 -5.246 1.00 . A A . 163 CYS HB3 1 1
11 13178 1 1 73 CYS N N -16.199 -23.276 -6.635 1.00 . A A . 163 CYS N 1 1
11 13179 1 1 73 CYS O O -16.041 -26.801 -7.373 1.00 . A A . 163 CYS O 1 1
11 13180 1 1 73 CYS SG S -13.433 -23.625 -4.912 1.00 . A A . 163 CYS SG 1 1
11 13181 1 1 74 GLN C C -19.295 -26.578 -8.202 1.00 . A A . 164 GLN C 1 1
11 13182 1 1 74 GLN CA C -18.814 -26.560 -6.725 1.00 . A A . 164 GLN CA 1 1
11 13183 1 1 74 GLN CB C -20.016 -26.232 -5.792 1.00 . A A . 164 GLN CB 1 1
11 13184 1 1 74 GLN CD C -19.758 -28.094 -4.014 1.00 . A A . 164 GLN CD 1 1
11 13185 1 1 74 GLN CG C -19.837 -26.586 -4.297 1.00 . A A . 164 GLN CG 1 1
11 13186 1 1 74 GLN H H -17.993 -24.706 -6.149 1.00 . A A . 164 GLN H 1 1
11 13187 1 1 74 GLN HA H -18.418 -27.535 -6.463 1.00 . A A . 164 GLN HA 1 1
11 13188 1 1 74 GLN HB2 H -20.211 -25.171 -5.856 1.00 . A A . 164 GLN HB2 1 1
11 13189 1 1 74 GLN HB3 H -20.895 -26.758 -6.155 1.00 . A A . 164 GLN HB3 1 1
11 13190 1 1 74 GLN HE21 H -18.839 -27.772 -2.283 1.00 . A A . 164 GLN HE21 1 1
11 13191 1 1 74 GLN HE22 H -19.109 -29.429 -2.689 1.00 . A A . 164 GLN HE22 1 1
11 13192 1 1 74 GLN HG2 H -18.928 -26.118 -3.934 1.00 . A A . 164 GLN HG2 1 1
11 13193 1 1 74 GLN HG3 H -20.677 -26.184 -3.744 1.00 . A A . 164 GLN HG3 1 1
11 13194 1 1 74 GLN N N -17.746 -25.560 -6.534 1.00 . A A . 164 GLN N 1 1
11 13195 1 1 74 GLN NE2 N -19.174 -28.466 -2.883 1.00 . A A . 164 GLN NE2 1 1
11 13196 1 1 74 GLN O O -19.419 -25.512 -8.810 1.00 . A A . 164 GLN O 1 1
11 13197 1 1 74 GLN OE1 O -20.275 -28.913 -4.773 1.00 . A A . 164 GLN OE1 1 1
11 13198 1 1 75 PRO C C -21.746 -27.583 -10.029 1.00 . A A . 165 PRO C 1 1
11 13199 1 1 75 PRO CA C -20.227 -27.896 -10.125 1.00 . A A . 165 PRO CA 1 1
11 13200 1 1 75 PRO CB C -19.966 -29.367 -10.538 1.00 . A A . 165 PRO CB 1 1
11 13201 1 1 75 PRO CD C -19.138 -29.131 -8.289 1.00 . A A . 165 PRO CD 1 1
11 13202 1 1 75 PRO CG C -19.803 -30.104 -9.242 1.00 . A A . 165 PRO CG 1 1
11 13203 1 1 75 PRO HA H -19.772 -27.226 -10.849 1.00 . A A . 165 PRO HA 1 1
11 13204 1 1 75 PRO HB2 H -20.798 -29.754 -11.116 1.00 . A A . 165 PRO HB2 1 1
11 13205 1 1 75 PRO HB3 H -19.061 -29.421 -11.138 1.00 . A A . 165 PRO HB3 1 1
11 13206 1 1 75 PRO HD2 H -19.496 -29.283 -7.278 1.00 . A A . 165 PRO HD2 1 1
11 13207 1 1 75 PRO HD3 H -18.057 -29.239 -8.320 1.00 . A A . 165 PRO HD3 1 1
11 13208 1 1 75 PRO HG2 H -20.776 -30.408 -8.859 1.00 . A A . 165 PRO HG2 1 1
11 13209 1 1 75 PRO HG3 H -19.178 -30.981 -9.388 1.00 . A A . 165 PRO HG3 1 1
11 13210 1 1 75 PRO N N -19.546 -27.787 -8.806 1.00 . A A . 165 PRO N 1 1
11 13211 1 1 75 PRO O O -22.367 -27.163 -11.015 1.00 . A A . 165 PRO O 1 1
11 13212 1 1 76 ARG C C -23.938 -25.989 -8.291 1.00 . A A . 166 ARG C 1 1
11 13213 1 1 76 ARG CA C -23.739 -27.501 -8.520 1.00 . A A . 166 ARG CA 1 1
11 13214 1 1 76 ARG CB C -24.192 -28.306 -7.267 1.00 . A A . 166 ARG CB 1 1
11 13215 1 1 76 ARG CD C -23.795 -28.867 -4.787 1.00 . A A . 166 ARG CD 1 1
11 13216 1 1 76 ARG CG C -23.330 -28.058 -6.007 1.00 . A A . 166 ARG CG 1 1
11 13217 1 1 76 ARG CZ C -26.030 -29.276 -3.743 1.00 . A A . 166 ARG CZ 1 1
11 13218 1 1 76 ARG H H -21.760 -28.181 -8.115 1.00 . A A . 166 ARG H 1 1
11 13219 1 1 76 ARG HA H -24.339 -27.809 -9.372 1.00 . A A . 166 ARG HA 1 1
11 13220 1 1 76 ARG HB2 H -25.220 -28.046 -7.032 1.00 . A A . 166 ARG HB2 1 1
11 13221 1 1 76 ARG HB3 H -24.151 -29.367 -7.501 1.00 . A A . 166 ARG HB3 1 1
11 13222 1 1 76 ARG HD2 H -23.783 -29.924 -5.040 1.00 . A A . 166 ARG HD2 1 1
11 13223 1 1 76 ARG HD3 H -23.107 -28.690 -3.971 1.00 . A A . 166 ARG HD3 1 1
11 13224 1 1 76 ARG HE H -25.420 -27.552 -4.537 1.00 . A A . 166 ARG HE 1 1
11 13225 1 1 76 ARG HG2 H -22.304 -28.330 -6.232 1.00 . A A . 166 ARG HG2 1 1
11 13226 1 1 76 ARG HG3 H -23.366 -27.000 -5.763 1.00 . A A . 166 ARG HG3 1 1
11 13227 1 1 76 ARG HH11 H -24.873 -30.938 -3.789 1.00 . A A . 166 ARG HH11 1 1
11 13228 1 1 76 ARG HH12 H -26.429 -31.137 -3.055 1.00 . A A . 166 ARG HH12 1 1
11 13229 1 1 76 ARG HH21 H -27.432 -27.828 -3.584 1.00 . A A . 166 ARG HH21 1 1
11 13230 1 1 76 ARG HH22 H -27.870 -29.371 -2.934 1.00 . A A . 166 ARG HH22 1 1
11 13231 1 1 76 ARG N N -22.319 -27.801 -8.829 1.00 . A A . 166 ARG N 1 1
11 13232 1 1 76 ARG NE N -25.150 -28.477 -4.357 1.00 . A A . 166 ARG NE 1 1
11 13233 1 1 76 ARG NH1 N -25.753 -30.550 -3.507 1.00 . A A . 166 ARG NH1 1 1
11 13234 1 1 76 ARG NH2 N -27.202 -28.788 -3.391 1.00 . A A . 166 ARG NH2 1 1
11 13235 1 1 76 ARG O O -23.018 -25.301 -7.829 1.00 . A A . 166 ARG O 1 1
11 13236 1 1 77 ASN C C -26.082 -23.867 -7.017 1.00 . A A . 167 ASN C 1 1
11 13237 1 1 77 ASN CA C -25.497 -24.062 -8.422 1.00 . A A . 167 ASN CA 1 1
11 13238 1 1 77 ASN CB C -26.522 -23.586 -9.490 1.00 . A A . 167 ASN CB 1 1
11 13239 1 1 77 ASN CG C -26.940 -22.118 -9.313 1.00 . A A . 167 ASN CG 1 1
11 13240 1 1 77 ASN H H -25.803 -26.073 -9.030 1.00 . A A . 167 ASN H 1 1
11 13241 1 1 77 ASN HA H -24.593 -23.466 -8.517 1.00 . A A . 167 ASN HA 1 1
11 13242 1 1 77 ASN HB2 H -26.091 -23.706 -10.476 1.00 . A A . 167 ASN HB2 1 1
11 13243 1 1 77 ASN HB3 H -27.410 -24.206 -9.426 1.00 . A A . 167 ASN HB3 1 1
11 13244 1 1 77 ASN HD21 H -25.472 -21.506 -10.508 1.00 . A A . 167 ASN HD21 1 1
11 13245 1 1 77 ASN HD22 H -26.485 -20.264 -9.862 1.00 . A A . 167 ASN HD22 1 1
11 13246 1 1 77 ASN N N -25.138 -25.479 -8.630 1.00 . A A . 167 ASN N 1 1
11 13247 1 1 77 ASN ND2 N -26.227 -21.202 -9.958 1.00 . A A . 167 ASN ND2 1 1
11 13248 1 1 77 ASN O O -27.202 -24.314 -6.743 1.00 . A A . 167 ASN O 1 1
11 13249 1 1 77 ASN OD1 O -27.896 -21.809 -8.597 1.00 . A A . 167 ASN OD1 1 1
11 13250 1 1 78 LEU C C -26.443 -21.365 -5.039 1.00 . A A . 168 LEU C 1 1
11 13251 1 1 78 LEU CA C -25.840 -22.753 -4.829 1.00 . A A . 168 LEU CA 1 1
11 13252 1 1 78 LEU CB C -24.737 -22.716 -3.724 1.00 . A A . 168 LEU CB 1 1
11 13253 1 1 78 LEU CD1 C -25.082 -25.168 -3.022 1.00 . A A . 168 LEU CD1 1 1
11 13254 1 1 78 LEU CD2 C -23.081 -24.533 -4.461 1.00 . A A . 168 LEU CD2 1 1
11 13255 1 1 78 LEU CG C -24.050 -24.072 -3.362 1.00 . A A . 168 LEU CG 1 1
11 13256 1 1 78 LEU H H -24.395 -22.992 -6.371 1.00 . A A . 168 LEU H 1 1
11 13257 1 1 78 LEU HA H -26.634 -23.439 -4.517 1.00 . A A . 168 LEU HA 1 1
11 13258 1 1 78 LEU HB2 H -23.967 -22.018 -4.034 1.00 . A A . 168 LEU HB2 1 1
11 13259 1 1 78 LEU HB3 H -25.188 -22.324 -2.815 1.00 . A A . 168 LEU HB3 1 1
11 13260 1 1 78 LEU HD11 H -25.709 -25.368 -3.883 1.00 . A A . 168 LEU HD11 1 1
11 13261 1 1 78 LEU HD12 H -25.700 -24.840 -2.198 1.00 . A A . 168 LEU HD12 1 1
11 13262 1 1 78 LEU HD13 H -24.567 -26.076 -2.737 1.00 . A A . 168 LEU HD13 1 1
11 13263 1 1 78 LEU HD21 H -23.628 -24.780 -5.360 1.00 . A A . 168 LEU HD21 1 1
11 13264 1 1 78 LEU HD22 H -22.526 -25.396 -4.122 1.00 . A A . 168 LEU HD22 1 1
11 13265 1 1 78 LEU HD23 H -22.386 -23.728 -4.680 1.00 . A A . 168 LEU HD23 1 1
11 13266 1 1 78 LEU HG H -23.458 -23.919 -2.468 1.00 . A A . 168 LEU HG 1 1
11 13267 1 1 78 LEU N N -25.327 -23.204 -6.132 1.00 . A A . 168 LEU N 1 1
11 13268 1 1 78 LEU O O -25.731 -20.439 -5.457 1.00 . A A . 168 LEU O 1 1
11 13269 1 1 79 ASP C C -28.070 -18.924 -4.060 1.00 . A A . 169 ASP C 1 1
11 13270 1 1 79 ASP CA C -28.492 -20.007 -5.059 1.00 . A A . 169 ASP CA 1 1
11 13271 1 1 79 ASP CB C -30.017 -20.246 -4.993 1.00 . A A . 169 ASP CB 1 1
11 13272 1 1 79 ASP CG C -30.819 -19.130 -5.697 1.00 . A A . 169 ASP CG 1 1
11 13273 1 1 79 ASP H H -28.237 -21.998 -4.408 1.00 . A A . 169 ASP H 1 1
11 13274 1 1 79 ASP HA H -28.232 -19.684 -6.067 1.00 . A A . 169 ASP HA 1 1
11 13275 1 1 79 ASP HB2 H -30.255 -21.202 -5.446 1.00 . A A . 169 ASP HB2 1 1
11 13276 1 1 79 ASP HB3 H -30.329 -20.289 -3.957 1.00 . A A . 169 ASP HB3 1 1
11 13277 1 1 79 ASP N N -27.754 -21.239 -4.791 1.00 . A A . 169 ASP N 1 1
11 13278 1 1 79 ASP O O -28.259 -19.081 -2.840 1.00 . A A . 169 ASP O 1 1
11 13279 1 1 79 ASP OD1 O -31.050 -18.057 -5.092 1.00 . A A . 169 ASP OD1 1 1
11 13280 1 1 79 ASP OD2 O -31.215 -19.320 -6.867 1.00 . A A . 169 ASP OD2 1 1
11 13281 1 1 80 LYS C C -28.129 -16.050 -3.025 1.00 . A A . 170 LYS C 1 1
11 13282 1 1 80 LYS CA C -26.984 -16.729 -3.795 1.00 . A A . 170 LYS CA 1 1
11 13283 1 1 80 LYS CB C -26.245 -15.702 -4.694 1.00 . A A . 170 LYS CB 1 1
11 13284 1 1 80 LYS CD C -24.923 -13.477 -4.821 1.00 . A A . 170 LYS CD 1 1
11 13285 1 1 80 LYS CE C -25.718 -12.846 -5.974 1.00 . A A . 170 LYS CE 1 1
11 13286 1 1 80 LYS CG C -25.765 -14.433 -3.949 1.00 . A A . 170 LYS CG 1 1
11 13287 1 1 80 LYS H H -27.392 -17.794 -5.571 1.00 . A A . 170 LYS H 1 1
11 13288 1 1 80 LYS HA H -26.268 -17.135 -3.072 1.00 . A A . 170 LYS HA 1 1
11 13289 1 1 80 LYS HB2 H -25.379 -16.185 -5.134 1.00 . A A . 170 LYS HB2 1 1
11 13290 1 1 80 LYS HB3 H -26.913 -15.397 -5.492 1.00 . A A . 170 LYS HB3 1 1
11 13291 1 1 80 LYS HD2 H -24.540 -12.682 -4.188 1.00 . A A . 170 LYS HD2 1 1
11 13292 1 1 80 LYS HD3 H -24.080 -14.027 -5.235 1.00 . A A . 170 LYS HD3 1 1
11 13293 1 1 80 LYS HE2 H -26.028 -13.621 -6.664 1.00 . A A . 170 LYS HE2 1 1
11 13294 1 1 80 LYS HE3 H -26.595 -12.346 -5.578 1.00 . A A . 170 LYS HE3 1 1
11 13295 1 1 80 LYS HG2 H -26.635 -13.897 -3.585 1.00 . A A . 170 LYS HG2 1 1
11 13296 1 1 80 LYS HG3 H -25.171 -14.741 -3.097 1.00 . A A . 170 LYS HG3 1 1
11 13297 1 1 80 LYS HZ1 H -25.426 -11.472 -7.516 1.00 . A A . 170 LYS HZ1 1 1
11 13298 1 1 80 LYS HZ2 H -24.024 -12.300 -7.060 1.00 . A A . 170 LYS HZ2 1 1
11 13299 1 1 80 LYS HZ3 H -24.637 -11.065 -6.078 1.00 . A A . 170 LYS HZ3 1 1
11 13300 1 1 80 LYS N N -27.486 -17.841 -4.595 1.00 . A A . 170 LYS N 1 1
11 13301 1 1 80 LYS NZ N -24.893 -11.851 -6.710 1.00 . A A . 170 LYS NZ 1 1
11 13302 1 1 80 LYS O O -27.962 -15.718 -1.864 1.00 . A A . 170 LYS O 1 1
11 13303 1 1 81 GLU C C -31.173 -15.988 -2.014 1.00 . A A . 171 GLU C 1 1
11 13304 1 1 81 GLU CA C -30.446 -15.161 -3.089 1.00 . A A . 171 GLU CA 1 1
11 13305 1 1 81 GLU CB C -31.403 -14.683 -4.210 1.00 . A A . 171 GLU CB 1 1
11 13306 1 1 81 GLU CD C -31.654 -13.215 -6.304 1.00 . A A . 171 GLU CD 1 1
11 13307 1 1 81 GLU CG C -30.793 -13.576 -5.086 1.00 . A A . 171 GLU CG 1 1
11 13308 1 1 81 GLU H H -29.396 -16.270 -4.570 1.00 . A A . 171 GLU H 1 1
11 13309 1 1 81 GLU HA H -30.040 -14.280 -2.593 1.00 . A A . 171 GLU HA 1 1
11 13310 1 1 81 GLU HB2 H -31.656 -15.529 -4.845 1.00 . A A . 171 GLU HB2 1 1
11 13311 1 1 81 GLU HB3 H -32.317 -14.299 -3.765 1.00 . A A . 171 GLU HB3 1 1
11 13312 1 1 81 GLU HG2 H -30.655 -12.690 -4.471 1.00 . A A . 171 GLU HG2 1 1
11 13313 1 1 81 GLU HG3 H -29.817 -13.904 -5.437 1.00 . A A . 171 GLU HG3 1 1
11 13314 1 1 81 GLU N N -29.297 -15.884 -3.671 1.00 . A A . 171 GLU N 1 1
11 13315 1 1 81 GLU O O -31.759 -15.411 -1.097 1.00 . A A . 171 GLU O 1 1
11 13316 1 1 81 GLU OE1 O -31.567 -13.923 -7.331 1.00 . A A . 171 GLU OE1 1 1
11 13317 1 1 81 GLU OE2 O -32.422 -12.228 -6.237 1.00 . A A . 171 GLU OE2 1 1
11 13318 1 1 82 ARG C C -30.730 -18.004 0.264 1.00 . A A . 172 ARG C 1 1
11 13319 1 1 82 ARG CA C -31.608 -18.204 -0.999 1.00 . A A . 172 ARG CA 1 1
11 13320 1 1 82 ARG CB C -31.634 -19.701 -1.433 1.00 . A A . 172 ARG CB 1 1
11 13321 1 1 82 ARG CD C -34.056 -19.601 -2.348 1.00 . A A . 172 ARG CD 1 1
11 13322 1 1 82 ARG CG C -32.598 -20.026 -2.600 1.00 . A A . 172 ARG CG 1 1
11 13323 1 1 82 ARG CZ C -36.037 -20.393 -1.042 1.00 . A A . 172 ARG CZ 1 1
11 13324 1 1 82 ARG H H -30.731 -17.743 -2.904 1.00 . A A . 172 ARG H 1 1
11 13325 1 1 82 ARG HA H -32.622 -17.888 -0.758 1.00 . A A . 172 ARG HA 1 1
11 13326 1 1 82 ARG HB2 H -30.635 -19.985 -1.735 1.00 . A A . 172 ARG HB2 1 1
11 13327 1 1 82 ARG HB3 H -31.917 -20.313 -0.587 1.00 . A A . 172 ARG HB3 1 1
11 13328 1 1 82 ARG HD2 H -34.074 -18.548 -2.093 1.00 . A A . 172 ARG HD2 1 1
11 13329 1 1 82 ARG HD3 H -34.620 -19.748 -3.266 1.00 . A A . 172 ARG HD3 1 1
11 13330 1 1 82 ARG HE H -34.124 -20.861 -0.650 1.00 . A A . 172 ARG HE 1 1
11 13331 1 1 82 ARG HG2 H -32.244 -19.512 -3.488 1.00 . A A . 172 ARG HG2 1 1
11 13332 1 1 82 ARG HG3 H -32.571 -21.097 -2.785 1.00 . A A . 172 ARG HG3 1 1
11 13333 1 1 82 ARG HH11 H -36.526 -19.168 -2.589 1.00 . A A . 172 ARG HH11 1 1
11 13334 1 1 82 ARG HH12 H -37.861 -19.743 -1.643 1.00 . A A . 172 ARG HH12 1 1
11 13335 1 1 82 ARG HH21 H -35.892 -21.612 0.560 1.00 . A A . 172 ARG HH21 1 1
11 13336 1 1 82 ARG HH22 H -37.503 -21.132 0.135 1.00 . A A . 172 ARG HH22 1 1
11 13337 1 1 82 ARG N N -31.114 -17.332 -2.096 1.00 . A A . 172 ARG N 1 1
11 13338 1 1 82 ARG NE N -34.710 -20.357 -1.257 1.00 . A A . 172 ARG NE 1 1
11 13339 1 1 82 ARG NH1 N -36.875 -19.716 -1.823 1.00 . A A . 172 ARG NH1 1 1
11 13340 1 1 82 ARG NH2 N -36.516 -21.103 -0.036 1.00 . A A . 172 ARG NH2 1 1
11 13341 1 1 82 ARG O O -31.200 -18.169 1.393 1.00 . A A . 172 ARG O 1 1
11 13342 1 1 83 ALA C C -28.676 -15.811 1.574 1.00 . A A . 173 ALA C 1 1
11 13343 1 1 83 ALA CA C -28.497 -17.274 1.097 1.00 . A A . 173 ALA CA 1 1
11 13344 1 1 83 ALA CB C -27.078 -17.488 0.573 1.00 . A A . 173 ALA CB 1 1
11 13345 1 1 83 ALA H H -29.145 -17.617 -0.893 1.00 . A A . 173 ALA H 1 1
11 13346 1 1 83 ALA HA H -28.652 -17.946 1.943 1.00 . A A . 173 ALA HA 1 1
11 13347 1 1 83 ALA HB1 H -26.951 -18.521 0.269 1.00 . A A . 173 ALA HB1 1 1
11 13348 1 1 83 ALA HB2 H -26.356 -17.259 1.347 1.00 . A A . 173 ALA HB2 1 1
11 13349 1 1 83 ALA HB3 H -26.899 -16.846 -0.281 1.00 . A A . 173 ALA HB3 1 1
11 13350 1 1 83 ALA N N -29.457 -17.636 0.036 1.00 . A A . 173 ALA N 1 1
11 13351 1 1 83 ALA O O -28.551 -15.523 2.777 1.00 . A A . 173 ALA O 1 1
11 13352 1 1 84 VAL C C -30.238 -13.133 1.747 1.00 . A A . 174 VAL C 1 1
11 13353 1 1 84 VAL CA C -29.028 -13.437 0.868 1.00 . A A . 174 VAL CA 1 1
11 13354 1 1 84 VAL CB C -29.111 -12.579 -0.465 1.00 . A A . 174 VAL CB 1 1
11 13355 1 1 84 VAL CG1 C -29.471 -11.093 -0.178 1.00 . A A . 174 VAL CG1 1 1
11 13356 1 1 84 VAL CG2 C -27.792 -12.650 -1.271 1.00 . A A . 174 VAL CG2 1 1
11 13357 1 1 84 VAL H H -29.105 -15.217 -0.300 1.00 . A A . 174 VAL H 1 1
11 13358 1 1 84 VAL HA H -28.123 -13.144 1.405 1.00 . A A . 174 VAL HA 1 1
11 13359 1 1 84 VAL HB H -29.903 -13.000 -1.082 1.00 . A A . 174 VAL HB 1 1
11 13360 1 1 84 VAL HG11 H -30.433 -11.037 0.312 1.00 . A A . 174 VAL HG11 1 1
11 13361 1 1 84 VAL HG12 H -29.516 -10.539 -1.108 1.00 . A A . 174 VAL HG12 1 1
11 13362 1 1 84 VAL HG13 H -28.716 -10.646 0.464 1.00 . A A . 174 VAL HG13 1 1
11 13363 1 1 84 VAL HG21 H -27.571 -13.678 -1.522 1.00 . A A . 174 VAL HG21 1 1
11 13364 1 1 84 VAL HG22 H -26.978 -12.248 -0.682 1.00 . A A . 174 VAL HG22 1 1
11 13365 1 1 84 VAL HG23 H -27.885 -12.076 -2.186 1.00 . A A . 174 VAL HG23 1 1
11 13366 1 1 84 VAL N N -28.941 -14.894 0.610 1.00 . A A . 174 VAL N 1 1
11 13367 1 1 84 VAL O O -30.082 -12.620 2.838 1.00 . A A . 174 VAL O 1 1
11 13368 1 1 85 LEU C C -32.885 -13.869 3.261 1.00 . A A . 175 LEU C 1 1
11 13369 1 1 85 LEU CA C -32.729 -13.193 1.877 1.00 . A A . 175 LEU CA 1 1
11 13370 1 1 85 LEU CB C -33.874 -13.600 0.912 1.00 . A A . 175 LEU CB 1 1
11 13371 1 1 85 LEU CD1 C -34.796 -13.674 -1.487 1.00 . A A . 175 LEU CD1 1 1
11 13372 1 1 85 LEU CD2 C -33.810 -11.500 -0.585 1.00 . A A . 175 LEU CD2 1 1
11 13373 1 1 85 LEU CG C -33.748 -13.045 -0.549 1.00 . A A . 175 LEU CG 1 1
11 13374 1 1 85 LEU H H -31.426 -14.056 0.443 1.00 . A A . 175 LEU H 1 1
11 13375 1 1 85 LEU HA H -32.765 -12.113 2.016 1.00 . A A . 175 LEU HA 1 1
11 13376 1 1 85 LEU HB2 H -33.901 -14.684 0.866 1.00 . A A . 175 LEU HB2 1 1
11 13377 1 1 85 LEU HB3 H -34.817 -13.253 1.328 1.00 . A A . 175 LEU HB3 1 1
11 13378 1 1 85 LEU HD11 H -34.648 -13.303 -2.493 1.00 . A A . 175 LEU HD11 1 1
11 13379 1 1 85 LEU HD12 H -35.795 -13.417 -1.153 1.00 . A A . 175 LEU HD12 1 1
11 13380 1 1 85 LEU HD13 H -34.685 -14.751 -1.487 1.00 . A A . 175 LEU HD13 1 1
11 13381 1 1 85 LEU HD21 H -34.770 -11.159 -0.216 1.00 . A A . 175 LEU HD21 1 1
11 13382 1 1 85 LEU HD22 H -33.674 -11.154 -1.602 1.00 . A A . 175 LEU HD22 1 1
11 13383 1 1 85 LEU HD23 H -33.023 -11.089 0.032 1.00 . A A . 175 LEU HD23 1 1
11 13384 1 1 85 LEU HG H -32.775 -13.334 -0.939 1.00 . A A . 175 LEU HG 1 1
11 13385 1 1 85 LEU N N -31.426 -13.520 1.259 1.00 . A A . 175 LEU N 1 1
11 13386 1 1 85 LEU O O -33.641 -13.394 4.102 1.00 . A A . 175 LEU O 1 1
11 13387 1 1 86 LEU C C -31.339 -14.869 5.821 1.00 . A A . 176 LEU C 1 1
11 13388 1 1 86 LEU CA C -32.072 -15.708 4.747 1.00 . A A . 176 LEU CA 1 1
11 13389 1 1 86 LEU CB C -31.354 -17.064 4.496 1.00 . A A . 176 LEU CB 1 1
11 13390 1 1 86 LEU CD1 C -32.293 -18.319 6.540 1.00 . A A . 176 LEU CD1 1 1
11 13391 1 1 86 LEU CD2 C -30.265 -19.222 5.293 1.00 . A A . 176 LEU CD2 1 1
11 13392 1 1 86 LEU CG C -31.028 -17.956 5.735 1.00 . A A . 176 LEU CG 1 1
11 13393 1 1 86 LEU H H -31.607 -15.303 2.712 1.00 . A A . 176 LEU H 1 1
11 13394 1 1 86 LEU HA H -33.087 -15.903 5.077 1.00 . A A . 176 LEU HA 1 1
11 13395 1 1 86 LEU HB2 H -31.971 -17.645 3.817 1.00 . A A . 176 LEU HB2 1 1
11 13396 1 1 86 LEU HB3 H -30.419 -16.848 3.985 1.00 . A A . 176 LEU HB3 1 1
11 13397 1 1 86 LEU HD11 H -32.987 -18.870 5.913 1.00 . A A . 176 LEU HD11 1 1
11 13398 1 1 86 LEU HD12 H -32.773 -17.419 6.897 1.00 . A A . 176 LEU HD12 1 1
11 13399 1 1 86 LEU HD13 H -32.018 -18.931 7.389 1.00 . A A . 176 LEU HD13 1 1
11 13400 1 1 86 LEU HD21 H -30.869 -19.796 4.599 1.00 . A A . 176 LEU HD21 1 1
11 13401 1 1 86 LEU HD22 H -30.041 -19.831 6.155 1.00 . A A . 176 LEU HD22 1 1
11 13402 1 1 86 LEU HD23 H -29.338 -18.940 4.811 1.00 . A A . 176 LEU HD23 1 1
11 13403 1 1 86 LEU HG H -30.377 -17.401 6.400 1.00 . A A . 176 LEU HG 1 1
11 13404 1 1 86 LEU N N -32.141 -14.969 3.463 1.00 . A A . 176 LEU N 1 1
11 13405 1 1 86 LEU O O -31.905 -14.551 6.879 1.00 . A A . 176 LEU O 1 1
11 13406 1 1 87 GLN C C -29.831 -12.191 6.464 1.00 . A A . 177 GLN C 1 1
11 13407 1 1 87 GLN CA C -29.264 -13.625 6.400 1.00 . A A . 177 GLN CA 1 1
11 13408 1 1 87 GLN CB C -27.769 -13.628 5.950 1.00 . A A . 177 GLN CB 1 1
11 13409 1 1 87 GLN CD C -26.660 -14.918 7.915 1.00 . A A . 177 GLN CD 1 1
11 13410 1 1 87 GLN CG C -26.964 -14.874 6.401 1.00 . A A . 177 GLN CG 1 1
11 13411 1 1 87 GLN H H -29.693 -14.804 4.676 1.00 . A A . 177 GLN H 1 1
11 13412 1 1 87 GLN HA H -29.320 -14.048 7.403 1.00 . A A . 177 GLN HA 1 1
11 13413 1 1 87 GLN HB2 H -27.730 -13.572 4.866 1.00 . A A . 177 GLN HB2 1 1
11 13414 1 1 87 GLN HB3 H -27.276 -12.744 6.353 1.00 . A A . 177 GLN HB3 1 1
11 13415 1 1 87 GLN HE21 H -26.588 -16.910 7.905 1.00 . A A . 177 GLN HE21 1 1
11 13416 1 1 87 GLN HE22 H -26.320 -16.159 9.432 1.00 . A A . 177 GLN HE22 1 1
11 13417 1 1 87 GLN HG2 H -27.525 -15.760 6.137 1.00 . A A . 177 GLN HG2 1 1
11 13418 1 1 87 GLN HG3 H -26.019 -14.887 5.868 1.00 . A A . 177 GLN HG3 1 1
11 13419 1 1 87 GLN N N -30.083 -14.491 5.520 1.00 . A A . 177 GLN N 1 1
11 13420 1 1 87 GLN NE2 N -26.508 -16.115 8.473 1.00 . A A . 177 GLN NE2 1 1
11 13421 1 1 87 GLN O O -29.619 -11.499 7.452 1.00 . A A . 177 GLN O 1 1
11 13422 1 1 87 GLN OE1 O -26.537 -13.884 8.571 1.00 . A A . 177 GLN OE1 1 1
11 13423 1 1 88 ARG C C -32.318 -10.349 6.363 1.00 . A A . 178 ARG C 1 1
11 13424 1 1 88 ARG CA C -31.206 -10.448 5.324 1.00 . A A . 178 ARG CA 1 1
11 13425 1 1 88 ARG CB C -31.779 -10.162 3.904 1.00 . A A . 178 ARG CB 1 1
11 13426 1 1 88 ARG CD C -33.196 -8.623 2.387 1.00 . A A . 178 ARG CD 1 1
11 13427 1 1 88 ARG CG C -32.644 -8.877 3.801 1.00 . A A . 178 ARG CG 1 1
11 13428 1 1 88 ARG CZ C -33.925 -6.234 2.066 1.00 . A A . 178 ARG CZ 1 1
11 13429 1 1 88 ARG H H -30.689 -12.391 4.671 1.00 . A A . 178 ARG H 1 1
11 13430 1 1 88 ARG HA H -30.444 -9.701 5.550 1.00 . A A . 178 ARG HA 1 1
11 13431 1 1 88 ARG HB2 H -30.950 -10.076 3.210 1.00 . A A . 178 ARG HB2 1 1
11 13432 1 1 88 ARG HB3 H -32.389 -11.008 3.601 1.00 . A A . 178 ARG HB3 1 1
11 13433 1 1 88 ARG HD2 H -32.374 -8.384 1.720 1.00 . A A . 178 ARG HD2 1 1
11 13434 1 1 88 ARG HD3 H -33.685 -9.523 2.035 1.00 . A A . 178 ARG HD3 1 1
11 13435 1 1 88 ARG HE H -35.106 -7.758 2.607 1.00 . A A . 178 ARG HE 1 1
11 13436 1 1 88 ARG HG2 H -33.481 -8.959 4.485 1.00 . A A . 178 ARG HG2 1 1
11 13437 1 1 88 ARG HG3 H -32.035 -8.028 4.095 1.00 . A A . 178 ARG HG3 1 1
11 13438 1 1 88 ARG HH11 H -31.942 -6.492 1.700 1.00 . A A . 178 ARG HH11 1 1
11 13439 1 1 88 ARG HH12 H -32.520 -4.867 1.521 1.00 . A A . 178 ARG HH12 1 1
11 13440 1 1 88 ARG HH21 H -35.840 -5.630 2.336 1.00 . A A . 178 ARG HH21 1 1
11 13441 1 1 88 ARG HH22 H -34.723 -4.387 1.873 1.00 . A A . 178 ARG HH22 1 1
11 13442 1 1 88 ARG N N -30.564 -11.775 5.407 1.00 . A A . 178 ARG N 1 1
11 13443 1 1 88 ARG NE N -34.183 -7.518 2.374 1.00 . A A . 178 ARG NE 1 1
11 13444 1 1 88 ARG NH1 N -32.695 -5.833 1.734 1.00 . A A . 178 ARG NH1 1 1
11 13445 1 1 88 ARG NH2 N -34.908 -5.347 2.095 1.00 . A A . 178 ARG NH2 1 1
11 13446 1 1 88 ARG O O -32.248 -9.507 7.230 1.00 . A A . 178 ARG O 1 1
11 13447 1 1 89 ARG C C -34.064 -11.447 8.660 1.00 . A A . 179 ARG C 1 1
11 13448 1 1 89 ARG CA C -34.495 -11.249 7.188 1.00 . A A . 179 ARG CA 1 1
11 13449 1 1 89 ARG CB C -35.525 -12.325 6.751 1.00 . A A . 179 ARG CB 1 1
11 13450 1 1 89 ARG CD C -36.020 -14.827 6.371 1.00 . A A . 179 ARG CD 1 1
11 13451 1 1 89 ARG CG C -35.082 -13.781 7.002 1.00 . A A . 179 ARG CG 1 1
11 13452 1 1 89 ARG CZ C -35.898 -17.319 6.087 1.00 . A A . 179 ARG CZ 1 1
11 13453 1 1 89 ARG H H -33.261 -11.944 5.595 1.00 . A A . 179 ARG H 1 1
11 13454 1 1 89 ARG HA H -34.964 -10.270 7.099 1.00 . A A . 179 ARG HA 1 1
11 13455 1 1 89 ARG HB2 H -36.459 -12.154 7.285 1.00 . A A . 179 ARG HB2 1 1
11 13456 1 1 89 ARG HB3 H -35.715 -12.204 5.689 1.00 . A A . 179 ARG HB3 1 1
11 13457 1 1 89 ARG HD2 H -37.034 -14.637 6.704 1.00 . A A . 179 ARG HD2 1 1
11 13458 1 1 89 ARG HD3 H -35.971 -14.736 5.290 1.00 . A A . 179 ARG HD3 1 1
11 13459 1 1 89 ARG HE H -35.172 -16.280 7.625 1.00 . A A . 179 ARG HE 1 1
11 13460 1 1 89 ARG HG2 H -34.088 -13.914 6.588 1.00 . A A . 179 ARG HG2 1 1
11 13461 1 1 89 ARG HG3 H -35.039 -13.947 8.075 1.00 . A A . 179 ARG HG3 1 1
11 13462 1 1 89 ARG HH11 H -36.727 -16.402 4.480 1.00 . A A . 179 ARG HH11 1 1
11 13463 1 1 89 ARG HH12 H -36.676 -18.133 4.400 1.00 . A A . 179 ARG HH12 1 1
11 13464 1 1 89 ARG HH21 H -35.096 -18.516 7.510 1.00 . A A . 179 ARG HH21 1 1
11 13465 1 1 89 ARG HH22 H -35.724 -19.328 6.114 1.00 . A A . 179 ARG HH22 1 1
11 13466 1 1 89 ARG N N -33.317 -11.255 6.283 1.00 . A A . 179 ARG N 1 1
11 13467 1 1 89 ARG NE N -35.640 -16.196 6.768 1.00 . A A . 179 ARG NE 1 1
11 13468 1 1 89 ARG NH1 N -36.480 -17.279 4.893 1.00 . A A . 179 ARG NH1 1 1
11 13469 1 1 89 ARG NH2 N -35.550 -18.481 6.614 1.00 . A A . 179 ARG NH2 1 1
11 13470 1 1 89 ARG O O -34.730 -10.977 9.588 1.00 . A A . 179 ARG O 1 1
11 13471 1 1 90 LYS C C -31.798 -10.945 10.692 1.00 . A A . 180 LYS C 1 1
11 13472 1 1 90 LYS CA C -32.267 -12.316 10.149 1.00 . A A . 180 LYS CA 1 1
11 13473 1 1 90 LYS CB C -31.069 -13.297 9.998 1.00 . A A . 180 LYS CB 1 1
11 13474 1 1 90 LYS CD C -29.207 -14.701 11.100 1.00 . A A . 180 LYS CD 1 1
11 13475 1 1 90 LYS CE C -28.677 -15.322 12.408 1.00 . A A . 180 LYS CE 1 1
11 13476 1 1 90 LYS CG C -30.401 -13.738 11.324 1.00 . A A . 180 LYS CG 1 1
11 13477 1 1 90 LYS H H -32.520 -12.578 8.055 1.00 . A A . 180 LYS H 1 1
11 13478 1 1 90 LYS HA H -32.993 -12.742 10.836 1.00 . A A . 180 LYS HA 1 1
11 13479 1 1 90 LYS HB2 H -31.420 -14.188 9.490 1.00 . A A . 180 LYS HB2 1 1
11 13480 1 1 90 LYS HB3 H -30.315 -12.824 9.376 1.00 . A A . 180 LYS HB3 1 1
11 13481 1 1 90 LYS HD2 H -29.521 -15.504 10.440 1.00 . A A . 180 LYS HD2 1 1
11 13482 1 1 90 LYS HD3 H -28.400 -14.151 10.622 1.00 . A A . 180 LYS HD3 1 1
11 13483 1 1 90 LYS HE2 H -29.460 -15.919 12.863 1.00 . A A . 180 LYS HE2 1 1
11 13484 1 1 90 LYS HE3 H -27.840 -15.967 12.174 1.00 . A A . 180 LYS HE3 1 1
11 13485 1 1 90 LYS HG2 H -30.042 -12.855 11.845 1.00 . A A . 180 LYS HG2 1 1
11 13486 1 1 90 LYS HG3 H -31.146 -14.232 11.940 1.00 . A A . 180 LYS HG3 1 1
11 13487 1 1 90 LYS HZ1 H -27.789 -14.768 14.213 1.00 . A A . 180 LYS HZ1 1 1
11 13488 1 1 90 LYS HZ2 H -29.041 -13.745 13.729 1.00 . A A . 180 LYS HZ2 1 1
11 13489 1 1 90 LYS HZ3 H -27.542 -13.658 12.967 1.00 . A A . 180 LYS HZ3 1 1
11 13490 1 1 90 LYS N N -32.924 -12.146 8.840 1.00 . A A . 180 LYS N 1 1
11 13491 1 1 90 LYS NZ N -28.229 -14.301 13.393 1.00 . A A . 180 LYS NZ 1 1
11 13492 1 1 90 LYS O O -32.130 -10.563 11.817 1.00 . A A . 180 LYS O 1 1
11 13493 1 1 91 ARG C C -31.553 -7.738 10.106 1.00 . A A . 181 ARG C 1 1
11 13494 1 1 91 ARG CA C -30.502 -8.878 10.202 1.00 . A A . 181 ARG CA 1 1
11 13495 1 1 91 ARG CB C -29.168 -8.588 9.429 1.00 . A A . 181 ARG CB 1 1
11 13496 1 1 91 ARG CD C -29.788 -7.116 7.393 1.00 . A A . 181 ARG CD 1 1
11 13497 1 1 91 ARG CG C -29.241 -8.461 7.887 1.00 . A A . 181 ARG CG 1 1
11 13498 1 1 91 ARG CZ C -29.194 -4.702 7.617 1.00 . A A . 181 ARG CZ 1 1
11 13499 1 1 91 ARG H H -30.908 -10.537 8.942 1.00 . A A . 181 ARG H 1 1
11 13500 1 1 91 ARG HA H -30.242 -8.941 11.248 1.00 . A A . 181 ARG HA 1 1
11 13501 1 1 91 ARG HB2 H -28.740 -7.672 9.819 1.00 . A A . 181 ARG HB2 1 1
11 13502 1 1 91 ARG HB3 H -28.472 -9.394 9.661 1.00 . A A . 181 ARG HB3 1 1
11 13503 1 1 91 ARG HD2 H -29.809 -7.126 6.320 1.00 . A A . 181 ARG HD2 1 1
11 13504 1 1 91 ARG HD3 H -30.800 -6.985 7.762 1.00 . A A . 181 ARG HD3 1 1
11 13505 1 1 91 ARG HE H -28.174 -6.222 8.396 1.00 . A A . 181 ARG HE 1 1
11 13506 1 1 91 ARG HG2 H -28.243 -8.593 7.482 1.00 . A A . 181 ARG HG2 1 1
11 13507 1 1 91 ARG HG3 H -29.873 -9.257 7.512 1.00 . A A . 181 ARG HG3 1 1
11 13508 1 1 91 ARG HH11 H -30.924 -4.991 6.607 1.00 . A A . 181 ARG HH11 1 1
11 13509 1 1 91 ARG HH12 H -30.418 -3.336 6.765 1.00 . A A . 181 ARG HH12 1 1
11 13510 1 1 91 ARG HH21 H -27.557 -4.084 8.626 1.00 . A A . 181 ARG HH21 1 1
11 13511 1 1 91 ARG HH22 H -28.510 -2.820 7.918 1.00 . A A . 181 ARG HH22 1 1
11 13512 1 1 91 ARG N N -31.066 -10.194 9.844 1.00 . A A . 181 ARG N 1 1
11 13513 1 1 91 ARG NE N -28.962 -5.991 7.858 1.00 . A A . 181 ARG NE 1 1
11 13514 1 1 91 ARG NH1 N -30.264 -4.310 6.943 1.00 . A A . 181 ARG NH1 1 1
11 13515 1 1 91 ARG NH2 N -28.354 -3.797 8.093 1.00 . A A . 181 ARG NH2 1 1
11 13516 1 1 91 ARG O O -31.285 -6.628 10.548 1.00 . A A . 181 ARG O 1 1
11 13517 1 1 92 GLU C C -34.527 -7.119 10.860 1.00 . A A . 182 GLU C 1 1
11 13518 1 1 92 GLU CA C -33.877 -7.071 9.472 1.00 . A A . 182 GLU CA 1 1
11 13519 1 1 92 GLU CB C -34.958 -7.441 8.400 1.00 . A A . 182 GLU CB 1 1
11 13520 1 1 92 GLU CD C -33.905 -6.008 6.521 1.00 . A A . 182 GLU CD 1 1
11 13521 1 1 92 GLU CG C -34.511 -7.360 6.928 1.00 . A A . 182 GLU CG 1 1
11 13522 1 1 92 GLU H H -32.802 -8.841 8.981 1.00 . A A . 182 GLU H 1 1
11 13523 1 1 92 GLU HA H -33.511 -6.064 9.278 1.00 . A A . 182 GLU HA 1 1
11 13524 1 1 92 GLU HB2 H -35.294 -8.457 8.581 1.00 . A A . 182 GLU HB2 1 1
11 13525 1 1 92 GLU HB3 H -35.815 -6.775 8.523 1.00 . A A . 182 GLU HB3 1 1
11 13526 1 1 92 GLU HG2 H -33.777 -8.139 6.752 1.00 . A A . 182 GLU HG2 1 1
11 13527 1 1 92 GLU HG3 H -35.369 -7.552 6.295 1.00 . A A . 182 GLU HG3 1 1
11 13528 1 1 92 GLU N N -32.714 -7.999 9.456 1.00 . A A . 182 GLU N 1 1
11 13529 1 1 92 GLU O O -34.940 -6.091 11.409 1.00 . A A . 182 GLU O 1 1
11 13530 1 1 92 GLU OE1 O -34.662 -5.039 6.301 1.00 . A A . 182 GLU OE1 1 1
11 13531 1 1 92 GLU OE2 O -32.666 -5.901 6.414 1.00 . A A . 182 GLU OE2 1 1
11 13532 1 1 93 ASN C C -34.309 -8.023 13.836 1.00 . A A . 183 ASN C 1 1
11 13533 1 1 93 ASN CA C -35.183 -8.644 12.727 1.00 . A A . 183 ASN CA 1 1
11 13534 1 1 93 ASN CB C -35.313 -10.181 12.909 1.00 . A A . 183 ASN CB 1 1
11 13535 1 1 93 ASN CG C -36.020 -10.593 14.205 1.00 . A A . 183 ASN CG 1 1
11 13536 1 1 93 ASN H H -34.271 -9.108 10.870 1.00 . A A . 183 ASN H 1 1
11 13537 1 1 93 ASN HA H -36.174 -8.197 12.767 1.00 . A A . 183 ASN HA 1 1
11 13538 1 1 93 ASN HB2 H -35.876 -10.584 12.071 1.00 . A A . 183 ASN HB2 1 1
11 13539 1 1 93 ASN HB3 H -34.327 -10.627 12.897 1.00 . A A . 183 ASN HB3 1 1
11 13540 1 1 93 ASN HD21 H -34.291 -10.685 15.185 1.00 . A A . 183 ASN HD21 1 1
11 13541 1 1 93 ASN HD22 H -35.701 -11.075 16.102 1.00 . A A . 183 ASN HD22 1 1
11 13542 1 1 93 ASN N N -34.611 -8.355 11.398 1.00 . A A . 183 ASN N 1 1
11 13543 1 1 93 ASN ND2 N -35.261 -10.804 15.272 1.00 . A A . 183 ASN ND2 1 1
11 13544 1 1 93 ASN O O -34.825 -7.487 14.821 1.00 . A A . 183 ASN O 1 1
11 13545 1 1 93 ASN OD1 O -37.241 -10.717 14.242 1.00 . A A . 183 ASN OD1 1 1
11 13546 1 1 94 MET C C -32.036 -5.927 14.365 1.00 . A A . 184 MET C 1 1
11 13547 1 1 94 MET CA C -31.997 -7.462 14.538 1.00 . A A . 184 MET CA 1 1
11 13548 1 1 94 MET CB C -30.566 -7.993 14.246 1.00 . A A . 184 MET CB 1 1
11 13549 1 1 94 MET CE C -29.347 -9.338 16.984 1.00 . A A . 184 MET CE 1 1
11 13550 1 1 94 MET CG C -30.408 -9.508 14.405 1.00 . A A . 184 MET CG 1 1
11 13551 1 1 94 MET H H -32.651 -8.591 12.862 1.00 . A A . 184 MET H 1 1
11 13552 1 1 94 MET HA H -32.266 -7.715 15.562 1.00 . A A . 184 MET HA 1 1
11 13553 1 1 94 MET HB2 H -30.295 -7.732 13.228 1.00 . A A . 184 MET HB2 1 1
11 13554 1 1 94 MET HB3 H -29.867 -7.510 14.924 1.00 . A A . 184 MET HB3 1 1
11 13555 1 1 94 MET HE1 H -29.411 -9.605 18.030 1.00 . A A . 184 MET HE1 1 1
11 13556 1 1 94 MET HE2 H -29.396 -8.262 16.888 1.00 . A A . 184 MET HE2 1 1
11 13557 1 1 94 MET HE3 H -28.412 -9.696 16.579 1.00 . A A . 184 MET HE3 1 1
11 13558 1 1 94 MET HG2 H -31.110 -10.002 13.745 1.00 . A A . 184 MET HG2 1 1
11 13559 1 1 94 MET HG3 H -29.400 -9.791 14.120 1.00 . A A . 184 MET HG3 1 1
11 13560 1 1 94 MET N N -32.980 -8.093 13.640 1.00 . A A . 184 MET N 1 1
11 13561 1 1 94 MET O O -32.393 -5.187 15.289 1.00 . A A . 184 MET O 1 1
11 13562 1 1 94 MET SD S -30.713 -10.087 16.091 1.00 . A A . 184 MET SD 1 1
11 13563 1 1 95 SER C C -30.352 -3.415 13.567 1.00 . A A . 185 SER C 1 1
11 13564 1 1 95 SER CA C -31.500 -4.077 12.753 1.00 . A A . 185 SER CA 1 1
11 13565 1 1 95 SER CB C -32.838 -3.293 12.850 1.00 . A A . 185 SER CB 1 1
11 13566 1 1 95 SER H H -31.545 -6.166 12.445 1.00 . A A . 185 SER H 1 1
11 13567 1 1 95 SER HA H -31.186 -4.090 11.715 1.00 . A A . 185 SER HA 1 1
11 13568 1 1 95 SER HB2 H -33.618 -3.858 12.356 1.00 . A A . 185 SER HB2 1 1
11 13569 1 1 95 SER HB3 H -33.107 -3.156 13.889 1.00 . A A . 185 SER HB3 1 1
11 13570 1 1 95 SER HG H -33.564 -1.843 11.742 1.00 . A A . 185 SER HG 1 1
11 13571 1 1 95 SER N N -31.683 -5.492 13.136 1.00 . A A . 185 SER N 1 1
11 13572 1 1 95 SER O O -30.264 -2.181 13.679 1.00 . A A . 185 SER O 1 1
11 13573 1 1 95 SER OG O -32.750 -2.017 12.228 1.00 . A A . 185 SER OG 1 1
11 13574 1 1 96 ASP C C -27.093 -4.812 14.468 1.00 . A A . 186 ASP C 1 1
11 13575 1 1 96 ASP CA C -28.240 -3.855 14.829 1.00 . A A . 186 ASP CA 1 1
11 13576 1 1 96 ASP CB C -28.496 -3.835 16.369 1.00 . A A . 186 ASP CB 1 1
11 13577 1 1 96 ASP CG C -28.729 -5.231 16.992 1.00 . A A . 186 ASP CG 1 1
11 13578 1 1 96 ASP H H -29.598 -5.224 13.967 1.00 . A A . 186 ASP H 1 1
11 13579 1 1 96 ASP HA H -27.965 -2.856 14.497 1.00 . A A . 186 ASP HA 1 1
11 13580 1 1 96 ASP HB2 H -27.647 -3.370 16.859 1.00 . A A . 186 ASP HB2 1 1
11 13581 1 1 96 ASP HB3 H -29.371 -3.224 16.565 1.00 . A A . 186 ASP HB3 1 1
11 13582 1 1 96 ASP N N -29.448 -4.266 14.090 1.00 . A A . 186 ASP N 1 1
11 13583 1 1 96 ASP O O -27.339 -5.916 13.960 1.00 . A A . 186 ASP O 1 1
11 13584 1 1 96 ASP OD1 O -29.873 -5.727 16.966 1.00 . A A . 186 ASP OD1 1 1
11 13585 1 1 96 ASP OD2 O -27.763 -5.834 17.516 1.00 . A A . 186 ASP OD2 1 1
11 13586 1 1 97 GLY C C -23.425 -4.662 15.085 1.00 . A A . 187 GLY C 1 1
11 13587 1 1 97 GLY CA C -24.673 -5.187 14.394 1.00 . A A . 187 GLY CA 1 1
11 13588 1 1 97 GLY H H -25.731 -3.512 15.153 1.00 . A A . 187 GLY H 1 1
11 13589 1 1 97 GLY HA2 H -24.840 -6.216 14.697 1.00 . A A . 187 GLY HA2 1 1
11 13590 1 1 97 GLY HA3 H -24.517 -5.159 13.323 1.00 . A A . 187 GLY HA3 1 1
11 13591 1 1 97 GLY N N -25.850 -4.386 14.724 1.00 . A A . 187 GLY N 1 1
11 13592 1 1 97 GLY O O -22.676 -5.432 15.700 1.00 . A A . 187 GLY O 1 1
11 13593 1 1 98 ASP C C -22.379 -1.224 16.014 1.00 . A A . 188 ASP C 1 1
11 13594 1 1 98 ASP CA C -22.034 -2.673 15.593 1.00 . A A . 188 ASP CA 1 1
11 13595 1 1 98 ASP CB C -20.824 -2.714 14.606 1.00 . A A . 188 ASP CB 1 1
11 13596 1 1 98 ASP CG C -21.039 -1.922 13.303 1.00 . A A . 188 ASP CG 1 1
11 13597 1 1 98 ASP H H -23.867 -2.788 14.533 1.00 . A A . 188 ASP H 1 1
11 13598 1 1 98 ASP HA H -21.762 -3.236 16.493 1.00 . A A . 188 ASP HA 1 1
11 13599 1 1 98 ASP HB2 H -19.945 -2.327 15.115 1.00 . A A . 188 ASP HB2 1 1
11 13600 1 1 98 ASP HB3 H -20.631 -3.749 14.342 1.00 . A A . 188 ASP HB3 1 1
11 13601 1 1 98 ASP N N -23.215 -3.339 15.007 1.00 . A A . 188 ASP N 1 1
11 13602 1 1 98 ASP O O -21.934 -0.786 17.096 1.00 . A A . 188 ASP O 1 1
11 13603 1 1 98 ASP OXT O -23.141 -0.538 15.296 1.00 . A A . 188 ASP OXT 1 1
11 13604 1 1 98 ASP OD1 O -21.786 -2.400 12.417 1.00 . A A . 188 ASP OD1 1 1
11 13605 1 1 98 ASP OD2 O -20.480 -0.813 13.163 1.00 . A A . 188 ASP OD2 1 1
11 13606 2 2 1 ZN ZN ZN -23.955 -15.745 4.521 1.00 . B A . 201 ZN ZN 1 1
11 13607 3 2 1 ZN ZN ZN -13.828 -22.116 -3.157 1.00 . C A . 202 ZN ZN 1 1
12 13608 1 1 19 SER C C -8.845 -7.581 -6.411 1.00 . A A . 109 SER C 1 1
12 13609 1 1 19 SER CA C -9.956 -7.350 -7.453 1.00 . A A . 109 SER CA 1 1
12 13610 1 1 19 SER CB C -11.291 -6.949 -6.768 1.00 . A A . 109 SER CB 1 1
12 13611 1 1 19 SER H H -10.396 -9.373 -7.611 1.00 . A A . 109 SER H 1 1
12 13612 1 1 19 SER HA H -9.643 -6.560 -8.124 1.00 . A A . 109 SER HA 1 1
12 13613 1 1 19 SER HB2 H -11.557 -7.693 -6.025 1.00 . A A . 109 SER HB2 1 1
12 13614 1 1 19 SER HB3 H -11.174 -5.987 -6.280 1.00 . A A . 109 SER HB3 1 1
12 13615 1 1 19 SER HG H -13.162 -7.202 -7.315 1.00 . A A . 109 SER HG 1 1
12 13616 1 1 19 SER N N -10.161 -8.583 -8.246 1.00 . A A . 109 SER N 1 1
12 13617 1 1 19 SER O O -8.134 -8.601 -6.462 1.00 . A A . 109 SER O 1 1
12 13618 1 1 19 SER OG O -12.353 -6.853 -7.711 1.00 . A A . 109 SER OG 1 1
12 13619 1 1 20 GLU C C -8.522 -7.603 -3.226 1.00 . A A . 110 GLU C 1 1
12 13620 1 1 20 GLU CA C -7.799 -6.766 -4.312 1.00 . A A . 110 GLU CA 1 1
12 13621 1 1 20 GLU CB C -7.377 -5.362 -3.787 1.00 . A A . 110 GLU CB 1 1
12 13622 1 1 20 GLU CD C -6.186 -3.127 -4.266 1.00 . A A . 110 GLU CD 1 1
12 13623 1 1 20 GLU CG C -6.641 -4.488 -4.827 1.00 . A A . 110 GLU CG 1 1
12 13624 1 1 20 GLU H H -9.151 -5.771 -5.601 1.00 . A A . 110 GLU H 1 1
12 13625 1 1 20 GLU HA H -6.906 -7.311 -4.624 1.00 . A A . 110 GLU HA 1 1
12 13626 1 1 20 GLU HB2 H -8.265 -4.831 -3.462 1.00 . A A . 110 GLU HB2 1 1
12 13627 1 1 20 GLU HB3 H -6.723 -5.494 -2.928 1.00 . A A . 110 GLU HB3 1 1
12 13628 1 1 20 GLU HG2 H -5.772 -5.028 -5.186 1.00 . A A . 110 GLU HG2 1 1
12 13629 1 1 20 GLU HG3 H -7.309 -4.311 -5.665 1.00 . A A . 110 GLU HG3 1 1
12 13630 1 1 20 GLU N N -8.677 -6.619 -5.484 1.00 . A A . 110 GLU N 1 1
12 13631 1 1 20 GLU O O -8.858 -7.109 -2.143 1.00 . A A . 110 GLU O 1 1
12 13632 1 1 20 GLU OE1 O -7.004 -2.180 -4.226 1.00 . A A . 110 GLU OE1 1 1
12 13633 1 1 20 GLU OE2 O -5.011 -3.003 -3.845 1.00 . A A . 110 GLU OE2 1 1
12 13634 1 1 21 ASP C C -8.672 -10.524 -1.705 1.00 . A A . 111 ASP C 1 1
12 13635 1 1 21 ASP CA C -9.573 -9.819 -2.729 1.00 . A A . 111 ASP CA 1 1
12 13636 1 1 21 ASP CB C -10.289 -10.872 -3.625 1.00 . A A . 111 ASP CB 1 1
12 13637 1 1 21 ASP CG C -11.140 -10.243 -4.749 1.00 . A A . 111 ASP CG 1 1
12 13638 1 1 21 ASP H H -8.438 -9.219 -4.422 1.00 . A A . 111 ASP H 1 1
12 13639 1 1 21 ASP HA H -10.327 -9.247 -2.192 1.00 . A A . 111 ASP HA 1 1
12 13640 1 1 21 ASP HB2 H -9.542 -11.524 -4.070 1.00 . A A . 111 ASP HB2 1 1
12 13641 1 1 21 ASP HB3 H -10.946 -11.476 -3.008 1.00 . A A . 111 ASP HB3 1 1
12 13642 1 1 21 ASP N N -8.789 -8.884 -3.567 1.00 . A A . 111 ASP N 1 1
12 13643 1 1 21 ASP O O -9.150 -11.011 -0.673 1.00 . A A . 111 ASP O 1 1
12 13644 1 1 21 ASP OD1 O -12.129 -9.540 -4.444 1.00 . A A . 111 ASP OD1 1 1
12 13645 1 1 21 ASP OD2 O -10.809 -10.418 -5.944 1.00 . A A . 111 ASP OD2 1 1
12 13646 1 1 22 GLY C C -5.057 -11.379 -1.899 1.00 . A A . 112 GLY C 1 1
12 13647 1 1 22 GLY CA C -6.377 -11.226 -1.169 1.00 . A A . 112 GLY CA 1 1
12 13648 1 1 22 GLY H H -7.076 -10.191 -2.865 1.00 . A A . 112 GLY H 1 1
12 13649 1 1 22 GLY HA2 H -6.234 -10.625 -0.274 1.00 . A A . 112 GLY HA2 1 1
12 13650 1 1 22 GLY HA3 H -6.730 -12.209 -0.880 1.00 . A A . 112 GLY HA3 1 1
12 13651 1 1 22 GLY N N -7.370 -10.584 -2.019 1.00 . A A . 112 GLY N 1 1
12 13652 1 1 22 GLY O O -4.992 -12.108 -2.898 1.00 . A A . 112 GLY O 1 1
12 13653 1 1 23 SER C C -2.082 -12.173 -1.725 1.00 . A A . 113 SER C 1 1
12 13654 1 1 23 SER CA C -2.644 -10.761 -1.977 1.00 . A A . 113 SER CA 1 1
12 13655 1 1 23 SER CB C -1.728 -9.681 -1.341 1.00 . A A . 113 SER CB 1 1
12 13656 1 1 23 SER H H -4.171 -10.050 -0.681 1.00 . A A . 113 SER H 1 1
12 13657 1 1 23 SER HA H -2.703 -10.591 -3.048 1.00 . A A . 113 SER HA 1 1
12 13658 1 1 23 SER HB2 H -2.170 -8.704 -1.488 1.00 . A A . 113 SER HB2 1 1
12 13659 1 1 23 SER HB3 H -1.626 -9.866 -0.280 1.00 . A A . 113 SER HB3 1 1
12 13660 1 1 23 SER HG H 0.232 -9.549 -1.234 1.00 . A A . 113 SER HG 1 1
12 13661 1 1 23 SER N N -4.014 -10.665 -1.427 1.00 . A A . 113 SER N 1 1
12 13662 1 1 23 SER O O -1.342 -12.730 -2.542 1.00 . A A . 113 SER O 1 1
12 13663 1 1 23 SER OG O -0.431 -9.673 -1.925 1.00 . A A . 113 SER OG 1 1
12 13664 1 1 24 TYR C C -3.488 -14.771 0.233 1.00 . A A . 114 TYR C 1 1
12 13665 1 1 24 TYR CA C -2.158 -14.095 -0.145 1.00 . A A . 114 TYR CA 1 1
12 13666 1 1 24 TYR CB C -1.160 -14.084 1.050 1.00 . A A . 114 TYR CB 1 1
12 13667 1 1 24 TYR CD1 C 0.632 -12.287 0.634 1.00 . A A . 114 TYR CD1 1 1
12 13668 1 1 24 TYR CD2 C 1.242 -14.576 0.305 1.00 . A A . 114 TYR CD2 1 1
12 13669 1 1 24 TYR CE1 C 1.909 -11.900 0.261 1.00 . A A . 114 TYR CE1 1 1
12 13670 1 1 24 TYR CE2 C 2.514 -14.188 -0.059 1.00 . A A . 114 TYR CE2 1 1
12 13671 1 1 24 TYR CG C 0.268 -13.638 0.665 1.00 . A A . 114 TYR CG 1 1
12 13672 1 1 24 TYR CZ C 2.840 -12.854 -0.084 1.00 . A A . 114 TYR CZ 1 1
12 13673 1 1 24 TYR H H -2.958 -12.160 0.059 1.00 . A A . 114 TYR H 1 1
12 13674 1 1 24 TYR HA H -1.713 -14.634 -0.983 1.00 . A A . 114 TYR HA 1 1
12 13675 1 1 24 TYR HB2 H -1.531 -13.412 1.819 1.00 . A A . 114 TYR HB2 1 1
12 13676 1 1 24 TYR HB3 H -1.099 -15.081 1.474 1.00 . A A . 114 TYR HB3 1 1
12 13677 1 1 24 TYR HD1 H -0.101 -11.537 0.908 1.00 . A A . 114 TYR HD1 1 1
12 13678 1 1 24 TYR HD2 H 0.990 -15.631 0.322 1.00 . A A . 114 TYR HD2 1 1
12 13679 1 1 24 TYR HE1 H 2.171 -10.853 0.243 1.00 . A A . 114 TYR HE1 1 1
12 13680 1 1 24 TYR HE2 H 3.250 -14.936 -0.331 1.00 . A A . 114 TYR HE2 1 1
12 13681 1 1 24 TYR HH H 4.403 -11.748 0.103 1.00 . A A . 114 TYR HH 1 1
12 13682 1 1 24 TYR N N -2.448 -12.720 -0.564 1.00 . A A . 114 TYR N 1 1
12 13683 1 1 24 TYR O O -4.417 -14.089 0.702 1.00 . A A . 114 TYR O 1 1
12 13684 1 1 24 TYR OH O 4.108 -12.470 -0.462 1.00 . A A . 114 TYR OH 1 1
12 13685 1 1 25 GLY C C -5.032 -17.042 1.795 1.00 . A A . 115 GLY C 1 1
12 13686 1 1 25 GLY CA C -4.787 -16.883 0.295 1.00 . A A . 115 GLY CA 1 1
12 13687 1 1 25 GLY H H -2.784 -16.561 -0.346 1.00 . A A . 115 GLY H 1 1
12 13688 1 1 25 GLY HA2 H -5.645 -16.397 -0.157 1.00 . A A . 115 GLY HA2 1 1
12 13689 1 1 25 GLY HA3 H -4.676 -17.866 -0.151 1.00 . A A . 115 GLY HA3 1 1
12 13690 1 1 25 GLY N N -3.572 -16.102 0.011 1.00 . A A . 115 GLY N 1 1
12 13691 1 1 25 GLY O O -4.745 -18.097 2.375 1.00 . A A . 115 GLY O 1 1
12 13692 1 1 26 THR C C -7.211 -15.863 4.271 1.00 . A A . 116 THR C 1 1
12 13693 1 1 26 THR CA C -5.723 -15.841 3.873 1.00 . A A . 116 THR CA 1 1
12 13694 1 1 26 THR CB C -5.032 -14.527 4.383 1.00 . A A . 116 THR CB 1 1
12 13695 1 1 26 THR CG2 C -3.498 -14.609 4.296 1.00 . A A . 116 THR CG2 1 1
12 13696 1 1 26 THR H H -5.857 -15.220 1.854 1.00 . A A . 116 THR H 1 1
12 13697 1 1 26 THR HA H -5.236 -16.687 4.351 1.00 . A A . 116 THR HA 1 1
12 13698 1 1 26 THR HB H -5.311 -14.359 5.419 1.00 . A A . 116 THR HB 1 1
12 13699 1 1 26 THR HG1 H -5.026 -13.406 2.753 1.00 . A A . 116 THR HG1 1 1
12 13700 1 1 26 THR HG21 H -3.200 -14.773 3.268 1.00 . A A . 116 THR HG21 1 1
12 13701 1 1 26 THR HG22 H -3.139 -15.426 4.908 1.00 . A A . 116 THR HG22 1 1
12 13702 1 1 26 THR HG23 H -3.060 -13.682 4.647 1.00 . A A . 116 THR HG23 1 1
12 13703 1 1 26 THR N N -5.557 -15.969 2.413 1.00 . A A . 116 THR N 1 1
12 13704 1 1 26 THR O O -8.096 -15.621 3.442 1.00 . A A . 116 THR O 1 1
12 13705 1 1 26 THR OG1 O -5.478 -13.404 3.607 1.00 . A A . 116 THR OG1 1 1
12 13706 1 1 27 ASP C C -9.497 -14.920 6.224 1.00 . A A . 117 ASP C 1 1
12 13707 1 1 27 ASP CA C -8.829 -16.295 6.103 1.00 . A A . 117 ASP CA 1 1
12 13708 1 1 27 ASP CB C -8.795 -16.998 7.484 1.00 . A A . 117 ASP CB 1 1
12 13709 1 1 27 ASP CG C -8.368 -18.468 7.383 1.00 . A A . 117 ASP CG 1 1
12 13710 1 1 27 ASP H H -6.706 -16.360 6.148 1.00 . A A . 117 ASP H 1 1
12 13711 1 1 27 ASP HA H -9.411 -16.913 5.415 1.00 . A A . 117 ASP HA 1 1
12 13712 1 1 27 ASP HB2 H -8.102 -16.471 8.134 1.00 . A A . 117 ASP HB2 1 1
12 13713 1 1 27 ASP HB3 H -9.783 -16.957 7.932 1.00 . A A . 117 ASP HB3 1 1
12 13714 1 1 27 ASP N N -7.465 -16.184 5.551 1.00 . A A . 117 ASP N 1 1
12 13715 1 1 27 ASP O O -9.024 -14.061 6.974 1.00 . A A . 117 ASP O 1 1
12 13716 1 1 27 ASP OD1 O -9.234 -19.327 7.112 1.00 . A A . 117 ASP OD1 1 1
12 13717 1 1 27 ASP OD2 O -7.165 -18.766 7.549 1.00 . A A . 117 ASP OD2 1 1
12 13718 1 1 28 VAL C C -12.883 -13.862 5.443 1.00 . A A . 118 VAL C 1 1
12 13719 1 1 28 VAL CA C -11.394 -13.497 5.494 1.00 . A A . 118 VAL CA 1 1
12 13720 1 1 28 VAL CB C -11.004 -12.543 4.297 1.00 . A A . 118 VAL CB 1 1
12 13721 1 1 28 VAL CG1 C -11.172 -13.230 2.911 1.00 . A A . 118 VAL CG1 1 1
12 13722 1 1 28 VAL CG2 C -11.775 -11.195 4.361 1.00 . A A . 118 VAL CG2 1 1
12 13723 1 1 28 VAL H H -10.877 -15.455 4.876 1.00 . A A . 118 VAL H 1 1
12 13724 1 1 28 VAL HA H -11.194 -12.974 6.433 1.00 . A A . 118 VAL HA 1 1
12 13725 1 1 28 VAL HB H -9.947 -12.314 4.409 1.00 . A A . 118 VAL HB 1 1
12 13726 1 1 28 VAL HG11 H -10.858 -12.555 2.123 1.00 . A A . 118 VAL HG11 1 1
12 13727 1 1 28 VAL HG12 H -12.210 -13.496 2.754 1.00 . A A . 118 VAL HG12 1 1
12 13728 1 1 28 VAL HG13 H -10.567 -14.129 2.870 1.00 . A A . 118 VAL HG13 1 1
12 13729 1 1 28 VAL HG21 H -11.563 -10.695 5.300 1.00 . A A . 118 VAL HG21 1 1
12 13730 1 1 28 VAL HG22 H -12.840 -11.377 4.291 1.00 . A A . 118 VAL HG22 1 1
12 13731 1 1 28 VAL HG23 H -11.467 -10.559 3.541 1.00 . A A . 118 VAL HG23 1 1
12 13732 1 1 28 VAL N N -10.594 -14.730 5.475 1.00 . A A . 118 VAL N 1 1
12 13733 1 1 28 VAL O O -13.276 -14.767 4.699 1.00 . A A . 118 VAL O 1 1
12 13734 1 1 29 THR C C -15.810 -12.651 5.099 1.00 . A A . 119 THR C 1 1
12 13735 1 1 29 THR CA C -15.152 -13.395 6.274 1.00 . A A . 119 THR CA 1 1
12 13736 1 1 29 THR CB C -15.773 -12.957 7.642 1.00 . A A . 119 THR CB 1 1
12 13737 1 1 29 THR CG2 C -17.261 -13.361 7.745 1.00 . A A . 119 THR CG2 1 1
12 13738 1 1 29 THR H H -13.324 -12.489 6.837 1.00 . A A . 119 THR H 1 1
12 13739 1 1 29 THR HA H -15.331 -14.467 6.155 1.00 . A A . 119 THR HA 1 1
12 13740 1 1 29 THR HB H -15.695 -11.876 7.741 1.00 . A A . 119 THR HB 1 1
12 13741 1 1 29 THR HG1 H -15.581 -14.242 9.138 1.00 . A A . 119 THR HG1 1 1
12 13742 1 1 29 THR HG21 H -17.829 -12.869 6.965 1.00 . A A . 119 THR HG21 1 1
12 13743 1 1 29 THR HG22 H -17.657 -13.071 8.709 1.00 . A A . 119 THR HG22 1 1
12 13744 1 1 29 THR HG23 H -17.357 -14.434 7.628 1.00 . A A . 119 THR HG23 1 1
12 13745 1 1 29 THR N N -13.706 -13.171 6.245 1.00 . A A . 119 THR N 1 1
12 13746 1 1 29 THR O O -16.205 -11.483 5.209 1.00 . A A . 119 THR O 1 1
12 13747 1 1 29 THR OG1 O -15.038 -13.567 8.719 1.00 . A A . 119 THR OG1 1 1
12 13748 1 1 30 ARG C C -17.469 -13.878 2.218 1.00 . A A . 120 ARG C 1 1
12 13749 1 1 30 ARG CA C -16.465 -12.841 2.712 1.00 . A A . 120 ARG CA 1 1
12 13750 1 1 30 ARG CB C -15.405 -12.517 1.622 1.00 . A A . 120 ARG CB 1 1
12 13751 1 1 30 ARG CD C -13.633 -10.902 0.714 1.00 . A A . 120 ARG CD 1 1
12 13752 1 1 30 ARG CG C -14.598 -11.225 1.869 1.00 . A A . 120 ARG CG 1 1
12 13753 1 1 30 ARG CZ C -13.851 -10.175 -1.669 1.00 . A A . 120 ARG CZ 1 1
12 13754 1 1 30 ARG H H -15.446 -14.233 3.935 1.00 . A A . 120 ARG H 1 1
12 13755 1 1 30 ARG HA H -17.013 -11.925 2.947 1.00 . A A . 120 ARG HA 1 1
12 13756 1 1 30 ARG HB2 H -14.704 -13.346 1.564 1.00 . A A . 120 ARG HB2 1 1
12 13757 1 1 30 ARG HB3 H -15.904 -12.423 0.661 1.00 . A A . 120 ARG HB3 1 1
12 13758 1 1 30 ARG HD2 H -13.140 -9.959 0.927 1.00 . A A . 120 ARG HD2 1 1
12 13759 1 1 30 ARG HD3 H -12.885 -11.685 0.650 1.00 . A A . 120 ARG HD3 1 1
12 13760 1 1 30 ARG HE H -15.195 -11.257 -0.662 1.00 . A A . 120 ARG HE 1 1
12 13761 1 1 30 ARG HG2 H -15.289 -10.398 1.991 1.00 . A A . 120 ARG HG2 1 1
12 13762 1 1 30 ARG HG3 H -14.025 -11.343 2.783 1.00 . A A . 120 ARG HG3 1 1
12 13763 1 1 30 ARG HH11 H -12.221 -9.410 -0.750 1.00 . A A . 120 ARG HH11 1 1
12 13764 1 1 30 ARG HH12 H -12.380 -9.014 -2.432 1.00 . A A . 120 ARG HH12 1 1
12 13765 1 1 30 ARG HH21 H -15.397 -10.710 -2.865 1.00 . A A . 120 ARG HH21 1 1
12 13766 1 1 30 ARG HH22 H -14.154 -9.763 -3.624 1.00 . A A . 120 ARG HH22 1 1
12 13767 1 1 30 ARG N N -15.846 -13.336 3.948 1.00 . A A . 120 ARG N 1 1
12 13768 1 1 30 ARG NE N -14.329 -10.800 -0.587 1.00 . A A . 120 ARG NE 1 1
12 13769 1 1 30 ARG NH1 N -12.731 -9.477 -1.609 1.00 . A A . 120 ARG NH1 1 1
12 13770 1 1 30 ARG NH2 N -14.526 -10.214 -2.807 1.00 . A A . 120 ARG NH2 1 1
12 13771 1 1 30 ARG O O -17.162 -14.728 1.370 1.00 . A A . 120 ARG O 1 1
12 13772 1 1 31 CYS C C -20.584 -13.961 1.338 1.00 . A A . 121 CYS C 1 1
12 13773 1 1 31 CYS CA C -19.792 -14.675 2.454 1.00 . A A . 121 CYS CA 1 1
12 13774 1 1 31 CYS CB C -20.662 -14.944 3.693 1.00 . A A . 121 CYS CB 1 1
12 13775 1 1 31 CYS H H -18.740 -13.252 3.614 1.00 . A A . 121 CYS H 1 1
12 13776 1 1 31 CYS HA H -19.422 -15.620 2.069 1.00 . A A . 121 CYS HA 1 1
12 13777 1 1 31 CYS HB2 H -20.035 -15.276 4.507 1.00 . A A . 121 CYS HB2 1 1
12 13778 1 1 31 CYS HB3 H -21.165 -14.032 3.987 1.00 . A A . 121 CYS HB3 1 1
12 13779 1 1 31 CYS N N -18.641 -13.856 2.848 1.00 . A A . 121 CYS N 1 1
12 13780 1 1 31 CYS O O -20.530 -12.732 1.248 1.00 . A A . 121 CYS O 1 1
12 13781 1 1 31 CYS SG S -21.937 -16.212 3.451 1.00 . A A . 121 CYS SG 1 1
12 13782 1 1 32 ILE C C -23.204 -13.172 -0.195 1.00 . A A . 122 ILE C 1 1
12 13783 1 1 32 ILE CA C -22.105 -14.163 -0.643 1.00 . A A . 122 ILE CA 1 1
12 13784 1 1 32 ILE CB C -22.756 -15.264 -1.580 1.00 . A A . 122 ILE CB 1 1
12 13785 1 1 32 ILE CD1 C -23.354 -17.210 0.093 1.00 . A A . 122 ILE CD1 1 1
12 13786 1 1 32 ILE CG1 C -23.858 -16.132 -0.860 1.00 . A A . 122 ILE CG1 1 1
12 13787 1 1 32 ILE CG2 C -21.670 -16.154 -2.229 1.00 . A A . 122 ILE CG2 1 1
12 13788 1 1 32 ILE H H -21.333 -15.696 0.635 1.00 . A A . 122 ILE H 1 1
12 13789 1 1 32 ILE HA H -21.392 -13.602 -1.250 1.00 . A A . 122 ILE HA 1 1
12 13790 1 1 32 ILE HB H -23.238 -14.733 -2.402 1.00 . A A . 122 ILE HB 1 1
12 13791 1 1 32 ILE HD11 H -22.793 -16.755 0.899 1.00 . A A . 122 ILE HD11 1 1
12 13792 1 1 32 ILE HD12 H -22.722 -17.906 -0.442 1.00 . A A . 122 ILE HD12 1 1
12 13793 1 1 32 ILE HD13 H -24.200 -17.744 0.501 1.00 . A A . 122 ILE HD13 1 1
12 13794 1 1 32 ILE HG12 H -24.501 -15.480 -0.284 1.00 . A A . 122 ILE HG12 1 1
12 13795 1 1 32 ILE HG13 H -24.465 -16.626 -1.613 1.00 . A A . 122 ILE HG13 1 1
12 13796 1 1 32 ILE HG21 H -21.101 -16.664 -1.462 1.00 . A A . 122 ILE HG21 1 1
12 13797 1 1 32 ILE HG22 H -21.001 -15.540 -2.817 1.00 . A A . 122 ILE HG22 1 1
12 13798 1 1 32 ILE HG23 H -22.135 -16.888 -2.879 1.00 . A A . 122 ILE HG23 1 1
12 13799 1 1 32 ILE N N -21.329 -14.729 0.503 1.00 . A A . 122 ILE N 1 1
12 13800 1 1 32 ILE O O -23.610 -12.304 -0.970 1.00 . A A . 122 ILE O 1 1
12 13801 1 1 33 CYS C C -24.114 -11.058 2.099 1.00 . A A . 123 CYS C 1 1
12 13802 1 1 33 CYS CA C -24.711 -12.401 1.624 1.00 . A A . 123 CYS CA 1 1
12 13803 1 1 33 CYS CB C -25.456 -13.098 2.780 1.00 . A A . 123 CYS CB 1 1
12 13804 1 1 33 CYS H H -23.334 -14.026 1.614 1.00 . A A . 123 CYS H 1 1
12 13805 1 1 33 CYS HA H -25.429 -12.185 0.838 1.00 . A A . 123 CYS HA 1 1
12 13806 1 1 33 CYS HB2 H -26.265 -12.463 3.123 1.00 . A A . 123 CYS HB2 1 1
12 13807 1 1 33 CYS HB3 H -25.874 -14.031 2.424 1.00 . A A . 123 CYS HB3 1 1
12 13808 1 1 33 CYS N N -23.679 -13.305 1.060 1.00 . A A . 123 CYS N 1 1
12 13809 1 1 33 CYS O O -24.857 -10.175 2.539 1.00 . A A . 123 CYS O 1 1
12 13810 1 1 33 CYS SG S -24.424 -13.495 4.227 1.00 . A A . 123 CYS SG 1 1
12 13811 1 1 34 GLY C C -22.181 -9.386 3.890 1.00 . A A . 124 GLY C 1 1
12 13812 1 1 34 GLY CA C -22.057 -9.704 2.401 1.00 . A A . 124 GLY CA 1 1
12 13813 1 1 34 GLY H H -22.247 -11.684 1.670 1.00 . A A . 124 GLY H 1 1
12 13814 1 1 34 GLY HA2 H -21.013 -9.825 2.162 1.00 . A A . 124 GLY HA2 1 1
12 13815 1 1 34 GLY HA3 H -22.449 -8.874 1.821 1.00 . A A . 124 GLY HA3 1 1
12 13816 1 1 34 GLY N N -22.767 -10.929 2.013 1.00 . A A . 124 GLY N 1 1
12 13817 1 1 34 GLY O O -22.168 -8.221 4.296 1.00 . A A . 124 GLY O 1 1
12 13818 1 1 35 PHE C C -21.642 -11.320 6.901 1.00 . A A . 125 PHE C 1 1
12 13819 1 1 35 PHE CA C -22.582 -10.360 6.141 1.00 . A A . 125 PHE CA 1 1
12 13820 1 1 35 PHE CB C -24.090 -10.687 6.389 1.00 . A A . 125 PHE CB 1 1
12 13821 1 1 35 PHE CD1 C -24.129 -9.691 8.749 1.00 . A A . 125 PHE CD1 1 1
12 13822 1 1 35 PHE CD2 C -25.465 -11.626 8.316 1.00 . A A . 125 PHE CD2 1 1
12 13823 1 1 35 PHE CE1 C -24.567 -9.682 10.062 1.00 . A A . 125 PHE CE1 1 1
12 13824 1 1 35 PHE CE2 C -25.900 -11.615 9.627 1.00 . A A . 125 PHE CE2 1 1
12 13825 1 1 35 PHE CG C -24.570 -10.665 7.847 1.00 . A A . 125 PHE CG 1 1
12 13826 1 1 35 PHE CZ C -25.451 -10.647 10.502 1.00 . A A . 125 PHE CZ 1 1
12 13827 1 1 35 PHE H H -22.216 -11.331 4.302 1.00 . A A . 125 PHE H 1 1
12 13828 1 1 35 PHE HA H -22.384 -9.343 6.472 1.00 . A A . 125 PHE HA 1 1
12 13829 1 1 35 PHE HB2 H -24.689 -9.960 5.850 1.00 . A A . 125 PHE HB2 1 1
12 13830 1 1 35 PHE HB3 H -24.302 -11.671 5.979 1.00 . A A . 125 PHE HB3 1 1
12 13831 1 1 35 PHE HD1 H -23.435 -8.929 8.412 1.00 . A A . 125 PHE HD1 1 1
12 13832 1 1 35 PHE HD2 H -25.825 -12.390 7.639 1.00 . A A . 125 PHE HD2 1 1
12 13833 1 1 35 PHE HE1 H -24.210 -8.922 10.747 1.00 . A A . 125 PHE HE1 1 1
12 13834 1 1 35 PHE HE2 H -26.593 -12.369 9.970 1.00 . A A . 125 PHE HE2 1 1
12 13835 1 1 35 PHE HZ H -25.791 -10.642 11.531 1.00 . A A . 125 PHE HZ 1 1
12 13836 1 1 35 PHE N N -22.317 -10.446 4.694 1.00 . A A . 125 PHE N 1 1
12 13837 1 1 35 PHE O O -21.352 -12.433 6.418 1.00 . A A . 125 PHE O 1 1
12 13838 1 1 36 THR C C -21.346 -12.673 9.758 1.00 . A A . 126 THR C 1 1
12 13839 1 1 36 THR CA C -20.395 -11.691 9.038 1.00 . A A . 126 THR CA 1 1
12 13840 1 1 36 THR CB C -19.655 -10.792 10.082 1.00 . A A . 126 THR CB 1 1
12 13841 1 1 36 THR CG2 C -18.588 -9.898 9.418 1.00 . A A . 126 THR CG2 1 1
12 13842 1 1 36 THR H H -21.331 -9.929 8.319 1.00 . A A . 126 THR H 1 1
12 13843 1 1 36 THR HA H -19.658 -12.258 8.483 1.00 . A A . 126 THR HA 1 1
12 13844 1 1 36 THR HB H -19.161 -11.436 10.807 1.00 . A A . 126 THR HB 1 1
12 13845 1 1 36 THR HG1 H -21.100 -10.520 11.413 1.00 . A A . 126 THR HG1 1 1
12 13846 1 1 36 THR HG21 H -18.089 -9.303 10.173 1.00 . A A . 126 THR HG21 1 1
12 13847 1 1 36 THR HG22 H -19.055 -9.239 8.701 1.00 . A A . 126 THR HG22 1 1
12 13848 1 1 36 THR HG23 H -17.857 -10.517 8.910 1.00 . A A . 126 THR HG23 1 1
12 13849 1 1 36 THR N N -21.157 -10.864 8.078 1.00 . A A . 126 THR N 1 1
12 13850 1 1 36 THR O O -22.538 -12.724 9.418 1.00 . A A . 126 THR O 1 1
12 13851 1 1 36 THR OG1 O -20.606 -9.973 10.786 1.00 . A A . 126 THR OG1 1 1
12 13852 1 1 37 HIS C C -22.910 -13.896 12.037 1.00 . A A . 127 HIS C 1 1
12 13853 1 1 37 HIS CA C -21.609 -14.485 11.439 1.00 . A A . 127 HIS CA 1 1
12 13854 1 1 37 HIS CB C -20.777 -15.226 12.534 1.00 . A A . 127 HIS CB 1 1
12 13855 1 1 37 HIS CD2 C -21.335 -14.489 14.978 1.00 . A A . 127 HIS CD2 1 1
12 13856 1 1 37 HIS CE1 C -19.626 -13.215 15.359 1.00 . A A . 127 HIS CE1 1 1
12 13857 1 1 37 HIS CG C -20.573 -14.489 13.838 1.00 . A A . 127 HIS CG 1 1
12 13858 1 1 37 HIS H H -19.874 -13.349 10.970 1.00 . A A . 127 HIS H 1 1
12 13859 1 1 37 HIS HA H -21.886 -15.218 10.686 1.00 . A A . 127 HIS HA 1 1
12 13860 1 1 37 HIS HB2 H -21.267 -16.165 12.766 1.00 . A A . 127 HIS HB2 1 1
12 13861 1 1 37 HIS HB3 H -19.797 -15.452 12.130 1.00 . A A . 127 HIS HB3 1 1
12 13862 1 1 37 HIS HD1 H -18.748 -13.483 13.497 1.00 . A A . 127 HIS HD1 1 1
12 13863 1 1 37 HIS HD2 H -22.279 -15.033 15.122 1.00 . A A . 127 HIS HD2 1 1
12 13864 1 1 37 HIS HE1 H -18.918 -12.553 15.840 1.00 . A A . 127 HIS HE1 1 1
12 13865 1 1 37 HIS N N -20.817 -13.457 10.732 1.00 . A A . 127 HIS N 1 1
12 13866 1 1 37 HIS ND1 N -19.492 -13.676 14.109 1.00 . A A . 127 HIS ND1 1 1
12 13867 1 1 37 HIS NE2 N -20.722 -13.681 15.927 1.00 . A A . 127 HIS NE2 1 1
12 13868 1 1 37 HIS O O -22.904 -12.829 12.672 1.00 . A A . 127 HIS O 1 1
12 13869 1 1 38 ASP C C -25.427 -14.948 13.722 1.00 . A A . 128 ASP C 1 1
12 13870 1 1 38 ASP CA C -25.324 -14.275 12.351 1.00 . A A . 128 ASP CA 1 1
12 13871 1 1 38 ASP CB C -26.458 -14.756 11.414 1.00 . A A . 128 ASP CB 1 1
12 13872 1 1 38 ASP CG C -26.482 -16.283 11.173 1.00 . A A . 128 ASP CG 1 1
12 13873 1 1 38 ASP H H -23.962 -15.299 11.092 1.00 . A A . 128 ASP H 1 1
12 13874 1 1 38 ASP HA H -25.404 -13.199 12.477 1.00 . A A . 128 ASP HA 1 1
12 13875 1 1 38 ASP HB2 H -27.412 -14.450 11.828 1.00 . A A . 128 ASP HB2 1 1
12 13876 1 1 38 ASP HB3 H -26.346 -14.268 10.449 1.00 . A A . 128 ASP HB3 1 1
12 13877 1 1 38 ASP N N -24.018 -14.572 11.752 1.00 . A A . 128 ASP N 1 1
12 13878 1 1 38 ASP O O -26.039 -14.413 14.652 1.00 . A A . 128 ASP O 1 1
12 13879 1 1 38 ASP OD1 O -25.504 -16.819 10.601 1.00 . A A . 128 ASP OD1 1 1
12 13880 1 1 38 ASP OD2 O -27.478 -16.951 11.524 1.00 . A A . 128 ASP OD2 1 1
12 13881 1 1 39 ASP C C -23.422 -17.272 15.528 1.00 . A A . 129 ASP C 1 1
12 13882 1 1 39 ASP CA C -24.847 -16.966 15.033 1.00 . A A . 129 ASP CA 1 1
12 13883 1 1 39 ASP CB C -25.650 -18.257 14.753 1.00 . A A . 129 ASP CB 1 1
12 13884 1 1 39 ASP CG C -24.972 -19.251 13.787 1.00 . A A . 129 ASP CG 1 1
12 13885 1 1 39 ASP H H -24.367 -16.492 13.026 1.00 . A A . 129 ASP H 1 1
12 13886 1 1 39 ASP HA H -25.357 -16.408 15.820 1.00 . A A . 129 ASP HA 1 1
12 13887 1 1 39 ASP HB2 H -25.839 -18.749 15.694 1.00 . A A . 129 ASP HB2 1 1
12 13888 1 1 39 ASP HB3 H -26.596 -17.969 14.327 1.00 . A A . 129 ASP HB3 1 1
12 13889 1 1 39 ASP N N -24.825 -16.141 13.820 1.00 . A A . 129 ASP N 1 1
12 13890 1 1 39 ASP O O -23.121 -17.080 16.713 1.00 . A A . 129 ASP O 1 1
12 13891 1 1 39 ASP OD1 O -24.723 -18.907 12.616 1.00 . A A . 129 ASP OD1 1 1
12 13892 1 1 39 ASP OD2 O -24.660 -20.372 14.203 1.00 . A A . 129 ASP OD2 1 1
12 13893 1 1 40 GLY C C -20.625 -19.271 14.222 1.00 . A A . 130 GLY C 1 1
12 13894 1 1 40 GLY CA C -21.164 -18.064 14.967 1.00 . A A . 130 GLY CA 1 1
12 13895 1 1 40 GLY H H -22.846 -17.826 13.678 1.00 . A A . 130 GLY H 1 1
12 13896 1 1 40 GLY HA2 H -20.534 -17.214 14.743 1.00 . A A . 130 GLY HA2 1 1
12 13897 1 1 40 GLY HA3 H -21.095 -18.265 16.032 1.00 . A A . 130 GLY HA3 1 1
12 13898 1 1 40 GLY N N -22.544 -17.721 14.614 1.00 . A A . 130 GLY N 1 1
12 13899 1 1 40 GLY O O -19.402 -19.438 14.108 1.00 . A A . 130 GLY O 1 1
12 13900 1 1 41 TYR C C -20.905 -21.145 11.583 1.00 . A A . 131 TYR C 1 1
12 13901 1 1 41 TYR CA C -21.153 -21.392 13.071 1.00 . A A . 131 TYR CA 1 1
12 13902 1 1 41 TYR CB C -22.245 -22.473 13.301 1.00 . A A . 131 TYR CB 1 1
12 13903 1 1 41 TYR CD1 C -22.640 -22.247 15.832 1.00 . A A . 131 TYR CD1 1 1
12 13904 1 1 41 TYR CD2 C -22.057 -24.404 14.981 1.00 . A A . 131 TYR CD2 1 1
12 13905 1 1 41 TYR CE1 C -22.707 -22.768 17.110 1.00 . A A . 131 TYR CE1 1 1
12 13906 1 1 41 TYR CE2 C -22.127 -24.925 16.261 1.00 . A A . 131 TYR CE2 1 1
12 13907 1 1 41 TYR CG C -22.312 -23.050 14.732 1.00 . A A . 131 TYR CG 1 1
12 13908 1 1 41 TYR CZ C -22.450 -24.105 17.321 1.00 . A A . 131 TYR CZ 1 1
12 13909 1 1 41 TYR H H -22.472 -19.864 13.714 1.00 . A A . 131 TYR H 1 1
12 13910 1 1 41 TYR HA H -20.224 -21.744 13.527 1.00 . A A . 131 TYR HA 1 1
12 13911 1 1 41 TYR HB2 H -23.215 -22.043 13.074 1.00 . A A . 131 TYR HB2 1 1
12 13912 1 1 41 TYR HB3 H -22.069 -23.294 12.617 1.00 . A A . 131 TYR HB3 1 1
12 13913 1 1 41 TYR HD1 H -22.843 -21.192 15.669 1.00 . A A . 131 TYR HD1 1 1
12 13914 1 1 41 TYR HD2 H -21.801 -25.051 14.151 1.00 . A A . 131 TYR HD2 1 1
12 13915 1 1 41 TYR HE1 H -22.966 -22.126 17.941 1.00 . A A . 131 TYR HE1 1 1
12 13916 1 1 41 TYR HE2 H -21.932 -25.975 16.423 1.00 . A A . 131 TYR HE2 1 1
12 13917 1 1 41 TYR HH H -21.721 -25.150 18.776 1.00 . A A . 131 TYR HH 1 1
12 13918 1 1 41 TYR N N -21.524 -20.121 13.709 1.00 . A A . 131 TYR N 1 1
12 13919 1 1 41 TYR O O -21.838 -21.129 10.768 1.00 . A A . 131 TYR O 1 1
12 13920 1 1 41 TYR OH O -22.510 -24.623 18.602 1.00 . A A . 131 TYR OH 1 1
12 13921 1 1 42 MET C C -18.075 -21.581 9.490 1.00 . A A . 132 MET C 1 1
12 13922 1 1 42 MET CA C -19.181 -20.595 9.890 1.00 . A A . 132 MET CA 1 1
12 13923 1 1 42 MET CB C -18.666 -19.133 9.769 1.00 . A A . 132 MET CB 1 1
12 13924 1 1 42 MET CE C -19.376 -16.434 8.023 1.00 . A A . 132 MET CE 1 1
12 13925 1 1 42 MET CG C -19.647 -18.051 10.249 1.00 . A A . 132 MET CG 1 1
12 13926 1 1 42 MET H H -18.965 -20.870 11.976 1.00 . A A . 132 MET H 1 1
12 13927 1 1 42 MET HA H -20.021 -20.730 9.210 1.00 . A A . 132 MET HA 1 1
12 13928 1 1 42 MET HB2 H -17.756 -19.030 10.349 1.00 . A A . 132 MET HB2 1 1
12 13929 1 1 42 MET HB3 H -18.432 -18.931 8.729 1.00 . A A . 132 MET HB3 1 1
12 13930 1 1 42 MET HE1 H -20.412 -16.669 7.824 1.00 . A A . 132 MET HE1 1 1
12 13931 1 1 42 MET HE2 H -18.744 -17.196 7.590 1.00 . A A . 132 MET HE2 1 1
12 13932 1 1 42 MET HE3 H -19.134 -15.475 7.594 1.00 . A A . 132 MET HE3 1 1
12 13933 1 1 42 MET HG2 H -20.623 -18.233 9.814 1.00 . A A . 132 MET HG2 1 1
12 13934 1 1 42 MET HG3 H -19.731 -18.100 11.330 1.00 . A A . 132 MET HG3 1 1
12 13935 1 1 42 MET N N -19.634 -20.876 11.258 1.00 . A A . 132 MET N 1 1
12 13936 1 1 42 MET O O -17.452 -22.227 10.341 1.00 . A A . 132 MET O 1 1
12 13937 1 1 42 MET SD S -19.118 -16.386 9.790 1.00 . A A . 132 MET SD 1 1
12 13938 1 1 43 ILE C C -16.120 -21.830 6.421 1.00 . A A . 133 ILE C 1 1
12 13939 1 1 43 ILE CA C -16.852 -22.568 7.556 1.00 . A A . 133 ILE CA 1 1
12 13940 1 1 43 ILE CB C -17.524 -23.885 6.976 1.00 . A A . 133 ILE CB 1 1
12 13941 1 1 43 ILE CD1 C -20.015 -23.126 6.582 1.00 . A A . 133 ILE CD1 1 1
12 13942 1 1 43 ILE CG1 C -18.695 -23.555 5.986 1.00 . A A . 133 ILE CG1 1 1
12 13943 1 1 43 ILE CG2 C -17.967 -24.851 8.100 1.00 . A A . 133 ILE CG2 1 1
12 13944 1 1 43 ILE H H -18.337 -21.062 7.580 1.00 . A A . 133 ILE H 1 1
12 13945 1 1 43 ILE HA H -16.122 -22.855 8.307 1.00 . A A . 133 ILE HA 1 1
12 13946 1 1 43 ILE HB H -16.762 -24.422 6.408 1.00 . A A . 133 ILE HB 1 1
12 13947 1 1 43 ILE HD11 H -19.872 -22.247 7.196 1.00 . A A . 133 ILE HD11 1 1
12 13948 1 1 43 ILE HD12 H -20.415 -23.928 7.185 1.00 . A A . 133 ILE HD12 1 1
12 13949 1 1 43 ILE HD13 H -20.710 -22.894 5.788 1.00 . A A . 133 ILE HD13 1 1
12 13950 1 1 43 ILE HG12 H -18.380 -22.754 5.329 1.00 . A A . 133 ILE HG12 1 1
12 13951 1 1 43 ILE HG13 H -18.885 -24.422 5.373 1.00 . A A . 133 ILE HG13 1 1
12 13952 1 1 43 ILE HG21 H -18.365 -25.761 7.664 1.00 . A A . 133 ILE HG21 1 1
12 13953 1 1 43 ILE HG22 H -18.726 -24.386 8.713 1.00 . A A . 133 ILE HG22 1 1
12 13954 1 1 43 ILE HG23 H -17.113 -25.103 8.718 1.00 . A A . 133 ILE HG23 1 1
12 13955 1 1 43 ILE N N -17.831 -21.656 8.177 1.00 . A A . 133 ILE N 1 1
12 13956 1 1 43 ILE O O -16.714 -21.007 5.717 1.00 . A A . 133 ILE O 1 1
12 13957 1 1 44 CYS C C -14.065 -22.499 3.957 1.00 . A A . 134 CYS C 1 1
12 13958 1 1 44 CYS CA C -14.006 -21.568 5.181 1.00 . A A . 134 CYS CA 1 1
12 13959 1 1 44 CYS CB C -12.543 -21.391 5.655 1.00 . A A . 134 CYS CB 1 1
12 13960 1 1 44 CYS H H -14.407 -22.742 6.892 1.00 . A A . 134 CYS H 1 1
12 13961 1 1 44 CYS HA H -14.409 -20.588 4.908 1.00 . A A . 134 CYS HA 1 1
12 13962 1 1 44 CYS HB2 H -11.935 -21.017 4.840 1.00 . A A . 134 CYS HB2 1 1
12 13963 1 1 44 CYS HB3 H -12.509 -20.675 6.471 1.00 . A A . 134 CYS HB3 1 1
12 13964 1 1 44 CYS HG H -11.977 -23.850 5.328 1.00 . A A . 134 CYS HG 1 1
12 13965 1 1 44 CYS N N -14.825 -22.123 6.264 1.00 . A A . 134 CYS N 1 1
12 13966 1 1 44 CYS O O -13.938 -23.725 4.102 1.00 . A A . 134 CYS O 1 1
12 13967 1 1 44 CYS SG S -11.773 -22.916 6.246 1.00 . A A . 134 CYS SG 1 1
12 13968 1 1 45 CYS C C -12.688 -23.087 1.349 1.00 . A A . 135 CYS C 1 1
12 13969 1 1 45 CYS CA C -14.150 -22.657 1.483 1.00 . A A . 135 CYS CA 1 1
12 13970 1 1 45 CYS CB C -14.570 -21.791 0.266 1.00 . A A . 135 CYS CB 1 1
12 13971 1 1 45 CYS H H -14.590 -20.993 2.735 1.00 . A A . 135 CYS H 1 1
12 13972 1 1 45 CYS HA H -14.785 -23.541 1.522 1.00 . A A . 135 CYS HA 1 1
12 13973 1 1 45 CYS HB2 H -15.602 -21.486 0.378 1.00 . A A . 135 CYS HB2 1 1
12 13974 1 1 45 CYS HB3 H -13.946 -20.905 0.216 1.00 . A A . 135 CYS HB3 1 1
12 13975 1 1 45 CYS N N -14.301 -21.924 2.755 1.00 . A A . 135 CYS N 1 1
12 13976 1 1 45 CYS O O -11.833 -22.226 1.238 1.00 . A A . 135 CYS O 1 1
12 13977 1 1 45 CYS SG S -14.420 -22.671 -1.336 1.00 . A A . 135 CYS SG 1 1
12 13978 1 1 46 ASP C C -10.126 -24.381 0.390 1.00 . A A . 136 ASP C 1 1
12 13979 1 1 46 ASP CA C -11.099 -25.017 1.411 1.00 . A A . 136 ASP CA 1 1
12 13980 1 1 46 ASP CB C -11.233 -26.545 1.155 1.00 . A A . 136 ASP CB 1 1
12 13981 1 1 46 ASP CG C -9.907 -27.319 1.302 1.00 . A A . 136 ASP CG 1 1
12 13982 1 1 46 ASP H H -13.211 -25.011 1.424 1.00 . A A . 136 ASP H 1 1
12 13983 1 1 46 ASP HA H -10.709 -24.865 2.409 1.00 . A A . 136 ASP HA 1 1
12 13984 1 1 46 ASP HB2 H -11.946 -26.957 1.865 1.00 . A A . 136 ASP HB2 1 1
12 13985 1 1 46 ASP HB3 H -11.625 -26.704 0.155 1.00 . A A . 136 ASP HB3 1 1
12 13986 1 1 46 ASP N N -12.443 -24.407 1.383 1.00 . A A . 136 ASP N 1 1
12 13987 1 1 46 ASP O O -8.974 -24.094 0.713 1.00 . A A . 136 ASP O 1 1
12 13988 1 1 46 ASP OD1 O -9.462 -27.532 2.450 1.00 . A A . 136 ASP OD1 1 1
12 13989 1 1 46 ASP OD2 O -9.320 -27.733 0.281 1.00 . A A . 136 ASP OD2 1 1
12 13990 1 1 47 LYS C C -9.699 -21.999 -1.855 1.00 . A A . 137 LYS C 1 1
12 13991 1 1 47 LYS CA C -9.838 -23.554 -1.938 1.00 . A A . 137 LYS CA 1 1
12 13992 1 1 47 LYS CB C -10.478 -24.006 -3.283 1.00 . A A . 137 LYS CB 1 1
12 13993 1 1 47 LYS CD C -10.225 -24.351 -5.844 1.00 . A A . 137 LYS CD 1 1
12 13994 1 1 47 LYS CE C -9.695 -25.789 -6.081 1.00 . A A . 137 LYS CE 1 1
12 13995 1 1 47 LYS CG C -9.667 -23.669 -4.555 1.00 . A A . 137 LYS CG 1 1
12 13996 1 1 47 LYS H H -11.576 -24.314 -0.989 1.00 . A A . 137 LYS H 1 1
12 13997 1 1 47 LYS HA H -8.844 -23.988 -1.873 1.00 . A A . 137 LYS HA 1 1
12 13998 1 1 47 LYS HB2 H -10.614 -25.083 -3.253 1.00 . A A . 137 LYS HB2 1 1
12 13999 1 1 47 LYS HB3 H -11.456 -23.545 -3.374 1.00 . A A . 137 LYS HB3 1 1
12 14000 1 1 47 LYS HD2 H -11.308 -24.393 -5.782 1.00 . A A . 137 LYS HD2 1 1
12 14001 1 1 47 LYS HD3 H -9.961 -23.742 -6.698 1.00 . A A . 137 LYS HD3 1 1
12 14002 1 1 47 LYS HE2 H -10.102 -26.164 -7.010 1.00 . A A . 137 LYS HE2 1 1
12 14003 1 1 47 LYS HE3 H -8.615 -25.753 -6.162 1.00 . A A . 137 LYS HE3 1 1
12 14004 1 1 47 LYS HG2 H -9.686 -22.590 -4.696 1.00 . A A . 137 LYS HG2 1 1
12 14005 1 1 47 LYS HG3 H -8.637 -23.979 -4.407 1.00 . A A . 137 LYS HG3 1 1
12 14006 1 1 47 LYS HZ1 H -11.083 -26.750 -4.849 1.00 . A A . 137 LYS HZ1 1 1
12 14007 1 1 47 LYS HZ2 H -9.582 -26.485 -4.114 1.00 . A A . 137 LYS HZ2 1 1
12 14008 1 1 47 LYS HZ3 H -9.755 -27.708 -5.266 1.00 . A A . 137 LYS HZ3 1 1
12 14009 1 1 47 LYS N N -10.636 -24.109 -0.825 1.00 . A A . 137 LYS N 1 1
12 14010 1 1 47 LYS NZ N -10.056 -26.747 -5.003 1.00 . A A . 137 LYS NZ 1 1
12 14011 1 1 47 LYS O O -8.607 -21.461 -2.053 1.00 . A A . 137 LYS O 1 1
12 14012 1 1 48 CYS C C -10.297 -19.160 -0.228 1.00 . A A . 138 CYS C 1 1
12 14013 1 1 48 CYS CA C -10.838 -19.784 -1.535 1.00 . A A . 138 CYS CA 1 1
12 14014 1 1 48 CYS CB C -12.277 -19.263 -1.755 1.00 . A A . 138 CYS CB 1 1
12 14015 1 1 48 CYS H H -11.601 -21.772 -1.260 1.00 . A A . 138 CYS H 1 1
12 14016 1 1 48 CYS HA H -10.220 -19.438 -2.361 1.00 . A A . 138 CYS HA 1 1
12 14017 1 1 48 CYS HB2 H -12.925 -19.669 -0.989 1.00 . A A . 138 CYS HB2 1 1
12 14018 1 1 48 CYS HB3 H -12.290 -18.178 -1.682 1.00 . A A . 138 CYS HB3 1 1
12 14019 1 1 48 CYS N N -10.801 -21.287 -1.528 1.00 . A A . 138 CYS N 1 1
12 14020 1 1 48 CYS O O -9.888 -17.992 -0.224 1.00 . A A . 138 CYS O 1 1
12 14021 1 1 48 CYS SG S -13.013 -19.695 -3.350 1.00 . A A . 138 CYS SG 1 1
12 14022 1 1 49 SER C C -11.062 -18.454 2.797 1.00 . A A . 139 SER C 1 1
12 14023 1 1 49 SER CA C -10.054 -19.513 2.246 1.00 . A A . 139 SER CA 1 1
12 14024 1 1 49 SER CB C -8.579 -19.036 2.367 1.00 . A A . 139 SER CB 1 1
12 14025 1 1 49 SER H H -10.592 -20.872 0.722 1.00 . A A . 139 SER H 1 1
12 14026 1 1 49 SER HA H -10.168 -20.399 2.859 1.00 . A A . 139 SER HA 1 1
12 14027 1 1 49 SER HB2 H -7.924 -19.777 1.930 1.00 . A A . 139 SER HB2 1 1
12 14028 1 1 49 SER HB3 H -8.453 -18.096 1.843 1.00 . A A . 139 SER HB3 1 1
12 14029 1 1 49 SER HG H -8.720 -18.137 4.104 1.00 . A A . 139 SER HG 1 1
12 14030 1 1 49 SER N N -10.360 -19.943 0.859 1.00 . A A . 139 SER N 1 1
12 14031 1 1 49 SER O O -10.858 -17.901 3.887 1.00 . A A . 139 SER O 1 1
12 14032 1 1 49 SER OG O -8.196 -18.853 3.719 1.00 . A A . 139 SER OG 1 1
12 14033 1 1 50 VAL C C -14.320 -17.926 3.302 1.00 . A A . 140 VAL C 1 1
12 14034 1 1 50 VAL CA C -13.216 -17.224 2.480 1.00 . A A . 140 VAL CA 1 1
12 14035 1 1 50 VAL CB C -13.848 -16.444 1.254 1.00 . A A . 140 VAL CB 1 1
12 14036 1 1 50 VAL CG1 C -12.748 -15.755 0.407 1.00 . A A . 140 VAL CG1 1 1
12 14037 1 1 50 VAL CG2 C -14.746 -17.349 0.364 1.00 . A A . 140 VAL CG2 1 1
12 14038 1 1 50 VAL H H -12.300 -18.688 1.239 1.00 . A A . 140 VAL H 1 1
12 14039 1 1 50 VAL HA H -12.728 -16.486 3.125 1.00 . A A . 140 VAL HA 1 1
12 14040 1 1 50 VAL HB H -14.481 -15.652 1.664 1.00 . A A . 140 VAL HB 1 1
12 14041 1 1 50 VAL HG11 H -13.203 -15.198 -0.405 1.00 . A A . 140 VAL HG11 1 1
12 14042 1 1 50 VAL HG12 H -12.082 -16.502 -0.006 1.00 . A A . 140 VAL HG12 1 1
12 14043 1 1 50 VAL HG13 H -12.176 -15.073 1.025 1.00 . A A . 140 VAL HG13 1 1
12 14044 1 1 50 VAL HG21 H -15.569 -17.737 0.952 1.00 . A A . 140 VAL HG21 1 1
12 14045 1 1 50 VAL HG22 H -14.165 -18.176 -0.019 1.00 . A A . 140 VAL HG22 1 1
12 14046 1 1 50 VAL HG23 H -15.142 -16.776 -0.466 1.00 . A A . 140 VAL HG23 1 1
12 14047 1 1 50 VAL N N -12.175 -18.203 2.064 1.00 . A A . 140 VAL N 1 1
12 14048 1 1 50 VAL O O -14.735 -19.044 2.971 1.00 . A A . 140 VAL O 1 1
12 14049 1 1 51 TRP C C -17.195 -17.497 4.898 1.00 . A A . 141 TRP C 1 1
12 14050 1 1 51 TRP CA C -15.754 -17.814 5.324 1.00 . A A . 141 TRP CA 1 1
12 14051 1 1 51 TRP CB C -15.468 -17.267 6.751 1.00 . A A . 141 TRP CB 1 1
12 14052 1 1 51 TRP CD1 C -12.908 -17.488 7.008 1.00 . A A . 141 TRP CD1 1 1
12 14053 1 1 51 TRP CD2 C -14.087 -18.785 8.398 1.00 . A A . 141 TRP CD2 1 1
12 14054 1 1 51 TRP CE2 C -12.723 -19.004 8.634 1.00 . A A . 141 TRP CE2 1 1
12 14055 1 1 51 TRP CE3 C -15.020 -19.484 9.164 1.00 . A A . 141 TRP CE3 1 1
12 14056 1 1 51 TRP CG C -14.191 -17.809 7.353 1.00 . A A . 141 TRP CG 1 1
12 14057 1 1 51 TRP CH2 C -13.200 -20.575 10.324 1.00 . A A . 141 TRP CH2 1 1
12 14058 1 1 51 TRP CZ2 C -12.264 -19.906 9.587 1.00 . A A . 141 TRP CZ2 1 1
12 14059 1 1 51 TRP CZ3 C -14.569 -20.377 10.113 1.00 . A A . 141 TRP CZ3 1 1
12 14060 1 1 51 TRP H H -14.450 -16.357 4.522 1.00 . A A . 141 TRP H 1 1
12 14061 1 1 51 TRP HA H -15.626 -18.892 5.338 1.00 . A A . 141 TRP HA 1 1
12 14062 1 1 51 TRP HB2 H -15.386 -16.189 6.711 1.00 . A A . 141 TRP HB2 1 1
12 14063 1 1 51 TRP HB3 H -16.288 -17.530 7.412 1.00 . A A . 141 TRP HB3 1 1
12 14064 1 1 51 TRP HD1 H -12.641 -16.776 6.240 1.00 . A A . 141 TRP HD1 1 1
12 14065 1 1 51 TRP HE1 H -11.054 -18.166 7.699 1.00 . A A . 141 TRP HE1 1 1
12 14066 1 1 51 TRP HE3 H -16.084 -19.343 9.015 1.00 . A A . 141 TRP HE3 1 1
12 14067 1 1 51 TRP HH2 H -12.893 -21.284 11.077 1.00 . A A . 141 TRP HH2 1 1
12 14068 1 1 51 TRP HZ2 H -11.207 -20.068 9.758 1.00 . A A . 141 TRP HZ2 1 1
12 14069 1 1 51 TRP HZ3 H -15.284 -20.929 10.714 1.00 . A A . 141 TRP HZ3 1 1
12 14070 1 1 51 TRP N N -14.780 -17.259 4.370 1.00 . A A . 141 TRP N 1 1
12 14071 1 1 51 TRP NE1 N -12.027 -18.211 7.766 1.00 . A A . 141 TRP NE1 1 1
12 14072 1 1 51 TRP O O -17.557 -16.328 4.693 1.00 . A A . 141 TRP O 1 1
12 14073 1 1 52 GLN C C -20.259 -19.156 5.569 1.00 . A A . 142 GLN C 1 1
12 14074 1 1 52 GLN CA C -19.438 -18.476 4.453 1.00 . A A . 142 GLN CA 1 1
12 14075 1 1 52 GLN CB C -19.742 -19.104 3.065 1.00 . A A . 142 GLN CB 1 1
12 14076 1 1 52 GLN CD C -19.501 -18.901 0.497 1.00 . A A . 142 GLN CD 1 1
12 14077 1 1 52 GLN CG C -19.039 -18.406 1.874 1.00 . A A . 142 GLN CG 1 1
12 14078 1 1 52 GLN H H -17.624 -19.461 4.886 1.00 . A A . 142 GLN H 1 1
12 14079 1 1 52 GLN HA H -19.717 -17.426 4.431 1.00 . A A . 142 GLN HA 1 1
12 14080 1 1 52 GLN HB2 H -19.430 -20.146 3.075 1.00 . A A . 142 GLN HB2 1 1
12 14081 1 1 52 GLN HB3 H -20.811 -19.070 2.894 1.00 . A A . 142 GLN HB3 1 1
12 14082 1 1 52 GLN HE21 H -19.165 -17.128 -0.321 1.00 . A A . 142 GLN HE21 1 1
12 14083 1 1 52 GLN HE22 H -19.792 -18.335 -1.377 1.00 . A A . 142 GLN HE22 1 1
12 14084 1 1 52 GLN HG2 H -19.230 -17.346 1.938 1.00 . A A . 142 GLN HG2 1 1
12 14085 1 1 52 GLN HG3 H -17.970 -18.573 1.953 1.00 . A A . 142 GLN HG3 1 1
12 14086 1 1 52 GLN N N -18.009 -18.566 4.762 1.00 . A A . 142 GLN N 1 1
12 14087 1 1 52 GLN NE2 N -19.478 -18.035 -0.498 1.00 . A A . 142 GLN NE2 1 1
12 14088 1 1 52 GLN O O -19.706 -19.810 6.457 1.00 . A A . 142 GLN O 1 1
12 14089 1 1 52 GLN OE1 O -19.870 -20.052 0.324 1.00 . A A . 142 GLN OE1 1 1
12 14090 1 1 53 HIS C C -23.000 -20.909 6.148 1.00 . A A . 143 HIS C 1 1
12 14091 1 1 53 HIS CA C -22.514 -19.506 6.538 1.00 . A A . 143 HIS CA 1 1
12 14092 1 1 53 HIS CB C -23.737 -18.566 6.713 1.00 . A A . 143 HIS CB 1 1
12 14093 1 1 53 HIS CD2 C -22.958 -16.940 8.561 1.00 . A A . 143 HIS CD2 1 1
12 14094 1 1 53 HIS CE1 C -23.232 -15.085 7.461 1.00 . A A . 143 HIS CE1 1 1
12 14095 1 1 53 HIS CG C -23.409 -17.225 7.313 1.00 . A A . 143 HIS CG 1 1
12 14096 1 1 53 HIS H H -21.962 -18.463 4.773 1.00 . A A . 143 HIS H 1 1
12 14097 1 1 53 HIS HA H -21.984 -19.570 7.488 1.00 . A A . 143 HIS HA 1 1
12 14098 1 1 53 HIS HB2 H -24.193 -18.396 5.746 1.00 . A A . 143 HIS HB2 1 1
12 14099 1 1 53 HIS HB3 H -24.469 -19.041 7.362 1.00 . A A . 143 HIS HB3 1 1
12 14100 1 1 53 HIS HD2 H -22.724 -17.644 9.346 1.00 . A A . 143 HIS HD2 1 1
12 14101 1 1 53 HIS HE1 H -23.258 -14.028 7.227 1.00 . A A . 143 HIS HE1 1 1
12 14102 1 1 53 HIS N N -21.589 -18.964 5.523 1.00 . A A . 143 HIS N 1 1
12 14103 1 1 53 HIS ND1 N -23.575 -16.036 6.617 1.00 . A A . 143 HIS ND1 1 1
12 14104 1 1 53 HIS NE2 N -22.851 -15.586 8.639 1.00 . A A . 143 HIS NE2 1 1
12 14105 1 1 53 HIS O O -23.251 -21.176 4.962 1.00 . A A . 143 HIS O 1 1
12 14106 1 1 54 ILE C C -25.249 -22.904 6.549 1.00 . A A . 144 ILE C 1 1
12 14107 1 1 54 ILE CA C -23.796 -23.102 7.033 1.00 . A A . 144 ILE CA 1 1
12 14108 1 1 54 ILE CB C -23.803 -23.858 8.419 1.00 . A A . 144 ILE CB 1 1
12 14109 1 1 54 ILE CD1 C -22.277 -24.604 10.377 1.00 . A A . 144 ILE CD1 1 1
12 14110 1 1 54 ILE CG1 C -22.366 -23.953 9.012 1.00 . A A . 144 ILE CG1 1 1
12 14111 1 1 54 ILE CG2 C -24.423 -25.254 8.285 1.00 . A A . 144 ILE CG2 1 1
12 14112 1 1 54 ILE H H -22.800 -21.525 8.051 1.00 . A A . 144 ILE H 1 1
12 14113 1 1 54 ILE HA H -23.237 -23.688 6.305 1.00 . A A . 144 ILE HA 1 1
12 14114 1 1 54 ILE HB H -24.425 -23.289 9.112 1.00 . A A . 144 ILE HB 1 1
12 14115 1 1 54 ILE HD11 H -22.622 -25.629 10.320 1.00 . A A . 144 ILE HD11 1 1
12 14116 1 1 54 ILE HD12 H -22.887 -24.057 11.081 1.00 . A A . 144 ILE HD12 1 1
12 14117 1 1 54 ILE HD13 H -21.251 -24.592 10.708 1.00 . A A . 144 ILE HD13 1 1
12 14118 1 1 54 ILE HG12 H -21.740 -24.530 8.343 1.00 . A A . 144 ILE HG12 1 1
12 14119 1 1 54 ILE HG13 H -21.955 -22.956 9.101 1.00 . A A . 144 ILE HG13 1 1
12 14120 1 1 54 ILE HG21 H -25.439 -25.170 7.922 1.00 . A A . 144 ILE HG21 1 1
12 14121 1 1 54 ILE HG22 H -24.431 -25.742 9.245 1.00 . A A . 144 ILE HG22 1 1
12 14122 1 1 54 ILE HG23 H -23.843 -25.848 7.589 1.00 . A A . 144 ILE HG23 1 1
12 14123 1 1 54 ILE N N -23.146 -21.780 7.169 1.00 . A A . 144 ILE N 1 1
12 14124 1 1 54 ILE O O -25.731 -23.584 5.636 1.00 . A A . 144 ILE O 1 1
12 14125 1 1 55 ASP C C -27.375 -21.062 5.369 1.00 . A A . 145 ASP C 1 1
12 14126 1 1 55 ASP CA C -27.228 -21.398 6.870 1.00 . A A . 145 ASP CA 1 1
12 14127 1 1 55 ASP CB C -27.438 -20.134 7.750 1.00 . A A . 145 ASP CB 1 1
12 14128 1 1 55 ASP CG C -28.736 -19.356 7.486 1.00 . A A . 145 ASP CG 1 1
12 14129 1 1 55 ASP H H -25.428 -21.499 7.941 1.00 . A A . 145 ASP H 1 1
12 14130 1 1 55 ASP HA H -27.953 -22.157 7.147 1.00 . A A . 145 ASP HA 1 1
12 14131 1 1 55 ASP HB2 H -27.437 -20.433 8.791 1.00 . A A . 145 ASP HB2 1 1
12 14132 1 1 55 ASP HB3 H -26.600 -19.464 7.592 1.00 . A A . 145 ASP HB3 1 1
12 14133 1 1 55 ASP N N -25.889 -21.914 7.189 1.00 . A A . 145 ASP N 1 1
12 14134 1 1 55 ASP O O -28.330 -21.490 4.718 1.00 . A A . 145 ASP O 1 1
12 14135 1 1 55 ASP OD1 O -29.782 -19.713 8.062 1.00 . A A . 145 ASP OD1 1 1
12 14136 1 1 55 ASP OD2 O -28.701 -18.363 6.728 1.00 . A A . 145 ASP OD2 1 1
12 14137 1 1 56 CYS C C -26.305 -20.955 2.417 1.00 . A A . 146 CYS C 1 1
12 14138 1 1 56 CYS CA C -26.385 -19.824 3.451 1.00 . A A . 146 CYS CA 1 1
12 14139 1 1 56 CYS CB C -25.240 -18.807 3.234 1.00 . A A . 146 CYS CB 1 1
12 14140 1 1 56 CYS H H -25.606 -20.142 5.396 1.00 . A A . 146 CYS H 1 1
12 14141 1 1 56 CYS HA H -27.328 -19.298 3.307 1.00 . A A . 146 CYS HA 1 1
12 14142 1 1 56 CYS HB2 H -24.353 -19.138 3.758 1.00 . A A . 146 CYS HB2 1 1
12 14143 1 1 56 CYS HB3 H -25.010 -18.719 2.177 1.00 . A A . 146 CYS HB3 1 1
12 14144 1 1 56 CYS N N -26.379 -20.329 4.837 1.00 . A A . 146 CYS N 1 1
12 14145 1 1 56 CYS O O -27.068 -20.966 1.446 1.00 . A A . 146 CYS O 1 1
12 14146 1 1 56 CYS SG S -25.652 -17.151 3.843 1.00 . A A . 146 CYS SG 1 1
12 14147 1 1 57 MET C C -26.233 -24.119 1.784 1.00 . A A . 147 MET C 1 1
12 14148 1 1 57 MET CA C -25.151 -23.004 1.663 1.00 . A A . 147 MET CA 1 1
12 14149 1 1 57 MET CB C -23.711 -23.566 1.862 1.00 . A A . 147 MET CB 1 1
12 14150 1 1 57 MET CE C -22.042 -22.399 -0.729 1.00 . A A . 147 MET CE 1 1
12 14151 1 1 57 MET CG C -23.223 -24.498 0.746 1.00 . A A . 147 MET CG 1 1
12 14152 1 1 57 MET H H -24.886 -21.911 3.479 1.00 . A A . 147 MET H 1 1
12 14153 1 1 57 MET HA H -25.220 -22.580 0.667 1.00 . A A . 147 MET HA 1 1
12 14154 1 1 57 MET HB2 H -23.018 -22.734 1.920 1.00 . A A . 147 MET HB2 1 1
12 14155 1 1 57 MET HB3 H -23.671 -24.110 2.799 1.00 . A A . 147 MET HB3 1 1
12 14156 1 1 57 MET HE1 H -22.374 -21.692 0.018 1.00 . A A . 147 MET HE1 1 1
12 14157 1 1 57 MET HE2 H -21.933 -21.897 -1.679 1.00 . A A . 147 MET HE2 1 1
12 14158 1 1 57 MET HE3 H -21.091 -22.813 -0.429 1.00 . A A . 147 MET HE3 1 1
12 14159 1 1 57 MET HG2 H -22.209 -24.813 0.964 1.00 . A A . 147 MET HG2 1 1
12 14160 1 1 57 MET HG3 H -23.863 -25.372 0.714 1.00 . A A . 147 MET HG3 1 1
12 14161 1 1 57 MET N N -25.393 -21.916 2.638 1.00 . A A . 147 MET N 1 1
12 14162 1 1 57 MET O O -26.253 -25.070 0.991 1.00 . A A . 147 MET O 1 1
12 14163 1 1 57 MET SD S -23.241 -23.716 -0.884 1.00 . A A . 147 MET SD 1 1
12 14164 1 1 58 GLY C C -27.759 -26.229 3.616 1.00 . A A . 148 GLY C 1 1
12 14165 1 1 58 GLY CA C -28.245 -24.924 2.984 1.00 . A A . 148 GLY CA 1 1
12 14166 1 1 58 GLY H H -27.096 -23.175 3.337 1.00 . A A . 148 GLY H 1 1
12 14167 1 1 58 GLY HA2 H -28.970 -24.471 3.642 1.00 . A A . 148 GLY HA2 1 1
12 14168 1 1 58 GLY HA3 H -28.732 -25.144 2.038 1.00 . A A . 148 GLY HA3 1 1
12 14169 1 1 58 GLY N N -27.157 -23.962 2.758 1.00 . A A . 148 GLY N 1 1
12 14170 1 1 58 GLY O O -28.394 -27.280 3.465 1.00 . A A . 148 GLY O 1 1
12 14171 1 1 59 ILE C C -26.633 -27.433 6.396 1.00 . A A . 149 ILE C 1 1
12 14172 1 1 59 ILE CA C -25.996 -27.305 4.994 1.00 . A A . 149 ILE CA 1 1
12 14173 1 1 59 ILE CB C -24.424 -27.135 5.105 1.00 . A A . 149 ILE CB 1 1
12 14174 1 1 59 ILE CD1 C -22.251 -26.881 3.697 1.00 . A A . 149 ILE CD1 1 1
12 14175 1 1 59 ILE CG1 C -23.772 -26.985 3.690 1.00 . A A . 149 ILE CG1 1 1
12 14176 1 1 59 ILE CG2 C -23.757 -28.298 5.885 1.00 . A A . 149 ILE CG2 1 1
12 14177 1 1 59 ILE H H -26.137 -25.296 4.321 1.00 . A A . 149 ILE H 1 1
12 14178 1 1 59 ILE HA H -26.205 -28.208 4.422 1.00 . A A . 149 ILE HA 1 1
12 14179 1 1 59 ILE HB H -24.233 -26.222 5.661 1.00 . A A . 149 ILE HB 1 1
12 14180 1 1 59 ILE HD11 H -21.825 -27.795 4.083 1.00 . A A . 149 ILE HD11 1 1
12 14181 1 1 59 ILE HD12 H -21.940 -26.048 4.317 1.00 . A A . 149 ILE HD12 1 1
12 14182 1 1 59 ILE HD13 H -21.901 -26.722 2.688 1.00 . A A . 149 ILE HD13 1 1
12 14183 1 1 59 ILE HG12 H -24.031 -27.842 3.082 1.00 . A A . 149 ILE HG12 1 1
12 14184 1 1 59 ILE HG13 H -24.160 -26.092 3.211 1.00 . A A . 149 ILE HG13 1 1
12 14185 1 1 59 ILE HG21 H -23.927 -29.236 5.369 1.00 . A A . 149 ILE HG21 1 1
12 14186 1 1 59 ILE HG22 H -24.182 -28.362 6.879 1.00 . A A . 149 ILE HG22 1 1
12 14187 1 1 59 ILE HG23 H -22.693 -28.125 5.971 1.00 . A A . 149 ILE HG23 1 1
12 14188 1 1 59 ILE N N -26.600 -26.160 4.287 1.00 . A A . 149 ILE N 1 1
12 14189 1 1 59 ILE O O -27.112 -26.437 6.957 1.00 . A A . 149 ILE O 1 1
12 14190 1 1 60 ASP C C -25.988 -28.387 9.273 1.00 . A A . 150 ASP C 1 1
12 14191 1 1 60 ASP CA C -27.075 -28.917 8.326 1.00 . A A . 150 ASP CA 1 1
12 14192 1 1 60 ASP CB C -27.289 -30.430 8.571 1.00 . A A . 150 ASP CB 1 1
12 14193 1 1 60 ASP CG C -28.330 -31.052 7.631 1.00 . A A . 150 ASP CG 1 1
12 14194 1 1 60 ASP H H -26.399 -29.425 6.386 1.00 . A A . 150 ASP H 1 1
12 14195 1 1 60 ASP HA H -28.008 -28.389 8.509 1.00 . A A . 150 ASP HA 1 1
12 14196 1 1 60 ASP HB2 H -26.345 -30.952 8.426 1.00 . A A . 150 ASP HB2 1 1
12 14197 1 1 60 ASP HB3 H -27.608 -30.582 9.599 1.00 . A A . 150 ASP HB3 1 1
12 14198 1 1 60 ASP N N -26.666 -28.662 6.937 1.00 . A A . 150 ASP N 1 1
12 14199 1 1 60 ASP O O -24.803 -28.680 9.082 1.00 . A A . 150 ASP O 1 1
12 14200 1 1 60 ASP OD1 O -27.998 -31.310 6.452 1.00 . A A . 150 ASP OD1 1 1
12 14201 1 1 60 ASP OD2 O -29.474 -31.305 8.057 1.00 . A A . 150 ASP OD2 1 1
12 14202 1 1 61 ARG C C -24.952 -28.168 12.240 1.00 . A A . 151 ARG C 1 1
12 14203 1 1 61 ARG CA C -25.453 -27.050 11.289 1.00 . A A . 151 ARG CA 1 1
12 14204 1 1 61 ARG CB C -26.147 -25.881 12.043 1.00 . A A . 151 ARG CB 1 1
12 14205 1 1 61 ARG CD C -25.904 -23.797 13.558 1.00 . A A . 151 ARG CD 1 1
12 14206 1 1 61 ARG CG C -25.240 -25.079 13.000 1.00 . A A . 151 ARG CG 1 1
12 14207 1 1 61 ARG CZ C -26.494 -22.176 11.712 1.00 . A A . 151 ARG CZ 1 1
12 14208 1 1 61 ARG H H -27.341 -27.389 10.358 1.00 . A A . 151 ARG H 1 1
12 14209 1 1 61 ARG HA H -24.591 -26.655 10.756 1.00 . A A . 151 ARG HA 1 1
12 14210 1 1 61 ARG HB2 H -26.550 -25.190 11.311 1.00 . A A . 151 ARG HB2 1 1
12 14211 1 1 61 ARG HB3 H -26.972 -26.284 12.620 1.00 . A A . 151 ARG HB3 1 1
12 14212 1 1 61 ARG HD2 H -26.966 -23.962 13.696 1.00 . A A . 151 ARG HD2 1 1
12 14213 1 1 61 ARG HD3 H -25.466 -23.581 14.527 1.00 . A A . 151 ARG HD3 1 1
12 14214 1 1 61 ARG HE H -24.900 -22.067 12.902 1.00 . A A . 151 ARG HE 1 1
12 14215 1 1 61 ARG HG2 H -24.966 -25.720 13.832 1.00 . A A . 151 ARG HG2 1 1
12 14216 1 1 61 ARG HG3 H -24.335 -24.798 12.465 1.00 . A A . 151 ARG HG3 1 1
12 14217 1 1 61 ARG HH11 H -27.780 -23.741 11.773 1.00 . A A . 151 ARG HH11 1 1
12 14218 1 1 61 ARG HH12 H -28.153 -22.529 10.596 1.00 . A A . 151 ARG HH12 1 1
12 14219 1 1 61 ARG HH21 H -25.408 -20.495 11.391 1.00 . A A . 151 ARG HH21 1 1
12 14220 1 1 61 ARG HH22 H -26.824 -20.677 10.400 1.00 . A A . 151 ARG HH22 1 1
12 14221 1 1 61 ARG N N -26.387 -27.604 10.282 1.00 . A A . 151 ARG N 1 1
12 14222 1 1 61 ARG NE N -25.693 -22.609 12.692 1.00 . A A . 151 ARG NE 1 1
12 14223 1 1 61 ARG NH1 N -27.558 -22.872 11.329 1.00 . A A . 151 ARG NH1 1 1
12 14224 1 1 61 ARG NH2 N -26.215 -21.031 11.111 1.00 . A A . 151 ARG NH2 1 1
12 14225 1 1 61 ARG O O -23.947 -28.017 12.940 1.00 . A A . 151 ARG O 1 1
12 14226 1 1 62 GLN C C -24.357 -31.408 12.109 1.00 . A A . 152 GLN C 1 1
12 14227 1 1 62 GLN CA C -25.309 -30.528 12.954 1.00 . A A . 152 GLN CA 1 1
12 14228 1 1 62 GLN CB C -26.607 -31.302 13.307 1.00 . A A . 152 GLN CB 1 1
12 14229 1 1 62 GLN CD C -28.886 -31.232 14.511 1.00 . A A . 152 GLN CD 1 1
12 14230 1 1 62 GLN CG C -27.570 -30.506 14.213 1.00 . A A . 152 GLN CG 1 1
12 14231 1 1 62 GLN H H -26.515 -29.297 11.719 1.00 . A A . 152 GLN H 1 1
12 14232 1 1 62 GLN HA H -24.803 -30.246 13.872 1.00 . A A . 152 GLN HA 1 1
12 14233 1 1 62 GLN HB2 H -27.128 -31.550 12.389 1.00 . A A . 152 GLN HB2 1 1
12 14234 1 1 62 GLN HB3 H -26.344 -32.225 13.817 1.00 . A A . 152 GLN HB3 1 1
12 14235 1 1 62 GLN HE21 H -28.062 -32.176 16.050 1.00 . A A . 152 GLN HE21 1 1
12 14236 1 1 62 GLN HE22 H -29.727 -32.536 15.755 1.00 . A A . 152 GLN HE22 1 1
12 14237 1 1 62 GLN HG2 H -27.070 -30.300 15.149 1.00 . A A . 152 GLN HG2 1 1
12 14238 1 1 62 GLN HG3 H -27.800 -29.563 13.728 1.00 . A A . 152 GLN HG3 1 1
12 14239 1 1 62 GLN N N -25.679 -29.296 12.232 1.00 . A A . 152 GLN N 1 1
12 14240 1 1 62 GLN NE2 N -28.892 -32.066 15.541 1.00 . A A . 152 GLN NE2 1 1
12 14241 1 1 62 GLN O O -23.480 -32.092 12.652 1.00 . A A . 152 GLN O 1 1
12 14242 1 1 62 GLN OE1 O -29.882 -31.064 13.804 1.00 . A A . 152 GLN OE1 1 1
12 14243 1 1 63 HIS C C -23.031 -31.342 8.801 1.00 . A A . 153 HIS C 1 1
12 14244 1 1 63 HIS CA C -23.787 -32.227 9.813 1.00 . A A . 153 HIS CA 1 1
12 14245 1 1 63 HIS CB C -24.732 -33.215 9.074 1.00 . A A . 153 HIS CB 1 1
12 14246 1 1 63 HIS CD2 C -24.973 -35.173 10.767 1.00 . A A . 153 HIS CD2 1 1
12 14247 1 1 63 HIS CE1 C -27.120 -35.168 11.018 1.00 . A A . 153 HIS CE1 1 1
12 14248 1 1 63 HIS CG C -25.456 -34.173 9.981 1.00 . A A . 153 HIS CG 1 1
12 14249 1 1 63 HIS H H -25.220 -30.771 10.424 1.00 . A A . 153 HIS H 1 1
12 14250 1 1 63 HIS HA H -23.053 -32.807 10.376 1.00 . A A . 153 HIS HA 1 1
12 14251 1 1 63 HIS HB2 H -25.478 -32.653 8.522 1.00 . A A . 153 HIS HB2 1 1
12 14252 1 1 63 HIS HB3 H -24.153 -33.802 8.372 1.00 . A A . 153 HIS HB3 1 1
12 14253 1 1 63 HIS HD1 H -27.471 -33.590 9.724 1.00 . A A . 153 HIS HD1 1 1
12 14254 1 1 63 HIS HD2 H -23.935 -35.453 10.875 1.00 . A A . 153 HIS HD2 1 1
12 14255 1 1 63 HIS HE1 H -28.122 -35.411 11.343 1.00 . A A . 153 HIS HE1 1 1
12 14256 1 1 63 HIS N N -24.550 -31.386 10.774 1.00 . A A . 153 HIS N 1 1
12 14257 1 1 63 HIS ND1 N -26.824 -34.190 10.155 1.00 . A A . 153 HIS ND1 1 1
12 14258 1 1 63 HIS NE2 N -26.034 -35.796 11.420 1.00 . A A . 153 HIS NE2 1 1
12 14259 1 1 63 HIS O O -23.610 -30.869 7.820 1.00 . A A . 153 HIS O 1 1
12 14260 1 1 64 ILE C C -19.779 -31.068 7.535 1.00 . A A . 154 ILE C 1 1
12 14261 1 1 64 ILE CA C -20.840 -30.234 8.311 1.00 . A A . 154 ILE CA 1 1
12 14262 1 1 64 ILE CB C -20.121 -29.241 9.306 1.00 . A A . 154 ILE CB 1 1
12 14263 1 1 64 ILE CD1 C -20.576 -27.637 11.302 1.00 . A A . 154 ILE CD1 1 1
12 14264 1 1 64 ILE CG1 C -21.171 -28.447 10.161 1.00 . A A . 154 ILE CG1 1 1
12 14265 1 1 64 ILE CG2 C -19.168 -28.271 8.556 1.00 . A A . 154 ILE CG2 1 1
12 14266 1 1 64 ILE H H -21.344 -31.629 9.819 1.00 . A A . 154 ILE H 1 1
12 14267 1 1 64 ILE HA H -21.432 -29.654 7.609 1.00 . A A . 154 ILE HA 1 1
12 14268 1 1 64 ILE HB H -19.510 -29.837 9.980 1.00 . A A . 154 ILE HB 1 1
12 14269 1 1 64 ILE HD11 H -21.369 -27.125 11.826 1.00 . A A . 154 ILE HD11 1 1
12 14270 1 1 64 ILE HD12 H -19.882 -26.908 10.905 1.00 . A A . 154 ILE HD12 1 1
12 14271 1 1 64 ILE HD13 H -20.058 -28.294 11.988 1.00 . A A . 154 ILE HD13 1 1
12 14272 1 1 64 ILE HG12 H -21.708 -27.756 9.522 1.00 . A A . 154 ILE HG12 1 1
12 14273 1 1 64 ILE HG13 H -21.884 -29.143 10.593 1.00 . A A . 154 ILE HG13 1 1
12 14274 1 1 64 ILE HG21 H -18.678 -27.613 9.262 1.00 . A A . 154 ILE HG21 1 1
12 14275 1 1 64 ILE HG22 H -19.731 -27.674 7.848 1.00 . A A . 154 ILE HG22 1 1
12 14276 1 1 64 ILE HG23 H -18.414 -28.836 8.017 1.00 . A A . 154 ILE HG23 1 1
12 14277 1 1 64 ILE N N -21.732 -31.139 9.068 1.00 . A A . 154 ILE N 1 1
12 14278 1 1 64 ILE O O -19.151 -31.942 8.142 1.00 . A A . 154 ILE O 1 1
12 14279 1 1 65 PRO C C -17.107 -31.187 5.746 1.00 . A A . 155 PRO C 1 1
12 14280 1 1 65 PRO CA C -18.562 -31.595 5.397 1.00 . A A . 155 PRO CA 1 1
12 14281 1 1 65 PRO CB C -18.925 -31.232 3.936 1.00 . A A . 155 PRO CB 1 1
12 14282 1 1 65 PRO CD C -20.251 -29.807 5.350 1.00 . A A . 155 PRO CD 1 1
12 14283 1 1 65 PRO CG C -19.501 -29.853 4.028 1.00 . A A . 155 PRO CG 1 1
12 14284 1 1 65 PRO HA H -18.676 -32.666 5.550 1.00 . A A . 155 PRO HA 1 1
12 14285 1 1 65 PRO HB2 H -18.041 -31.259 3.305 1.00 . A A . 155 PRO HB2 1 1
12 14286 1 1 65 PRO HB3 H -19.656 -31.939 3.556 1.00 . A A . 155 PRO HB3 1 1
12 14287 1 1 65 PRO HD2 H -20.166 -28.823 5.802 1.00 . A A . 155 PRO HD2 1 1
12 14288 1 1 65 PRO HD3 H -21.295 -30.061 5.208 1.00 . A A . 155 PRO HD3 1 1
12 14289 1 1 65 PRO HG2 H -18.700 -29.115 4.016 1.00 . A A . 155 PRO HG2 1 1
12 14290 1 1 65 PRO HG3 H -20.177 -29.675 3.199 1.00 . A A . 155 PRO HG3 1 1
12 14291 1 1 65 PRO N N -19.568 -30.835 6.192 1.00 . A A . 155 PRO N 1 1
12 14292 1 1 65 PRO O O -16.876 -30.120 6.335 1.00 . A A . 155 PRO O 1 1
12 14293 1 1 66 ASP C C -14.160 -30.639 4.841 1.00 . A A . 156 ASP C 1 1
12 14294 1 1 66 ASP CA C -14.702 -31.827 5.658 1.00 . A A . 156 ASP CA 1 1
12 14295 1 1 66 ASP CB C -13.876 -33.106 5.347 1.00 . A A . 156 ASP CB 1 1
12 14296 1 1 66 ASP CG C -14.301 -34.325 6.187 1.00 . A A . 156 ASP CG 1 1
12 14297 1 1 66 ASP H H -16.398 -32.866 4.898 1.00 . A A . 156 ASP H 1 1
12 14298 1 1 66 ASP HA H -14.603 -31.598 6.717 1.00 . A A . 156 ASP HA 1 1
12 14299 1 1 66 ASP HB2 H -13.993 -33.353 4.297 1.00 . A A . 156 ASP HB2 1 1
12 14300 1 1 66 ASP HB3 H -12.823 -32.903 5.534 1.00 . A A . 156 ASP HB3 1 1
12 14301 1 1 66 ASP N N -16.140 -32.049 5.378 1.00 . A A . 156 ASP N 1 1
12 14302 1 1 66 ASP O O -13.771 -29.613 5.403 1.00 . A A . 156 ASP O 1 1
12 14303 1 1 66 ASP OD1 O -15.277 -35.018 5.808 1.00 . A A . 156 ASP OD1 1 1
12 14304 1 1 66 ASP OD2 O -13.674 -34.595 7.235 1.00 . A A . 156 ASP OD2 1 1
12 14305 1 1 67 THR C C -14.815 -29.006 1.932 1.00 . A A . 157 THR C 1 1
12 14306 1 1 67 THR CA C -13.641 -29.759 2.579 1.00 . A A . 157 THR CA 1 1
12 14307 1 1 67 THR CB C -12.688 -30.376 1.501 1.00 . A A . 157 THR CB 1 1
12 14308 1 1 67 THR CG2 C -11.316 -30.739 2.097 1.00 . A A . 157 THR CG2 1 1
12 14309 1 1 67 THR H H -14.480 -31.627 3.119 1.00 . A A . 157 THR H 1 1
12 14310 1 1 67 THR HA H -13.060 -29.038 3.159 1.00 . A A . 157 THR HA 1 1
12 14311 1 1 67 THR HB H -12.534 -29.647 0.713 1.00 . A A . 157 THR HB 1 1
12 14312 1 1 67 THR HG1 H -13.856 -31.284 0.191 1.00 . A A . 157 THR HG1 1 1
12 14313 1 1 67 THR HG21 H -11.440 -31.462 2.894 1.00 . A A . 157 THR HG21 1 1
12 14314 1 1 67 THR HG22 H -10.846 -29.846 2.497 1.00 . A A . 157 THR HG22 1 1
12 14315 1 1 67 THR HG23 H -10.681 -31.158 1.328 1.00 . A A . 157 THR HG23 1 1
12 14316 1 1 67 THR N N -14.137 -30.792 3.503 1.00 . A A . 157 THR N 1 1
12 14317 1 1 67 THR O O -15.263 -29.352 0.828 1.00 . A A . 157 THR O 1 1
12 14318 1 1 67 THR OG1 O -13.288 -31.547 0.924 1.00 . A A . 157 THR OG1 1 1
12 14319 1 1 68 TYR C C -15.986 -26.383 0.911 1.00 . A A . 158 TYR C 1 1
12 14320 1 1 68 TYR CA C -16.409 -27.109 2.200 1.00 . A A . 158 TYR CA 1 1
12 14321 1 1 68 TYR CB C -16.711 -26.064 3.299 1.00 . A A . 158 TYR CB 1 1
12 14322 1 1 68 TYR CD1 C -19.113 -25.319 2.867 1.00 . A A . 158 TYR CD1 1 1
12 14323 1 1 68 TYR CD2 C -17.404 -23.661 2.706 1.00 . A A . 158 TYR CD2 1 1
12 14324 1 1 68 TYR CE1 C -20.062 -24.358 2.597 1.00 . A A . 158 TYR CE1 1 1
12 14325 1 1 68 TYR CE2 C -18.360 -22.700 2.424 1.00 . A A . 158 TYR CE2 1 1
12 14326 1 1 68 TYR CG C -17.761 -24.998 2.934 1.00 . A A . 158 TYR CG 1 1
12 14327 1 1 68 TYR CZ C -19.688 -23.058 2.377 1.00 . A A . 158 TYR CZ 1 1
12 14328 1 1 68 TYR H H -15.048 -27.920 3.607 1.00 . A A . 158 TYR H 1 1
12 14329 1 1 68 TYR HA H -17.303 -27.693 2.011 1.00 . A A . 158 TYR HA 1 1
12 14330 1 1 68 TYR HB2 H -17.068 -26.581 4.182 1.00 . A A . 158 TYR HB2 1 1
12 14331 1 1 68 TYR HB3 H -15.785 -25.553 3.560 1.00 . A A . 158 TYR HB3 1 1
12 14332 1 1 68 TYR HD1 H -19.419 -26.343 3.041 1.00 . A A . 158 TYR HD1 1 1
12 14333 1 1 68 TYR HD2 H -16.360 -23.381 2.749 1.00 . A A . 158 TYR HD2 1 1
12 14334 1 1 68 TYR HE1 H -21.105 -24.638 2.551 1.00 . A A . 158 TYR HE1 1 1
12 14335 1 1 68 TYR HE2 H -18.061 -21.677 2.252 1.00 . A A . 158 TYR HE2 1 1
12 14336 1 1 68 TYR HH H -20.442 -21.643 1.329 1.00 . A A . 158 TYR HH 1 1
12 14337 1 1 68 TYR N N -15.356 -28.024 2.682 1.00 . A A . 158 TYR N 1 1
12 14338 1 1 68 TYR O O -14.852 -25.907 0.794 1.00 . A A . 158 TYR O 1 1
12 14339 1 1 68 TYR OH O -20.654 -22.113 2.131 1.00 . A A . 158 TYR OH 1 1
12 14340 1 1 69 LEU C C -17.883 -24.464 -1.340 1.00 . A A . 159 LEU C 1 1
12 14341 1 1 69 LEU CA C -16.746 -25.484 -1.253 1.00 . A A . 159 LEU CA 1 1
12 14342 1 1 69 LEU CB C -16.708 -26.366 -2.526 1.00 . A A . 159 LEU CB 1 1
12 14343 1 1 69 LEU CD1 C -15.576 -28.170 -3.946 1.00 . A A . 159 LEU CD1 1 1
12 14344 1 1 69 LEU CD2 C -14.140 -26.546 -2.590 1.00 . A A . 159 LEU CD2 1 1
12 14345 1 1 69 LEU CG C -15.482 -27.328 -2.655 1.00 . A A . 159 LEU CG 1 1
12 14346 1 1 69 LEU H H -17.743 -26.810 0.066 1.00 . A A . 159 LEU H 1 1
12 14347 1 1 69 LEU HA H -15.807 -24.939 -1.175 1.00 . A A . 159 LEU HA 1 1
12 14348 1 1 69 LEU HB2 H -17.615 -26.963 -2.549 1.00 . A A . 159 LEU HB2 1 1
12 14349 1 1 69 LEU HB3 H -16.715 -25.711 -3.394 1.00 . A A . 159 LEU HB3 1 1
12 14350 1 1 69 LEU HD11 H -14.736 -28.850 -4.002 1.00 . A A . 159 LEU HD11 1 1
12 14351 1 1 69 LEU HD12 H -15.567 -27.521 -4.814 1.00 . A A . 159 LEU HD12 1 1
12 14352 1 1 69 LEU HD13 H -16.497 -28.746 -3.942 1.00 . A A . 159 LEU HD13 1 1
12 14353 1 1 69 LEU HD21 H -13.308 -27.233 -2.681 1.00 . A A . 159 LEU HD21 1 1
12 14354 1 1 69 LEU HD22 H -14.062 -26.028 -1.643 1.00 . A A . 159 LEU HD22 1 1
12 14355 1 1 69 LEU HD23 H -14.093 -25.819 -3.396 1.00 . A A . 159 LEU HD23 1 1
12 14356 1 1 69 LEU HG H -15.496 -28.020 -1.821 1.00 . A A . 159 LEU HG 1 1
12 14357 1 1 69 LEU N N -16.908 -26.300 -0.044 1.00 . A A . 159 LEU N 1 1
12 14358 1 1 69 LEU O O -18.976 -24.682 -0.814 1.00 . A A . 159 LEU O 1 1
12 14359 1 1 70 CYS C C -19.248 -22.553 -3.630 1.00 . A A . 160 CYS C 1 1
12 14360 1 1 70 CYS CA C -18.586 -22.290 -2.259 1.00 . A A . 160 CYS CA 1 1
12 14361 1 1 70 CYS CB C -17.917 -20.900 -2.204 1.00 . A A . 160 CYS CB 1 1
12 14362 1 1 70 CYS H H -16.682 -23.211 -2.310 1.00 . A A . 160 CYS H 1 1
12 14363 1 1 70 CYS HA H -19.353 -22.343 -1.492 1.00 . A A . 160 CYS HA 1 1
12 14364 1 1 70 CYS HB2 H -18.679 -20.132 -2.231 1.00 . A A . 160 CYS HB2 1 1
12 14365 1 1 70 CYS HB3 H -17.367 -20.808 -1.275 1.00 . A A . 160 CYS HB3 1 1
12 14366 1 1 70 CYS N N -17.590 -23.336 -1.990 1.00 . A A . 160 CYS N 1 1
12 14367 1 1 70 CYS O O -18.783 -23.423 -4.385 1.00 . A A . 160 CYS O 1 1
12 14368 1 1 70 CYS SG S -16.760 -20.559 -3.562 1.00 . A A . 160 CYS SG 1 1
12 14369 1 1 71 GLU C C -20.372 -22.092 -6.454 1.00 . A A . 161 GLU C 1 1
12 14370 1 1 71 GLU CA C -21.174 -21.969 -5.133 1.00 . A A . 161 GLU CA 1 1
12 14371 1 1 71 GLU CB C -22.194 -20.785 -5.182 1.00 . A A . 161 GLU CB 1 1
12 14372 1 1 71 GLU CD C -22.885 -20.411 -7.693 1.00 . A A . 161 GLU CD 1 1
12 14373 1 1 71 GLU CG C -23.308 -20.830 -6.268 1.00 . A A . 161 GLU CG 1 1
12 14374 1 1 71 GLU H H -20.510 -21.019 -3.341 1.00 . A A . 161 GLU H 1 1
12 14375 1 1 71 GLU HA H -21.726 -22.890 -4.976 1.00 . A A . 161 GLU HA 1 1
12 14376 1 1 71 GLU HB2 H -22.688 -20.736 -4.215 1.00 . A A . 161 GLU HB2 1 1
12 14377 1 1 71 GLU HB3 H -21.634 -19.864 -5.310 1.00 . A A . 161 GLU HB3 1 1
12 14378 1 1 71 GLU HG2 H -23.700 -21.842 -6.305 1.00 . A A . 161 GLU HG2 1 1
12 14379 1 1 71 GLU HG3 H -24.108 -20.169 -5.957 1.00 . A A . 161 GLU HG3 1 1
12 14380 1 1 71 GLU N N -20.299 -21.773 -3.943 1.00 . A A . 161 GLU N 1 1
12 14381 1 1 71 GLU O O -20.690 -22.931 -7.303 1.00 . A A . 161 GLU O 1 1
12 14382 1 1 71 GLU OE1 O -22.013 -19.521 -7.838 1.00 . A A . 161 GLU OE1 1 1
12 14383 1 1 71 GLU OE2 O -23.442 -20.941 -8.676 1.00 . A A . 161 GLU OE2 1 1
12 14384 1 1 72 ARG C C -17.558 -22.353 -7.985 1.00 . A A . 162 ARG C 1 1
12 14385 1 1 72 ARG CA C -18.529 -21.165 -7.836 1.00 . A A . 162 ARG CA 1 1
12 14386 1 1 72 ARG CB C -17.755 -19.819 -7.866 1.00 . A A . 162 ARG CB 1 1
12 14387 1 1 72 ARG CD C -16.342 -18.140 -9.209 1.00 . A A . 162 ARG CD 1 1
12 14388 1 1 72 ARG CG C -17.053 -19.504 -9.210 1.00 . A A . 162 ARG CG 1 1
12 14389 1 1 72 ARG CZ C -15.491 -16.604 -10.998 1.00 . A A . 162 ARG CZ 1 1
12 14390 1 1 72 ARG H H -19.056 -20.723 -5.826 1.00 . A A . 162 ARG H 1 1
12 14391 1 1 72 ARG HA H -19.226 -21.181 -8.667 1.00 . A A . 162 ARG HA 1 1
12 14392 1 1 72 ARG HB2 H -18.453 -19.014 -7.655 1.00 . A A . 162 ARG HB2 1 1
12 14393 1 1 72 ARG HB3 H -17.003 -19.828 -7.080 1.00 . A A . 162 ARG HB3 1 1
12 14394 1 1 72 ARG HD2 H -17.058 -17.367 -8.945 1.00 . A A . 162 ARG HD2 1 1
12 14395 1 1 72 ARG HD3 H -15.548 -18.157 -8.471 1.00 . A A . 162 ARG HD3 1 1
12 14396 1 1 72 ARG HE H -15.576 -18.604 -11.117 1.00 . A A . 162 ARG HE 1 1
12 14397 1 1 72 ARG HG2 H -16.321 -20.276 -9.413 1.00 . A A . 162 ARG HG2 1 1
12 14398 1 1 72 ARG HG3 H -17.799 -19.508 -9.997 1.00 . A A . 162 ARG HG3 1 1
12 14399 1 1 72 ARG HH11 H -16.014 -15.626 -9.305 1.00 . A A . 162 ARG HH11 1 1
12 14400 1 1 72 ARG HH12 H -15.469 -14.614 -10.599 1.00 . A A . 162 ARG HH12 1 1
12 14401 1 1 72 ARG HH21 H -14.899 -17.264 -12.812 1.00 . A A . 162 ARG HH21 1 1
12 14402 1 1 72 ARG HH22 H -14.845 -15.544 -12.592 1.00 . A A . 162 ARG HH22 1 1
12 14403 1 1 72 ARG N N -19.316 -21.268 -6.590 1.00 . A A . 162 ARG N 1 1
12 14404 1 1 72 ARG NE N -15.757 -17.834 -10.530 1.00 . A A . 162 ARG NE 1 1
12 14405 1 1 72 ARG NH1 N -15.672 -15.528 -10.239 1.00 . A A . 162 ARG NH1 1 1
12 14406 1 1 72 ARG NH2 N -15.040 -16.462 -12.230 1.00 . A A . 162 ARG NH2 1 1
12 14407 1 1 72 ARG O O -17.263 -22.780 -9.104 1.00 . A A . 162 ARG O 1 1
12 14408 1 1 73 CYS C C -16.832 -25.349 -7.150 1.00 . A A . 163 CYS C 1 1
12 14409 1 1 73 CYS CA C -16.119 -24.023 -6.837 1.00 . A A . 163 CYS CA 1 1
12 14410 1 1 73 CYS CB C -15.389 -24.134 -5.481 1.00 . A A . 163 CYS CB 1 1
12 14411 1 1 73 CYS H H -17.384 -22.523 -5.995 1.00 . A A . 163 CYS H 1 1
12 14412 1 1 73 CYS HA H -15.383 -23.829 -7.608 1.00 . A A . 163 CYS HA 1 1
12 14413 1 1 73 CYS HB2 H -16.113 -24.083 -4.675 1.00 . A A . 163 CYS HB2 1 1
12 14414 1 1 73 CYS HB3 H -14.869 -25.083 -5.421 1.00 . A A . 163 CYS HB3 1 1
12 14415 1 1 73 CYS N N -17.074 -22.886 -6.846 1.00 . A A . 163 CYS N 1 1
12 14416 1 1 73 CYS O O -16.393 -26.118 -8.009 1.00 . A A . 163 CYS O 1 1
12 14417 1 1 73 CYS SG S -14.159 -22.834 -5.162 1.00 . A A . 163 CYS SG 1 1
12 14418 1 1 74 GLN C C -19.499 -26.925 -7.810 1.00 . A A . 164 GLN C 1 1
12 14419 1 1 74 GLN CA C -18.677 -26.847 -6.492 1.00 . A A . 164 GLN CA 1 1
12 14420 1 1 74 GLN CB C -19.565 -26.914 -5.223 1.00 . A A . 164 GLN CB 1 1
12 14421 1 1 74 GLN CD C -20.981 -28.397 -3.684 1.00 . A A . 164 GLN CD 1 1
12 14422 1 1 74 GLN CG C -20.334 -28.221 -5.061 1.00 . A A . 164 GLN CG 1 1
12 14423 1 1 74 GLN H H -18.286 -24.897 -5.852 1.00 . A A . 164 GLN H 1 1
12 14424 1 1 74 GLN HA H -17.962 -27.658 -6.463 1.00 . A A . 164 GLN HA 1 1
12 14425 1 1 74 GLN HB2 H -18.932 -26.780 -4.345 1.00 . A A . 164 GLN HB2 1 1
12 14426 1 1 74 GLN HB3 H -20.280 -26.096 -5.249 1.00 . A A . 164 GLN HB3 1 1
12 14427 1 1 74 GLN HE21 H -20.863 -30.365 -3.859 1.00 . A A . 164 GLN HE21 1 1
12 14428 1 1 74 GLN HE22 H -21.554 -29.776 -2.394 1.00 . A A . 164 GLN HE22 1 1
12 14429 1 1 74 GLN HG2 H -21.109 -28.248 -5.812 1.00 . A A . 164 GLN HG2 1 1
12 14430 1 1 74 GLN HG3 H -19.646 -29.037 -5.232 1.00 . A A . 164 GLN HG3 1 1
12 14431 1 1 74 GLN N N -17.937 -25.594 -6.434 1.00 . A A . 164 GLN N 1 1
12 14432 1 1 74 GLN NE2 N -21.154 -29.635 -3.271 1.00 . A A . 164 GLN NE2 1 1
12 14433 1 1 74 GLN O O -20.122 -25.922 -8.172 1.00 . A A . 164 GLN O 1 1
12 14434 1 1 74 GLN OE1 O -21.328 -27.431 -3.004 1.00 . A A . 164 GLN OE1 1 1
12 14435 1 1 75 PRO C C -21.631 -27.854 -9.861 1.00 . A A . 165 PRO C 1 1
12 14436 1 1 75 PRO CA C -20.152 -28.277 -9.867 1.00 . A A . 165 PRO CA 1 1
12 14437 1 1 75 PRO CB C -20.000 -29.793 -10.152 1.00 . A A . 165 PRO CB 1 1
12 14438 1 1 75 PRO CD C -18.700 -29.328 -8.194 1.00 . A A . 165 PRO CD 1 1
12 14439 1 1 75 PRO CG C -18.733 -30.167 -9.456 1.00 . A A . 165 PRO CG 1 1
12 14440 1 1 75 PRO HA H -19.637 -27.713 -10.639 1.00 . A A . 165 PRO HA 1 1
12 14441 1 1 75 PRO HB2 H -20.850 -30.342 -9.747 1.00 . A A . 165 PRO HB2 1 1
12 14442 1 1 75 PRO HB3 H -19.936 -29.967 -11.220 1.00 . A A . 165 PRO HB3 1 1
12 14443 1 1 75 PRO HD2 H -19.183 -29.845 -7.370 1.00 . A A . 165 PRO HD2 1 1
12 14444 1 1 75 PRO HD3 H -17.680 -29.084 -7.929 1.00 . A A . 165 PRO HD3 1 1
12 14445 1 1 75 PRO HG2 H -18.739 -31.224 -9.212 1.00 . A A . 165 PRO HG2 1 1
12 14446 1 1 75 PRO HG3 H -17.879 -29.935 -10.087 1.00 . A A . 165 PRO HG3 1 1
12 14447 1 1 75 PRO N N -19.459 -28.098 -8.557 1.00 . A A . 165 PRO N 1 1
12 14448 1 1 75 PRO O O -22.079 -27.128 -10.764 1.00 . A A . 165 PRO O 1 1
12 14449 1 1 76 ARG C C -23.828 -26.408 -8.272 1.00 . A A . 166 ARG C 1 1
12 14450 1 1 76 ARG CA C -23.782 -27.898 -8.649 1.00 . A A . 166 ARG CA 1 1
12 14451 1 1 76 ARG CB C -24.494 -28.770 -7.571 1.00 . A A . 166 ARG CB 1 1
12 14452 1 1 76 ARG CD C -24.629 -29.522 -5.117 1.00 . A A . 166 ARG CD 1 1
12 14453 1 1 76 ARG CG C -23.881 -28.681 -6.160 1.00 . A A . 166 ARG CG 1 1
12 14454 1 1 76 ARG CZ C -26.854 -29.515 -3.977 1.00 . A A . 166 ARG CZ 1 1
12 14455 1 1 76 ARG H H -21.981 -28.940 -8.206 1.00 . A A . 166 ARG H 1 1
12 14456 1 1 76 ARG HA H -24.296 -28.035 -9.601 1.00 . A A . 166 ARG HA 1 1
12 14457 1 1 76 ARG HB2 H -25.534 -28.465 -7.510 1.00 . A A . 166 ARG HB2 1 1
12 14458 1 1 76 ARG HB3 H -24.461 -29.805 -7.892 1.00 . A A . 166 ARG HB3 1 1
12 14459 1 1 76 ARG HD2 H -24.629 -30.561 -5.431 1.00 . A A . 166 ARG HD2 1 1
12 14460 1 1 76 ARG HD3 H -24.107 -29.442 -4.167 1.00 . A A . 166 ARG HD3 1 1
12 14461 1 1 76 ARG HE H -26.357 -28.399 -5.558 1.00 . A A . 166 ARG HE 1 1
12 14462 1 1 76 ARG HG2 H -22.852 -29.020 -6.208 1.00 . A A . 166 ARG HG2 1 1
12 14463 1 1 76 ARG HG3 H -23.891 -27.642 -5.843 1.00 . A A . 166 ARG HG3 1 1
12 14464 1 1 76 ARG HH11 H -25.542 -30.827 -3.153 1.00 . A A . 166 ARG HH11 1 1
12 14465 1 1 76 ARG HH12 H -27.094 -30.754 -2.385 1.00 . A A . 166 ARG HH12 1 1
12 14466 1 1 76 ARG HH21 H -28.364 -28.298 -4.541 1.00 . A A . 166 ARG HH21 1 1
12 14467 1 1 76 ARG HH22 H -28.710 -29.328 -3.191 1.00 . A A . 166 ARG HH22 1 1
12 14468 1 1 76 ARG N N -22.382 -28.310 -8.842 1.00 . A A . 166 ARG N 1 1
12 14469 1 1 76 ARG NE N -26.025 -29.077 -4.933 1.00 . A A . 166 ARG NE 1 1
12 14470 1 1 76 ARG NH1 N -26.466 -30.442 -3.104 1.00 . A A . 166 ARG NH1 1 1
12 14471 1 1 76 ARG NH2 N -28.070 -29.005 -3.895 1.00 . A A . 166 ARG NH2 1 1
12 14472 1 1 76 ARG O O -23.021 -25.933 -7.461 1.00 . A A . 166 ARG O 1 1
12 14473 1 1 77 ASN C C -25.916 -24.123 -7.454 1.00 . A A . 167 ASN C 1 1
12 14474 1 1 77 ASN CA C -24.934 -24.247 -8.619 1.00 . A A . 167 ASN CA 1 1
12 14475 1 1 77 ASN CB C -25.469 -23.519 -9.884 1.00 . A A . 167 ASN CB 1 1
12 14476 1 1 77 ASN CG C -24.518 -23.642 -11.075 1.00 . A A . 167 ASN CG 1 1
12 14477 1 1 77 ASN H H -25.315 -26.098 -9.572 1.00 . A A . 167 ASN H 1 1
12 14478 1 1 77 ASN HA H -23.974 -23.806 -8.336 1.00 . A A . 167 ASN HA 1 1
12 14479 1 1 77 ASN HB2 H -26.424 -23.943 -10.166 1.00 . A A . 167 ASN HB2 1 1
12 14480 1 1 77 ASN HB3 H -25.605 -22.464 -9.661 1.00 . A A . 167 ASN HB3 1 1
12 14481 1 1 77 ASN HD21 H -23.548 -22.002 -10.533 1.00 . A A . 167 ASN HD21 1 1
12 14482 1 1 77 ASN HD22 H -22.979 -22.770 -11.969 1.00 . A A . 167 ASN HD22 1 1
12 14483 1 1 77 ASN N N -24.739 -25.671 -8.900 1.00 . A A . 167 ASN N 1 1
12 14484 1 1 77 ASN ND2 N -23.589 -22.712 -11.205 1.00 . A A . 167 ASN ND2 1 1
12 14485 1 1 77 ASN O O -27.108 -24.418 -7.612 1.00 . A A . 167 ASN O 1 1
12 14486 1 1 77 ASN OD1 O -24.605 -24.582 -11.867 1.00 . A A . 167 ASN OD1 1 1
12 14487 1 1 78 LEU C C -26.951 -22.166 -5.186 1.00 . A A . 168 LEU C 1 1
12 14488 1 1 78 LEU CA C -26.238 -23.514 -5.077 1.00 . A A . 168 LEU CA 1 1
12 14489 1 1 78 LEU CB C -25.385 -23.572 -3.775 1.00 . A A . 168 LEU CB 1 1
12 14490 1 1 78 LEU CD1 C -25.787 -26.081 -3.373 1.00 . A A . 168 LEU CD1 1 1
12 14491 1 1 78 LEU CD2 C -23.534 -25.296 -4.303 1.00 . A A . 168 LEU CD2 1 1
12 14492 1 1 78 LEU CG C -24.742 -24.950 -3.406 1.00 . A A . 168 LEU CG 1 1
12 14493 1 1 78 LEU H H -24.448 -23.521 -6.227 1.00 . A A . 168 LEU H 1 1
12 14494 1 1 78 LEU HA H -26.984 -24.311 -5.049 1.00 . A A . 168 LEU HA 1 1
12 14495 1 1 78 LEU HB2 H -24.585 -22.840 -3.857 1.00 . A A . 168 LEU HB2 1 1
12 14496 1 1 78 LEU HB3 H -26.018 -23.273 -2.944 1.00 . A A . 168 LEU HB3 1 1
12 14497 1 1 78 LEU HD11 H -26.566 -25.835 -2.665 1.00 . A A . 168 LEU HD11 1 1
12 14498 1 1 78 LEU HD12 H -25.314 -27.004 -3.066 1.00 . A A . 168 LEU HD12 1 1
12 14499 1 1 78 LEU HD13 H -26.222 -26.216 -4.356 1.00 . A A . 168 LEU HD13 1 1
12 14500 1 1 78 LEU HD21 H -23.110 -26.241 -3.992 1.00 . A A . 168 LEU HD21 1 1
12 14501 1 1 78 LEU HD22 H -22.784 -24.524 -4.211 1.00 . A A . 168 LEU HD22 1 1
12 14502 1 1 78 LEU HD23 H -23.852 -25.368 -5.338 1.00 . A A . 168 LEU HD23 1 1
12 14503 1 1 78 LEU HG H -24.360 -24.872 -2.397 1.00 . A A . 168 LEU HG 1 1
12 14504 1 1 78 LEU N N -25.410 -23.709 -6.281 1.00 . A A . 168 LEU N 1 1
12 14505 1 1 78 LEU O O -26.443 -21.250 -5.836 1.00 . A A . 168 LEU O 1 1
12 14506 1 1 79 ASP C C -28.322 -19.706 -3.826 1.00 . A A . 169 ASP C 1 1
12 14507 1 1 79 ASP CA C -28.969 -20.856 -4.623 1.00 . A A . 169 ASP CA 1 1
12 14508 1 1 79 ASP CB C -30.397 -21.181 -4.127 1.00 . A A . 169 ASP CB 1 1
12 14509 1 1 79 ASP CG C -31.126 -22.167 -5.055 1.00 . A A . 169 ASP CG 1 1
12 14510 1 1 79 ASP H H -28.453 -22.826 -4.038 1.00 . A A . 169 ASP H 1 1
12 14511 1 1 79 ASP HA H -29.033 -20.550 -5.668 1.00 . A A . 169 ASP HA 1 1
12 14512 1 1 79 ASP HB2 H -30.339 -21.614 -3.133 1.00 . A A . 169 ASP HB2 1 1
12 14513 1 1 79 ASP HB3 H -30.972 -20.263 -4.069 1.00 . A A . 169 ASP HB3 1 1
12 14514 1 1 79 ASP N N -28.131 -22.062 -4.563 1.00 . A A . 169 ASP N 1 1
12 14515 1 1 79 ASP O O -28.595 -19.518 -2.634 1.00 . A A . 169 ASP O 1 1
12 14516 1 1 79 ASP OD1 O -30.882 -23.393 -4.959 1.00 . A A . 169 ASP OD1 1 1
12 14517 1 1 79 ASP OD2 O -31.915 -21.721 -5.920 1.00 . A A . 169 ASP OD2 1 1
12 14518 1 1 80 LYS C C -27.606 -16.713 -3.535 1.00 . A A . 170 LYS C 1 1
12 14519 1 1 80 LYS CA C -26.664 -17.844 -3.981 1.00 . A A . 170 LYS CA 1 1
12 14520 1 1 80 LYS CB C -25.681 -17.335 -5.078 1.00 . A A . 170 LYS CB 1 1
12 14521 1 1 80 LYS CD C -24.041 -15.513 -5.894 1.00 . A A . 170 LYS CD 1 1
12 14522 1 1 80 LYS CE C -23.073 -16.519 -6.539 1.00 . A A . 170 LYS CE 1 1
12 14523 1 1 80 LYS CG C -24.818 -16.104 -4.691 1.00 . A A . 170 LYS CG 1 1
12 14524 1 1 80 LYS H H -27.263 -19.240 -5.453 1.00 . A A . 170 LYS H 1 1
12 14525 1 1 80 LYS HA H -26.087 -18.191 -3.119 1.00 . A A . 170 LYS HA 1 1
12 14526 1 1 80 LYS HB2 H -25.009 -18.147 -5.340 1.00 . A A . 170 LYS HB2 1 1
12 14527 1 1 80 LYS HB3 H -26.259 -17.077 -5.961 1.00 . A A . 170 LYS HB3 1 1
12 14528 1 1 80 LYS HD2 H -24.753 -15.191 -6.648 1.00 . A A . 170 LYS HD2 1 1
12 14529 1 1 80 LYS HD3 H -23.475 -14.652 -5.556 1.00 . A A . 170 LYS HD3 1 1
12 14530 1 1 80 LYS HE2 H -22.296 -16.763 -5.829 1.00 . A A . 170 LYS HE2 1 1
12 14531 1 1 80 LYS HE3 H -23.613 -17.423 -6.800 1.00 . A A . 170 LYS HE3 1 1
12 14532 1 1 80 LYS HG2 H -25.469 -15.335 -4.287 1.00 . A A . 170 LYS HG2 1 1
12 14533 1 1 80 LYS HG3 H -24.111 -16.404 -3.923 1.00 . A A . 170 LYS HG3 1 1
12 14534 1 1 80 LYS HZ1 H -21.839 -16.703 -8.215 1.00 . A A . 170 LYS HZ1 1 1
12 14535 1 1 80 LYS HZ2 H -21.842 -15.159 -7.531 1.00 . A A . 170 LYS HZ2 1 1
12 14536 1 1 80 LYS HZ3 H -23.164 -15.674 -8.455 1.00 . A A . 170 LYS HZ3 1 1
12 14537 1 1 80 LYS N N -27.427 -18.983 -4.519 1.00 . A A . 170 LYS N 1 1
12 14538 1 1 80 LYS NZ N -22.435 -15.976 -7.771 1.00 . A A . 170 LYS NZ 1 1
12 14539 1 1 80 LYS O O -27.393 -16.109 -2.487 1.00 . A A . 170 LYS O 1 1
12 14540 1 1 81 GLU C C -30.451 -15.726 -2.796 1.00 . A A . 171 GLU C 1 1
12 14541 1 1 81 GLU CA C -29.646 -15.407 -4.067 1.00 . A A . 171 GLU CA 1 1
12 14542 1 1 81 GLU CB C -30.618 -15.228 -5.265 1.00 . A A . 171 GLU CB 1 1
12 14543 1 1 81 GLU CD C -32.691 -13.979 -6.186 1.00 . A A . 171 GLU CD 1 1
12 14544 1 1 81 GLU CG C -31.585 -14.025 -5.120 1.00 . A A . 171 GLU CG 1 1
12 14545 1 1 81 GLU H H -28.759 -17.005 -5.143 1.00 . A A . 171 GLU H 1 1
12 14546 1 1 81 GLU HA H -29.100 -14.483 -3.913 1.00 . A A . 171 GLU HA 1 1
12 14547 1 1 81 GLU HB2 H -30.030 -15.092 -6.168 1.00 . A A . 171 GLU HB2 1 1
12 14548 1 1 81 GLU HB3 H -31.207 -16.135 -5.373 1.00 . A A . 171 GLU HB3 1 1
12 14549 1 1 81 GLU HG2 H -32.046 -14.070 -4.138 1.00 . A A . 171 GLU HG2 1 1
12 14550 1 1 81 GLU HG3 H -31.003 -13.109 -5.184 1.00 . A A . 171 GLU HG3 1 1
12 14551 1 1 81 GLU N N -28.653 -16.462 -4.338 1.00 . A A . 171 GLU N 1 1
12 14552 1 1 81 GLU O O -30.662 -14.854 -1.962 1.00 . A A . 171 GLU O 1 1
12 14553 1 1 81 GLU OE1 O -32.438 -13.496 -7.312 1.00 . A A . 171 GLU OE1 1 1
12 14554 1 1 81 GLU OE2 O -33.814 -14.437 -5.907 1.00 . A A . 171 GLU OE2 1 1
12 14555 1 1 82 ARG C C -30.763 -17.414 -0.221 1.00 . A A . 172 ARG C 1 1
12 14556 1 1 82 ARG CA C -31.642 -17.474 -1.484 1.00 . A A . 172 ARG CA 1 1
12 14557 1 1 82 ARG CB C -32.158 -18.920 -1.711 1.00 . A A . 172 ARG CB 1 1
12 14558 1 1 82 ARG CD C -34.462 -18.305 -2.654 1.00 . A A . 172 ARG CD 1 1
12 14559 1 1 82 ARG CG C -33.149 -19.066 -2.884 1.00 . A A . 172 ARG CG 1 1
12 14560 1 1 82 ARG CZ C -35.826 -17.438 -4.574 1.00 . A A . 172 ARG CZ 1 1
12 14561 1 1 82 ARG H H -30.694 -17.622 -3.388 1.00 . A A . 172 ARG H 1 1
12 14562 1 1 82 ARG HA H -32.491 -16.812 -1.348 1.00 . A A . 172 ARG HA 1 1
12 14563 1 1 82 ARG HB2 H -31.308 -19.566 -1.906 1.00 . A A . 172 ARG HB2 1 1
12 14564 1 1 82 ARG HB3 H -32.651 -19.265 -0.805 1.00 . A A . 172 ARG HB3 1 1
12 14565 1 1 82 ARG HD2 H -34.941 -18.706 -1.767 1.00 . A A . 172 ARG HD2 1 1
12 14566 1 1 82 ARG HD3 H -34.239 -17.255 -2.491 1.00 . A A . 172 ARG HD3 1 1
12 14567 1 1 82 ARG HE H -35.734 -19.353 -3.976 1.00 . A A . 172 ARG HE 1 1
12 14568 1 1 82 ARG HG2 H -32.679 -18.685 -3.785 1.00 . A A . 172 ARG HG2 1 1
12 14569 1 1 82 ARG HG3 H -33.372 -20.119 -3.023 1.00 . A A . 172 ARG HG3 1 1
12 14570 1 1 82 ARG HH11 H -34.776 -15.990 -3.625 1.00 . A A . 172 ARG HH11 1 1
12 14571 1 1 82 ARG HH12 H -35.716 -15.454 -4.975 1.00 . A A . 172 ARG HH12 1 1
12 14572 1 1 82 ARG HH21 H -37.000 -18.630 -5.722 1.00 . A A . 172 ARG HH21 1 1
12 14573 1 1 82 ARG HH22 H -36.998 -16.947 -6.149 1.00 . A A . 172 ARG HH22 1 1
12 14574 1 1 82 ARG N N -30.888 -16.992 -2.668 1.00 . A A . 172 ARG N 1 1
12 14575 1 1 82 ARG NE N -35.392 -18.444 -3.796 1.00 . A A . 172 ARG NE 1 1
12 14576 1 1 82 ARG NH1 N -35.405 -16.195 -4.375 1.00 . A A . 172 ARG NH1 1 1
12 14577 1 1 82 ARG NH2 N -36.668 -17.690 -5.565 1.00 . A A . 172 ARG NH2 1 1
12 14578 1 1 82 ARG O O -31.248 -17.121 0.866 1.00 . A A . 172 ARG O 1 1
12 14579 1 1 83 ALA C C -28.309 -16.103 1.134 1.00 . A A . 173 ALA C 1 1
12 14580 1 1 83 ALA CA C -28.431 -17.561 0.646 1.00 . A A . 173 ALA CA 1 1
12 14581 1 1 83 ALA CB C -27.084 -18.056 0.099 1.00 . A A . 173 ALA CB 1 1
12 14582 1 1 83 ALA H H -29.175 -17.980 -1.297 1.00 . A A . 173 ALA H 1 1
12 14583 1 1 83 ALA HA H -28.722 -18.196 1.481 1.00 . A A . 173 ALA HA 1 1
12 14584 1 1 83 ALA HB1 H -26.326 -17.986 0.868 1.00 . A A . 173 ALA HB1 1 1
12 14585 1 1 83 ALA HB2 H -26.785 -17.450 -0.748 1.00 . A A . 173 ALA HB2 1 1
12 14586 1 1 83 ALA HB3 H -27.174 -19.088 -0.218 1.00 . A A . 173 ALA HB3 1 1
12 14587 1 1 83 ALA N N -29.457 -17.682 -0.408 1.00 . A A . 173 ALA N 1 1
12 14588 1 1 83 ALA O O -28.216 -15.827 2.350 1.00 . A A . 173 ALA O 1 1
12 14589 1 1 84 VAL C C -29.517 -13.305 1.207 1.00 . A A . 174 VAL C 1 1
12 14590 1 1 84 VAL CA C -28.282 -13.734 0.394 1.00 . A A . 174 VAL CA 1 1
12 14591 1 1 84 VAL CB C -28.200 -12.917 -0.961 1.00 . A A . 174 VAL CB 1 1
12 14592 1 1 84 VAL CG1 C -28.456 -11.409 -0.745 1.00 . A A . 174 VAL CG1 1 1
12 14593 1 1 84 VAL CG2 C -26.839 -13.129 -1.674 1.00 . A A . 174 VAL CG2 1 1
12 14594 1 1 84 VAL H H -28.372 -15.496 -0.772 1.00 . A A . 174 VAL H 1 1
12 14595 1 1 84 VAL HA H -27.387 -13.520 0.976 1.00 . A A . 174 VAL HA 1 1
12 14596 1 1 84 VAL HB H -28.982 -13.295 -1.619 1.00 . A A . 174 VAL HB 1 1
12 14597 1 1 84 VAL HG11 H -27.717 -11.003 -0.062 1.00 . A A . 174 VAL HG11 1 1
12 14598 1 1 84 VAL HG12 H -29.441 -11.262 -0.328 1.00 . A A . 174 VAL HG12 1 1
12 14599 1 1 84 VAL HG13 H -28.393 -10.887 -1.691 1.00 . A A . 174 VAL HG13 1 1
12 14600 1 1 84 VAL HG21 H -26.678 -14.184 -1.850 1.00 . A A . 174 VAL HG21 1 1
12 14601 1 1 84 VAL HG22 H -26.035 -12.748 -1.058 1.00 . A A . 174 VAL HG22 1 1
12 14602 1 1 84 VAL HG23 H -26.837 -12.607 -2.625 1.00 . A A . 174 VAL HG23 1 1
12 14603 1 1 84 VAL N N -28.317 -15.181 0.155 1.00 . A A . 174 VAL N 1 1
12 14604 1 1 84 VAL O O -29.368 -12.693 2.251 1.00 . A A . 174 VAL O 1 1
12 14605 1 1 85 LEU C C -32.261 -13.889 2.694 1.00 . A A . 175 LEU C 1 1
12 14606 1 1 85 LEU CA C -32.010 -13.290 1.298 1.00 . A A . 175 LEU CA 1 1
12 14607 1 1 85 LEU CB C -33.152 -13.689 0.327 1.00 . A A . 175 LEU CB 1 1
12 14608 1 1 85 LEU CD1 C -34.231 -13.575 -2.000 1.00 . A A . 175 LEU CD1 1 1
12 14609 1 1 85 LEU CD2 C -33.199 -11.475 -0.975 1.00 . A A . 175 LEU CD2 1 1
12 14610 1 1 85 LEU CG C -33.118 -13.016 -1.085 1.00 . A A . 175 LEU CG 1 1
12 14611 1 1 85 LEU H H -30.712 -14.333 -0.009 1.00 . A A . 175 LEU H 1 1
12 14612 1 1 85 LEU HA H -31.997 -12.207 1.386 1.00 . A A . 175 LEU HA 1 1
12 14613 1 1 85 LEU HB2 H -33.118 -14.767 0.193 1.00 . A A . 175 LEU HB2 1 1
12 14614 1 1 85 LEU HB3 H -34.105 -13.442 0.793 1.00 . A A . 175 LEU HB3 1 1
12 14615 1 1 85 LEU HD11 H -34.171 -13.110 -2.976 1.00 . A A . 175 LEU HD11 1 1
12 14616 1 1 85 LEU HD12 H -35.203 -13.373 -1.567 1.00 . A A . 175 LEU HD12 1 1
12 14617 1 1 85 LEU HD13 H -34.106 -14.645 -2.111 1.00 . A A . 175 LEU HD13 1 1
12 14618 1 1 85 LEU HD21 H -33.163 -11.040 -1.966 1.00 . A A . 175 LEU HD21 1 1
12 14619 1 1 85 LEU HD22 H -32.361 -11.103 -0.400 1.00 . A A . 175 LEU HD22 1 1
12 14620 1 1 85 LEU HD23 H -34.123 -11.185 -0.488 1.00 . A A . 175 LEU HD23 1 1
12 14621 1 1 85 LEU HG H -32.171 -13.256 -1.556 1.00 . A A . 175 LEU HG 1 1
12 14622 1 1 85 LEU N N -30.707 -13.710 0.737 1.00 . A A . 175 LEU N 1 1
12 14623 1 1 85 LEU O O -32.895 -13.256 3.537 1.00 . A A . 175 LEU O 1 1
12 14624 1 1 86 LEU C C -31.123 -15.088 5.319 1.00 . A A . 176 LEU C 1 1
12 14625 1 1 86 LEU CA C -31.898 -15.821 4.200 1.00 . A A . 176 LEU CA 1 1
12 14626 1 1 86 LEU CB C -31.404 -17.284 4.028 1.00 . A A . 176 LEU CB 1 1
12 14627 1 1 86 LEU CD1 C -33.186 -18.385 5.522 1.00 . A A . 176 LEU CD1 1 1
12 14628 1 1 86 LEU CD2 C -31.068 -19.667 4.894 1.00 . A A . 176 LEU CD2 1 1
12 14629 1 1 86 LEU CG C -31.680 -18.275 5.201 1.00 . A A . 176 LEU CG 1 1
12 14630 1 1 86 LEU H H -31.239 -15.531 2.201 1.00 . A A . 176 LEU H 1 1
12 14631 1 1 86 LEU HA H -32.956 -15.829 4.450 1.00 . A A . 176 LEU HA 1 1
12 14632 1 1 86 LEU HB2 H -31.867 -17.688 3.133 1.00 . A A . 176 LEU HB2 1 1
12 14633 1 1 86 LEU HB3 H -30.333 -17.253 3.858 1.00 . A A . 176 LEU HB3 1 1
12 14634 1 1 86 LEU HD11 H -33.567 -17.414 5.810 1.00 . A A . 176 LEU HD11 1 1
12 14635 1 1 86 LEU HD12 H -33.333 -19.077 6.339 1.00 . A A . 176 LEU HD12 1 1
12 14636 1 1 86 LEU HD13 H -33.725 -18.738 4.651 1.00 . A A . 176 LEU HD13 1 1
12 14637 1 1 86 LEU HD21 H -31.296 -20.353 5.702 1.00 . A A . 176 LEU HD21 1 1
12 14638 1 1 86 LEU HD22 H -29.984 -19.580 4.816 1.00 . A A . 176 LEU HD22 1 1
12 14639 1 1 86 LEU HD23 H -31.466 -20.057 3.967 1.00 . A A . 176 LEU HD23 1 1
12 14640 1 1 86 LEU HG H -31.195 -17.900 6.096 1.00 . A A . 176 LEU HG 1 1
12 14641 1 1 86 LEU N N -31.742 -15.100 2.919 1.00 . A A . 176 LEU N 1 1
12 14642 1 1 86 LEU O O -31.619 -14.927 6.440 1.00 . A A . 176 LEU O 1 1
12 14643 1 1 87 GLN C C -29.442 -12.323 5.884 1.00 . A A . 177 GLN C 1 1
12 14644 1 1 87 GLN CA C -29.060 -13.814 5.886 1.00 . A A . 177 GLN CA 1 1
12 14645 1 1 87 GLN CB C -27.580 -13.990 5.513 1.00 . A A . 177 GLN CB 1 1
12 14646 1 1 87 GLN CD C -26.789 -15.511 7.429 1.00 . A A . 177 GLN CD 1 1
12 14647 1 1 87 GLN CG C -26.987 -15.349 5.924 1.00 . A A . 177 GLN CG 1 1
12 14648 1 1 87 GLN H H -29.564 -14.841 4.082 1.00 . A A . 177 GLN H 1 1
12 14649 1 1 87 GLN HA H -29.204 -14.193 6.895 1.00 . A A . 177 GLN HA 1 1
12 14650 1 1 87 GLN HB2 H -27.480 -13.886 4.436 1.00 . A A . 177 GLN HB2 1 1
12 14651 1 1 87 GLN HB3 H -26.993 -13.207 5.988 1.00 . A A . 177 GLN HB3 1 1
12 14652 1 1 87 GLN HE21 H -26.864 -17.475 7.261 1.00 . A A . 177 GLN HE21 1 1
12 14653 1 1 87 GLN HE22 H -26.617 -16.871 8.849 1.00 . A A . 177 GLN HE22 1 1
12 14654 1 1 87 GLN HG2 H -27.646 -16.138 5.578 1.00 . A A . 177 GLN HG2 1 1
12 14655 1 1 87 GLN HG3 H -26.026 -15.472 5.443 1.00 . A A . 177 GLN HG3 1 1
12 14656 1 1 87 GLN N N -29.908 -14.623 4.980 1.00 . A A . 177 GLN N 1 1
12 14657 1 1 87 GLN NE2 N -26.756 -16.740 7.892 1.00 . A A . 177 GLN NE2 1 1
12 14658 1 1 87 GLN O O -29.165 -11.612 6.857 1.00 . A A . 177 GLN O 1 1
12 14659 1 1 87 GLN OE1 O -26.606 -14.546 8.154 1.00 . A A . 177 GLN OE1 1 1
12 14660 1 1 88 ARG C C -31.654 -10.232 5.629 1.00 . A A . 178 ARG C 1 1
12 14661 1 1 88 ARG CA C -30.515 -10.465 4.638 1.00 . A A . 178 ARG CA 1 1
12 14662 1 1 88 ARG CB C -31.001 -10.193 3.187 1.00 . A A . 178 ARG CB 1 1
12 14663 1 1 88 ARG CD C -32.123 -8.614 1.513 1.00 . A A . 178 ARG CD 1 1
12 14664 1 1 88 ARG CG C -31.536 -8.769 2.927 1.00 . A A . 178 ARG CG 1 1
12 14665 1 1 88 ARG CZ C -33.185 -6.807 0.146 1.00 . A A . 178 ARG CZ 1 1
12 14666 1 1 88 ARG H H -30.198 -12.476 4.041 1.00 . A A . 178 ARG H 1 1
12 14667 1 1 88 ARG HA H -29.689 -9.797 4.871 1.00 . A A . 178 ARG HA 1 1
12 14668 1 1 88 ARG HB2 H -30.171 -10.369 2.510 1.00 . A A . 178 ARG HB2 1 1
12 14669 1 1 88 ARG HB3 H -31.789 -10.903 2.947 1.00 . A A . 178 ARG HB3 1 1
12 14670 1 1 88 ARG HD2 H -31.340 -8.781 0.783 1.00 . A A . 178 ARG HD2 1 1
12 14671 1 1 88 ARG HD3 H -32.909 -9.350 1.373 1.00 . A A . 178 ARG HD3 1 1
12 14672 1 1 88 ARG HE H -32.698 -6.672 2.082 1.00 . A A . 178 ARG HE 1 1
12 14673 1 1 88 ARG HG2 H -32.316 -8.549 3.647 1.00 . A A . 178 ARG HG2 1 1
12 14674 1 1 88 ARG HG3 H -30.728 -8.057 3.051 1.00 . A A . 178 ARG HG3 1 1
12 14675 1 1 88 ARG HH11 H -32.886 -8.510 -0.903 1.00 . A A . 178 ARG HH11 1 1
12 14676 1 1 88 ARG HH12 H -33.601 -7.212 -1.797 1.00 . A A . 178 ARG HH12 1 1
12 14677 1 1 88 ARG HH21 H -33.614 -4.978 0.897 1.00 . A A . 178 ARG HH21 1 1
12 14678 1 1 88 ARG HH22 H -34.019 -5.215 -0.773 1.00 . A A . 178 ARG HH22 1 1
12 14679 1 1 88 ARG N N -30.042 -11.857 4.778 1.00 . A A . 178 ARG N 1 1
12 14680 1 1 88 ARG NE N -32.693 -7.272 1.304 1.00 . A A . 178 ARG NE 1 1
12 14681 1 1 88 ARG NH1 N -33.228 -7.573 -0.937 1.00 . A A . 178 ARG NH1 1 1
12 14682 1 1 88 ARG NH2 N -33.643 -5.570 0.086 1.00 . A A . 178 ARG NH2 1 1
12 14683 1 1 88 ARG O O -31.645 -9.249 6.376 1.00 . A A . 178 ARG O 1 1
12 14684 1 1 89 ARG C C -33.225 -11.456 8.010 1.00 . A A . 179 ARG C 1 1
12 14685 1 1 89 ARG CA C -33.726 -11.142 6.598 1.00 . A A . 179 ARG CA 1 1
12 14686 1 1 89 ARG CB C -34.916 -12.055 6.203 1.00 . A A . 179 ARG CB 1 1
12 14687 1 1 89 ARG CD C -36.016 -14.360 6.130 1.00 . A A . 179 ARG CD 1 1
12 14688 1 1 89 ARG CG C -34.702 -13.575 6.334 1.00 . A A . 179 ARG CG 1 1
12 14689 1 1 89 ARG CZ C -38.401 -14.023 6.886 1.00 . A A . 179 ARG CZ 1 1
12 14690 1 1 89 ARG H H -32.571 -11.908 5.000 1.00 . A A . 179 ARG H 1 1
12 14691 1 1 89 ARG HA H -34.088 -10.117 6.600 1.00 . A A . 179 ARG HA 1 1
12 14692 1 1 89 ARG HB2 H -35.768 -11.788 6.822 1.00 . A A . 179 ARG HB2 1 1
12 14693 1 1 89 ARG HB3 H -35.171 -11.842 5.171 1.00 . A A . 179 ARG HB3 1 1
12 14694 1 1 89 ARG HD2 H -36.360 -14.222 5.108 1.00 . A A . 179 ARG HD2 1 1
12 14695 1 1 89 ARG HD3 H -35.827 -15.410 6.305 1.00 . A A . 179 ARG HD3 1 1
12 14696 1 1 89 ARG HE H -36.756 -13.464 7.899 1.00 . A A . 179 ARG HE 1 1
12 14697 1 1 89 ARG HG2 H -33.973 -13.895 5.594 1.00 . A A . 179 ARG HG2 1 1
12 14698 1 1 89 ARG HG3 H -34.316 -13.791 7.325 1.00 . A A . 179 ARG HG3 1 1
12 14699 1 1 89 ARG HH11 H -38.279 -15.026 5.121 1.00 . A A . 179 ARG HH11 1 1
12 14700 1 1 89 ARG HH12 H -39.885 -14.715 5.689 1.00 . A A . 179 ARG HH12 1 1
12 14701 1 1 89 ARG HH21 H -38.869 -13.066 8.609 1.00 . A A . 179 ARG HH21 1 1
12 14702 1 1 89 ARG HH22 H -40.221 -13.601 7.667 1.00 . A A . 179 ARG HH22 1 1
12 14703 1 1 89 ARG N N -32.620 -11.178 5.643 1.00 . A A . 179 ARG N 1 1
12 14704 1 1 89 ARG NE N -37.070 -13.901 7.072 1.00 . A A . 179 ARG NE 1 1
12 14705 1 1 89 ARG NH1 N -38.894 -14.635 5.812 1.00 . A A . 179 ARG NH1 1 1
12 14706 1 1 89 ARG NH2 N -39.229 -13.524 7.791 1.00 . A A . 179 ARG NH2 1 1
12 14707 1 1 89 ARG O O -33.695 -10.867 8.958 1.00 . A A . 179 ARG O 1 1
12 14708 1 1 90 LYS C C -31.110 -11.460 10.182 1.00 . A A . 180 LYS C 1 1
12 14709 1 1 90 LYS CA C -31.627 -12.710 9.434 1.00 . A A . 180 LYS CA 1 1
12 14710 1 1 90 LYS CB C -30.461 -13.713 9.232 1.00 . A A . 180 LYS CB 1 1
12 14711 1 1 90 LYS CD C -30.799 -15.451 11.124 1.00 . A A . 180 LYS CD 1 1
12 14712 1 1 90 LYS CE C -31.006 -16.632 10.153 1.00 . A A . 180 LYS CE 1 1
12 14713 1 1 90 LYS CG C -29.897 -14.342 10.528 1.00 . A A . 180 LYS CG 1 1
12 14714 1 1 90 LYS H H -31.906 -12.792 7.322 1.00 . A A . 180 LYS H 1 1
12 14715 1 1 90 LYS HA H -32.401 -13.183 10.033 1.00 . A A . 180 LYS HA 1 1
12 14716 1 1 90 LYS HB2 H -30.800 -14.511 8.583 1.00 . A A . 180 LYS HB2 1 1
12 14717 1 1 90 LYS HB3 H -29.648 -13.199 8.727 1.00 . A A . 180 LYS HB3 1 1
12 14718 1 1 90 LYS HD2 H -30.336 -15.823 12.034 1.00 . A A . 180 LYS HD2 1 1
12 14719 1 1 90 LYS HD3 H -31.766 -15.023 11.372 1.00 . A A . 180 LYS HD3 1 1
12 14720 1 1 90 LYS HE2 H -31.533 -17.424 10.668 1.00 . A A . 180 LYS HE2 1 1
12 14721 1 1 90 LYS HE3 H -31.600 -16.299 9.313 1.00 . A A . 180 LYS HE3 1 1
12 14722 1 1 90 LYS HG2 H -28.922 -14.774 10.309 1.00 . A A . 180 LYS HG2 1 1
12 14723 1 1 90 LYS HG3 H -29.765 -13.561 11.269 1.00 . A A . 180 LYS HG3 1 1
12 14724 1 1 90 LYS HZ1 H -29.902 -17.989 9.019 1.00 . A A . 180 LYS HZ1 1 1
12 14725 1 1 90 LYS HZ2 H -29.120 -17.491 10.433 1.00 . A A . 180 LYS HZ2 1 1
12 14726 1 1 90 LYS HZ3 H -29.209 -16.452 9.104 1.00 . A A . 180 LYS HZ3 1 1
12 14727 1 1 90 LYS N N -32.232 -12.349 8.130 1.00 . A A . 180 LYS N 1 1
12 14728 1 1 90 LYS NZ N -29.720 -17.178 9.642 1.00 . A A . 180 LYS NZ 1 1
12 14729 1 1 90 LYS O O -31.368 -11.292 11.376 1.00 . A A . 180 LYS O 1 1
12 14730 1 1 91 ARG C C -30.791 -8.221 10.236 1.00 . A A . 181 ARG C 1 1
12 14731 1 1 91 ARG CA C -29.776 -9.374 10.049 1.00 . A A . 181 ARG CA 1 1
12 14732 1 1 91 ARG CB C -28.539 -8.922 9.209 1.00 . A A . 181 ARG CB 1 1
12 14733 1 1 91 ARG CD C -27.544 -8.177 6.953 1.00 . A A . 181 ARG CD 1 1
12 14734 1 1 91 ARG CG C -28.829 -8.439 7.769 1.00 . A A . 181 ARG CG 1 1
12 14735 1 1 91 ARG CZ C -26.955 -7.542 4.588 1.00 . A A . 181 ARG CZ 1 1
12 14736 1 1 91 ARG H H -30.296 -10.730 8.493 1.00 . A A . 181 ARG H 1 1
12 14737 1 1 91 ARG HA H -29.421 -9.655 11.039 1.00 . A A . 181 ARG HA 1 1
12 14738 1 1 91 ARG HB2 H -28.037 -8.118 9.734 1.00 . A A . 181 ARG HB2 1 1
12 14739 1 1 91 ARG HB3 H -27.852 -9.761 9.148 1.00 . A A . 181 ARG HB3 1 1
12 14740 1 1 91 ARG HD2 H -26.917 -7.476 7.494 1.00 . A A . 181 ARG HD2 1 1
12 14741 1 1 91 ARG HD3 H -27.008 -9.117 6.837 1.00 . A A . 181 ARG HD3 1 1
12 14742 1 1 91 ARG HE H -28.733 -7.245 5.481 1.00 . A A . 181 ARG HE 1 1
12 14743 1 1 91 ARG HG2 H -29.415 -9.198 7.257 1.00 . A A . 181 ARG HG2 1 1
12 14744 1 1 91 ARG HG3 H -29.409 -7.523 7.817 1.00 . A A . 181 ARG HG3 1 1
12 14745 1 1 91 ARG HH11 H -25.455 -8.538 5.515 1.00 . A A . 181 ARG HH11 1 1
12 14746 1 1 91 ARG HH12 H -25.099 -8.007 3.903 1.00 . A A . 181 ARG HH12 1 1
12 14747 1 1 91 ARG HH21 H -28.236 -6.544 3.377 1.00 . A A . 181 ARG HH21 1 1
12 14748 1 1 91 ARG HH22 H -26.667 -6.859 2.703 1.00 . A A . 181 ARG HH22 1 1
12 14749 1 1 91 ARG N N -30.401 -10.574 9.455 1.00 . A A . 181 ARG N 1 1
12 14750 1 1 91 ARG NE N -27.832 -7.618 5.613 1.00 . A A . 181 ARG NE 1 1
12 14751 1 1 91 ARG NH1 N -25.739 -8.071 4.679 1.00 . A A . 181 ARG NH1 1 1
12 14752 1 1 91 ARG NH2 N -27.318 -6.938 3.465 1.00 . A A . 181 ARG NH2 1 1
12 14753 1 1 91 ARG O O -30.662 -7.435 11.189 1.00 . A A . 181 ARG O 1 1
12 14754 1 1 92 GLU C C -33.900 -7.360 10.496 1.00 . A A . 182 GLU C 1 1
12 14755 1 1 92 GLU CA C -32.825 -7.039 9.429 1.00 . A A . 182 GLU CA 1 1
12 14756 1 1 92 GLU CB C -33.448 -6.749 8.031 1.00 . A A . 182 GLU CB 1 1
12 14757 1 1 92 GLU CD C -34.902 -7.556 6.055 1.00 . A A . 182 GLU CD 1 1
12 14758 1 1 92 GLU CG C -34.479 -7.774 7.523 1.00 . A A . 182 GLU CG 1 1
12 14759 1 1 92 GLU H H -31.888 -8.792 8.633 1.00 . A A . 182 GLU H 1 1
12 14760 1 1 92 GLU HA H -32.303 -6.140 9.755 1.00 . A A . 182 GLU HA 1 1
12 14761 1 1 92 GLU HB2 H -33.927 -5.778 8.059 1.00 . A A . 182 GLU HB2 1 1
12 14762 1 1 92 GLU HB3 H -32.637 -6.706 7.305 1.00 . A A . 182 GLU HB3 1 1
12 14763 1 1 92 GLU HG2 H -34.049 -8.767 7.609 1.00 . A A . 182 GLU HG2 1 1
12 14764 1 1 92 GLU HG3 H -35.359 -7.726 8.159 1.00 . A A . 182 GLU HG3 1 1
12 14765 1 1 92 GLU N N -31.813 -8.126 9.349 1.00 . A A . 182 GLU N 1 1
12 14766 1 1 92 GLU O O -34.404 -6.456 11.166 1.00 . A A . 182 GLU O 1 1
12 14767 1 1 92 GLU OE1 O -34.064 -7.733 5.145 1.00 . A A . 182 GLU OE1 1 1
12 14768 1 1 92 GLU OE2 O -36.067 -7.180 5.795 1.00 . A A . 182 GLU OE2 1 1
12 14769 1 1 93 ASN C C -34.510 -9.092 13.093 1.00 . A A . 183 ASN C 1 1
12 14770 1 1 93 ASN CA C -35.170 -9.130 11.702 1.00 . A A . 183 ASN CA 1 1
12 14771 1 1 93 ASN CB C -35.686 -10.569 11.385 1.00 . A A . 183 ASN CB 1 1
12 14772 1 1 93 ASN CG C -36.438 -10.722 10.041 1.00 . A A . 183 ASN CG 1 1
12 14773 1 1 93 ASN H H -33.780 -9.309 10.106 1.00 . A A . 183 ASN H 1 1
12 14774 1 1 93 ASN HA H -36.016 -8.448 11.701 1.00 . A A . 183 ASN HA 1 1
12 14775 1 1 93 ASN HB2 H -34.838 -11.242 11.364 1.00 . A A . 183 ASN HB2 1 1
12 14776 1 1 93 ASN HB3 H -36.353 -10.887 12.178 1.00 . A A . 183 ASN HB3 1 1
12 14777 1 1 93 ASN HD21 H -36.975 -8.802 10.005 1.00 . A A . 183 ASN HD21 1 1
12 14778 1 1 93 ASN HD22 H -37.489 -9.750 8.661 1.00 . A A . 183 ASN HD22 1 1
12 14779 1 1 93 ASN N N -34.212 -8.655 10.672 1.00 . A A . 183 ASN N 1 1
12 14780 1 1 93 ASN ND2 N -37.031 -9.651 9.523 1.00 . A A . 183 ASN ND2 1 1
12 14781 1 1 93 ASN O O -35.191 -8.914 14.109 1.00 . A A . 183 ASN O 1 1
12 14782 1 1 93 ASN OD1 O -36.487 -11.816 9.464 1.00 . A A . 183 ASN OD1 1 1
12 14783 1 1 94 MET C C -32.414 -7.689 14.870 1.00 . A A . 184 MET C 1 1
12 14784 1 1 94 MET CA C -32.339 -9.132 14.326 1.00 . A A . 184 MET CA 1 1
12 14785 1 1 94 MET CB C -30.874 -9.546 13.991 1.00 . A A . 184 MET CB 1 1
12 14786 1 1 94 MET CE C -28.220 -8.394 17.080 1.00 . A A . 184 MET CE 1 1
12 14787 1 1 94 MET CG C -29.883 -9.604 15.173 1.00 . A A . 184 MET CG 1 1
12 14788 1 1 94 MET H H -32.730 -9.510 12.271 1.00 . A A . 184 MET H 1 1
12 14789 1 1 94 MET HA H -32.734 -9.814 15.077 1.00 . A A . 184 MET HA 1 1
12 14790 1 1 94 MET HB2 H -30.896 -10.529 13.535 1.00 . A A . 184 MET HB2 1 1
12 14791 1 1 94 MET HB3 H -30.479 -8.847 13.260 1.00 . A A . 184 MET HB3 1 1
12 14792 1 1 94 MET HE1 H -27.816 -7.487 17.505 1.00 . A A . 184 MET HE1 1 1
12 14793 1 1 94 MET HE2 H -27.417 -8.983 16.659 1.00 . A A . 184 MET HE2 1 1
12 14794 1 1 94 MET HE3 H -28.714 -8.965 17.853 1.00 . A A . 184 MET HE3 1 1
12 14795 1 1 94 MET HG2 H -30.343 -10.157 15.980 1.00 . A A . 184 MET HG2 1 1
12 14796 1 1 94 MET HG3 H -28.991 -10.129 14.851 1.00 . A A . 184 MET HG3 1 1
12 14797 1 1 94 MET N N -33.173 -9.268 13.110 1.00 . A A . 184 MET N 1 1
12 14798 1 1 94 MET O O -32.384 -7.468 16.087 1.00 . A A . 184 MET O 1 1
12 14799 1 1 94 MET SD S -29.396 -7.969 15.790 1.00 . A A . 184 MET SD 1 1
12 14800 1 1 95 SER C C -34.187 -4.900 14.166 1.00 . A A . 185 SER C 1 1
12 14801 1 1 95 SER CA C -32.697 -5.291 14.290 1.00 . A A . 185 SER CA 1 1
12 14802 1 1 95 SER CB C -31.796 -4.431 13.377 1.00 . A A . 185 SER CB 1 1
12 14803 1 1 95 SER H H -32.521 -6.963 13.003 1.00 . A A . 185 SER H 1 1
12 14804 1 1 95 SER HA H -32.385 -5.138 15.325 1.00 . A A . 185 SER HA 1 1
12 14805 1 1 95 SER HB2 H -32.127 -4.512 12.349 1.00 . A A . 185 SER HB2 1 1
12 14806 1 1 95 SER HB3 H -31.840 -3.393 13.686 1.00 . A A . 185 SER HB3 1 1
12 14807 1 1 95 SER HG H -30.421 -5.821 13.561 1.00 . A A . 185 SER HG 1 1
12 14808 1 1 95 SER N N -32.529 -6.714 13.948 1.00 . A A . 185 SER N 1 1
12 14809 1 1 95 SER O O -34.616 -4.305 13.170 1.00 . A A . 185 SER O 1 1
12 14810 1 1 95 SER OG O -30.446 -4.864 13.447 1.00 . A A . 185 SER OG 1 1
12 14811 1 1 96 ASP C C -36.703 -3.593 15.700 1.00 . A A . 186 ASP C 1 1
12 14812 1 1 96 ASP CA C -36.425 -5.036 15.243 1.00 . A A . 186 ASP CA 1 1
12 14813 1 1 96 ASP CB C -37.111 -6.057 16.199 1.00 . A A . 186 ASP CB 1 1
12 14814 1 1 96 ASP CG C -38.622 -5.808 16.407 1.00 . A A . 186 ASP CG 1 1
12 14815 1 1 96 ASP H H -34.557 -5.779 15.926 1.00 . A A . 186 ASP H 1 1
12 14816 1 1 96 ASP HA H -36.829 -5.170 14.242 1.00 . A A . 186 ASP HA 1 1
12 14817 1 1 96 ASP HB2 H -36.988 -7.053 15.790 1.00 . A A . 186 ASP HB2 1 1
12 14818 1 1 96 ASP HB3 H -36.610 -6.020 17.165 1.00 . A A . 186 ASP HB3 1 1
12 14819 1 1 96 ASP N N -34.971 -5.296 15.182 1.00 . A A . 186 ASP N 1 1
12 14820 1 1 96 ASP O O -35.979 -3.051 16.545 1.00 . A A . 186 ASP O 1 1
12 14821 1 1 96 ASP OD1 O -39.410 -6.068 15.476 1.00 . A A . 186 ASP OD1 1 1
12 14822 1 1 96 ASP OD2 O -39.021 -5.324 17.492 1.00 . A A . 186 ASP OD2 1 1
12 14823 1 1 97 GLY C C -38.628 -0.827 14.292 1.00 . A A . 187 GLY C 1 1
12 14824 1 1 97 GLY CA C -38.197 -1.644 15.501 1.00 . A A . 187 GLY CA 1 1
12 14825 1 1 97 GLY H H -38.237 -3.463 14.423 1.00 . A A . 187 GLY H 1 1
12 14826 1 1 97 GLY HA2 H -39.034 -1.743 16.185 1.00 . A A . 187 GLY HA2 1 1
12 14827 1 1 97 GLY HA3 H -37.398 -1.107 16.012 1.00 . A A . 187 GLY HA3 1 1
12 14828 1 1 97 GLY N N -37.754 -2.987 15.127 1.00 . A A . 187 GLY N 1 1
12 14829 1 1 97 GLY O O -38.104 -1.020 13.184 1.00 . A A . 187 GLY O 1 1
12 14830 1 1 98 ASP C C -40.652 2.287 14.135 1.00 . A A . 188 ASP C 1 1
12 14831 1 1 98 ASP CA C -40.131 0.984 13.476 1.00 . A A . 188 ASP CA 1 1
12 14832 1 1 98 ASP CB C -41.243 0.295 12.621 1.00 . A A . 188 ASP CB 1 1
12 14833 1 1 98 ASP CG C -42.473 -0.168 13.431 1.00 . A A . 188 ASP CG 1 1
12 14834 1 1 98 ASP H H -39.954 0.159 15.414 1.00 . A A . 188 ASP H 1 1
12 14835 1 1 98 ASP HA H -39.303 1.244 12.816 1.00 . A A . 188 ASP HA 1 1
12 14836 1 1 98 ASP HB2 H -41.571 0.985 11.848 1.00 . A A . 188 ASP HB2 1 1
12 14837 1 1 98 ASP HB3 H -40.812 -0.574 12.132 1.00 . A A . 188 ASP HB3 1 1
12 14838 1 1 98 ASP N N -39.589 0.082 14.510 1.00 . A A . 188 ASP N 1 1
12 14839 1 1 98 ASP O O -40.357 3.388 13.619 1.00 . A A . 188 ASP O 1 1
12 14840 1 1 98 ASP OXT O -41.307 2.205 15.198 1.00 . A A . 188 ASP OXT 1 1
12 14841 1 1 98 ASP OD1 O -42.357 -1.163 14.182 1.00 . A A . 188 ASP OD1 1 1
12 14842 1 1 98 ASP OD2 O -43.553 0.457 13.331 1.00 . A A . 188 ASP OD2 1 1
12 14843 2 2 1 ZN ZN ZN -23.909 -15.759 4.562 1.00 . B A . 201 ZN ZN 1 1
12 14844 3 2 1 ZN ZN ZN -14.592 -21.426 -3.339 1.00 . C A . 202 ZN ZN 1 1
13 14845 1 1 19 SER C C -13.846 -7.142 -5.707 1.00 . A A . 109 SER C 1 1
13 14846 1 1 19 SER CA C -14.677 -6.971 -6.993 1.00 . A A . 109 SER CA 1 1
13 14847 1 1 19 SER CB C -13.936 -6.069 -8.010 1.00 . A A . 109 SER CB 1 1
13 14848 1 1 19 SER H H -16.531 -6.205 -7.540 1.00 . A A . 109 SER H 1 1
13 14849 1 1 19 SER HA H -14.850 -7.946 -7.433 1.00 . A A . 109 SER HA 1 1
13 14850 1 1 19 SER HB2 H -13.775 -5.091 -7.576 1.00 . A A . 109 SER HB2 1 1
13 14851 1 1 19 SER HB3 H -12.978 -6.510 -8.264 1.00 . A A . 109 SER HB3 1 1
13 14852 1 1 19 SER HG H -14.605 -4.998 -9.521 1.00 . A A . 109 SER HG 1 1
13 14853 1 1 19 SER N N -15.994 -6.381 -6.669 1.00 . A A . 109 SER N 1 1
13 14854 1 1 19 SER O O -14.155 -6.534 -4.672 1.00 . A A . 109 SER O 1 1
13 14855 1 1 19 SER OG O -14.691 -5.909 -9.208 1.00 . A A . 109 SER OG 1 1
13 14856 1 1 20 GLU C C -10.797 -7.093 -4.635 1.00 . A A . 110 GLU C 1 1
13 14857 1 1 20 GLU CA C -11.862 -8.204 -4.671 1.00 . A A . 110 GLU CA 1 1
13 14858 1 1 20 GLU CB C -11.190 -9.592 -4.840 1.00 . A A . 110 GLU CB 1 1
13 14859 1 1 20 GLU CD C -11.544 -12.123 -5.163 1.00 . A A . 110 GLU CD 1 1
13 14860 1 1 20 GLU CG C -12.178 -10.778 -4.765 1.00 . A A . 110 GLU CG 1 1
13 14861 1 1 20 GLU H H -12.658 -8.472 -6.617 1.00 . A A . 110 GLU H 1 1
13 14862 1 1 20 GLU HA H -12.421 -8.194 -3.737 1.00 . A A . 110 GLU HA 1 1
13 14863 1 1 20 GLU HB2 H -10.695 -9.620 -5.806 1.00 . A A . 110 GLU HB2 1 1
13 14864 1 1 20 GLU HB3 H -10.441 -9.724 -4.064 1.00 . A A . 110 GLU HB3 1 1
13 14865 1 1 20 GLU HG2 H -12.551 -10.861 -3.746 1.00 . A A . 110 GLU HG2 1 1
13 14866 1 1 20 GLU HG3 H -13.020 -10.570 -5.424 1.00 . A A . 110 GLU HG3 1 1
13 14867 1 1 20 GLU N N -12.803 -7.980 -5.782 1.00 . A A . 110 GLU N 1 1
13 14868 1 1 20 GLU O O -10.353 -6.613 -5.688 1.00 . A A . 110 GLU O 1 1
13 14869 1 1 20 GLU OE1 O -10.607 -12.576 -4.464 1.00 . A A . 110 GLU OE1 1 1
13 14870 1 1 20 GLU OE2 O -11.990 -12.737 -6.157 1.00 . A A . 110 GLU OE2 1 1
13 14871 1 1 21 ASP C C -7.976 -6.438 -3.558 1.00 . A A . 111 ASP C 1 1
13 14872 1 1 21 ASP CA C -9.299 -5.754 -3.178 1.00 . A A . 111 ASP CA 1 1
13 14873 1 1 21 ASP CB C -9.264 -5.316 -1.692 1.00 . A A . 111 ASP CB 1 1
13 14874 1 1 21 ASP CG C -10.556 -4.603 -1.234 1.00 . A A . 111 ASP CG 1 1
13 14875 1 1 21 ASP H H -10.909 -7.023 -2.637 1.00 . A A . 111 ASP H 1 1
13 14876 1 1 21 ASP HA H -9.450 -4.881 -3.806 1.00 . A A . 111 ASP HA 1 1
13 14877 1 1 21 ASP HB2 H -9.120 -6.196 -1.071 1.00 . A A . 111 ASP HB2 1 1
13 14878 1 1 21 ASP HB3 H -8.420 -4.649 -1.539 1.00 . A A . 111 ASP HB3 1 1
13 14879 1 1 21 ASP N N -10.414 -6.688 -3.415 1.00 . A A . 111 ASP N 1 1
13 14880 1 1 21 ASP O O -7.099 -5.837 -4.178 1.00 . A A . 111 ASP O 1 1
13 14881 1 1 21 ASP OD1 O -11.544 -5.299 -0.901 1.00 . A A . 111 ASP OD1 1 1
13 14882 1 1 21 ASP OD2 O -10.586 -3.350 -1.197 1.00 . A A . 111 ASP OD2 1 1
13 14883 1 1 22 GLY C C -7.176 -10.033 -3.434 1.00 . A A . 112 GLY C 1 1
13 14884 1 1 22 GLY CA C -6.763 -8.575 -3.547 1.00 . A A . 112 GLY CA 1 1
13 14885 1 1 22 GLY H H -8.601 -8.097 -2.632 1.00 . A A . 112 GLY H 1 1
13 14886 1 1 22 GLY HA2 H -6.465 -8.359 -4.571 1.00 . A A . 112 GLY HA2 1 1
13 14887 1 1 22 GLY HA3 H -5.927 -8.390 -2.888 1.00 . A A . 112 GLY HA3 1 1
13 14888 1 1 22 GLY N N -7.878 -7.717 -3.178 1.00 . A A . 112 GLY N 1 1
13 14889 1 1 22 GLY O O -7.840 -10.410 -2.458 1.00 . A A . 112 GLY O 1 1
13 14890 1 1 23 SER C C -6.305 -13.124 -3.547 1.00 . A A . 113 SER C 1 1
13 14891 1 1 23 SER CA C -7.193 -12.278 -4.489 1.00 . A A . 113 SER CA 1 1
13 14892 1 1 23 SER CB C -7.127 -12.784 -5.949 1.00 . A A . 113 SER CB 1 1
13 14893 1 1 23 SER H H -6.253 -10.488 -5.155 1.00 . A A . 113 SER H 1 1
13 14894 1 1 23 SER HA H -8.227 -12.353 -4.152 1.00 . A A . 113 SER HA 1 1
13 14895 1 1 23 SER HB2 H -6.102 -12.754 -6.303 1.00 . A A . 113 SER HB2 1 1
13 14896 1 1 23 SER HB3 H -7.496 -13.800 -6.001 1.00 . A A . 113 SER HB3 1 1
13 14897 1 1 23 SER HG H -8.851 -12.199 -6.688 1.00 . A A . 113 SER HG 1 1
13 14898 1 1 23 SER N N -6.805 -10.854 -4.432 1.00 . A A . 113 SER N 1 1
13 14899 1 1 23 SER O O -5.324 -13.736 -3.978 1.00 . A A . 113 SER O 1 1
13 14900 1 1 23 SER OG O -7.916 -11.972 -6.800 1.00 . A A . 113 SER OG 1 1
13 14901 1 1 24 TYR C C -6.668 -15.060 -0.705 1.00 . A A . 114 TYR C 1 1
13 14902 1 1 24 TYR CA C -5.901 -13.819 -1.179 1.00 . A A . 114 TYR CA 1 1
13 14903 1 1 24 TYR CB C -5.633 -12.879 0.033 1.00 . A A . 114 TYR CB 1 1
13 14904 1 1 24 TYR CD1 C -4.602 -10.785 -1.018 1.00 . A A . 114 TYR CD1 1 1
13 14905 1 1 24 TYR CD2 C -3.254 -12.064 0.485 1.00 . A A . 114 TYR CD2 1 1
13 14906 1 1 24 TYR CE1 C -3.557 -9.898 -1.200 1.00 . A A . 114 TYR CE1 1 1
13 14907 1 1 24 TYR CE2 C -2.210 -11.180 0.307 1.00 . A A . 114 TYR CE2 1 1
13 14908 1 1 24 TYR CG C -4.478 -11.889 -0.172 1.00 . A A . 114 TYR CG 1 1
13 14909 1 1 24 TYR CZ C -2.363 -10.101 -0.536 1.00 . A A . 114 TYR CZ 1 1
13 14910 1 1 24 TYR H H -7.427 -12.572 -1.983 1.00 . A A . 114 TYR H 1 1
13 14911 1 1 24 TYR HA H -4.944 -14.136 -1.587 1.00 . A A . 114 TYR HA 1 1
13 14912 1 1 24 TYR HB2 H -6.529 -12.301 0.237 1.00 . A A . 114 TYR HB2 1 1
13 14913 1 1 24 TYR HB3 H -5.407 -13.478 0.914 1.00 . A A . 114 TYR HB3 1 1
13 14914 1 1 24 TYR HD1 H -5.537 -10.625 -1.539 1.00 . A A . 114 TYR HD1 1 1
13 14915 1 1 24 TYR HD2 H -3.130 -12.912 1.145 1.00 . A A . 114 TYR HD2 1 1
13 14916 1 1 24 TYR HE1 H -3.677 -9.049 -1.862 1.00 . A A . 114 TYR HE1 1 1
13 14917 1 1 24 TYR HE2 H -1.275 -11.338 0.828 1.00 . A A . 114 TYR HE2 1 1
13 14918 1 1 24 TYR HH H -0.483 -9.714 -0.728 1.00 . A A . 114 TYR HH 1 1
13 14919 1 1 24 TYR N N -6.643 -13.099 -2.243 1.00 . A A . 114 TYR N 1 1
13 14920 1 1 24 TYR O O -7.898 -15.128 -0.810 1.00 . A A . 114 TYR O 1 1
13 14921 1 1 24 TYR OH O -1.315 -9.222 -0.718 1.00 . A A . 114 TYR OH 1 1
13 14922 1 1 25 GLY C C -6.255 -17.213 1.959 1.00 . A A . 115 GLY C 1 1
13 14923 1 1 25 GLY CA C -6.464 -17.225 0.454 1.00 . A A . 115 GLY CA 1 1
13 14924 1 1 25 GLY H H -4.936 -15.926 -0.208 1.00 . A A . 115 GLY H 1 1
13 14925 1 1 25 GLY HA2 H -7.528 -17.304 0.245 1.00 . A A . 115 GLY HA2 1 1
13 14926 1 1 25 GLY HA3 H -5.965 -18.086 0.038 1.00 . A A . 115 GLY HA3 1 1
13 14927 1 1 25 GLY N N -5.911 -16.030 -0.174 1.00 . A A . 115 GLY N 1 1
13 14928 1 1 25 GLY O O -5.839 -18.217 2.549 1.00 . A A . 115 GLY O 1 1
13 14929 1 1 26 THR C C -7.724 -16.136 4.739 1.00 . A A . 116 THR C 1 1
13 14930 1 1 26 THR CA C -6.385 -15.846 4.027 1.00 . A A . 116 THR CA 1 1
13 14931 1 1 26 THR CB C -5.932 -14.375 4.318 1.00 . A A . 116 THR CB 1 1
13 14932 1 1 26 THR CG2 C -4.576 -14.040 3.665 1.00 . A A . 116 THR CG2 1 1
13 14933 1 1 26 THR H H -6.840 -15.300 2.034 1.00 . A A . 116 THR H 1 1
13 14934 1 1 26 THR HA H -5.629 -16.522 4.408 1.00 . A A . 116 THR HA 1 1
13 14935 1 1 26 THR HB H -5.835 -14.251 5.389 1.00 . A A . 116 THR HB 1 1
13 14936 1 1 26 THR HG1 H -7.597 -13.327 4.528 1.00 . A A . 116 THR HG1 1 1
13 14937 1 1 26 THR HG21 H -3.811 -14.708 4.044 1.00 . A A . 116 THR HG21 1 1
13 14938 1 1 26 THR HG22 H -4.300 -13.019 3.900 1.00 . A A . 116 THR HG22 1 1
13 14939 1 1 26 THR HG23 H -4.642 -14.149 2.590 1.00 . A A . 116 THR HG23 1 1
13 14940 1 1 26 THR N N -6.525 -16.051 2.575 1.00 . A A . 116 THR N 1 1
13 14941 1 1 26 THR O O -8.708 -16.515 4.086 1.00 . A A . 116 THR O 1 1
13 14942 1 1 26 THR OG1 O -6.928 -13.449 3.844 1.00 . A A . 116 THR OG1 1 1
13 14943 1 1 27 ASP C C -9.838 -14.753 6.571 1.00 . A A . 117 ASP C 1 1
13 14944 1 1 27 ASP CA C -9.016 -16.029 6.846 1.00 . A A . 117 ASP CA 1 1
13 14945 1 1 27 ASP CB C -8.751 -16.192 8.368 1.00 . A A . 117 ASP CB 1 1
13 14946 1 1 27 ASP CG C -8.073 -17.522 8.728 1.00 . A A . 117 ASP CG 1 1
13 14947 1 1 27 ASP H H -6.915 -15.805 6.558 1.00 . A A . 117 ASP H 1 1
13 14948 1 1 27 ASP HA H -9.581 -16.893 6.495 1.00 . A A . 117 ASP HA 1 1
13 14949 1 1 27 ASP HB2 H -8.124 -15.369 8.698 1.00 . A A . 117 ASP HB2 1 1
13 14950 1 1 27 ASP HB3 H -9.696 -16.131 8.899 1.00 . A A . 117 ASP HB3 1 1
13 14951 1 1 27 ASP N N -7.758 -15.966 6.076 1.00 . A A . 117 ASP N 1 1
13 14952 1 1 27 ASP O O -9.755 -13.764 7.308 1.00 . A A . 117 ASP O 1 1
13 14953 1 1 27 ASP OD1 O -8.781 -18.553 8.807 1.00 . A A . 117 ASP OD1 1 1
13 14954 1 1 27 ASP OD2 O -6.839 -17.541 8.941 1.00 . A A . 117 ASP OD2 1 1
13 14955 1 1 28 VAL C C -12.866 -14.158 4.891 1.00 . A A . 118 VAL C 1 1
13 14956 1 1 28 VAL CA C -11.424 -13.664 5.004 1.00 . A A . 118 VAL CA 1 1
13 14957 1 1 28 VAL CB C -10.914 -13.056 3.630 1.00 . A A . 118 VAL CB 1 1
13 14958 1 1 28 VAL CG1 C -10.610 -14.149 2.563 1.00 . A A . 118 VAL CG1 1 1
13 14959 1 1 28 VAL CG2 C -11.907 -11.990 3.070 1.00 . A A . 118 VAL CG2 1 1
13 14960 1 1 28 VAL H H -10.548 -15.583 4.897 1.00 . A A . 118 VAL H 1 1
13 14961 1 1 28 VAL HA H -11.381 -12.874 5.761 1.00 . A A . 118 VAL HA 1 1
13 14962 1 1 28 VAL HB H -9.975 -12.546 3.840 1.00 . A A . 118 VAL HB 1 1
13 14963 1 1 28 VAL HG11 H -9.854 -14.830 2.936 1.00 . A A . 118 VAL HG11 1 1
13 14964 1 1 28 VAL HG12 H -10.245 -13.684 1.655 1.00 . A A . 118 VAL HG12 1 1
13 14965 1 1 28 VAL HG13 H -11.511 -14.707 2.335 1.00 . A A . 118 VAL HG13 1 1
13 14966 1 1 28 VAL HG21 H -12.076 -11.219 3.810 1.00 . A A . 118 VAL HG21 1 1
13 14967 1 1 28 VAL HG22 H -12.853 -12.460 2.824 1.00 . A A . 118 VAL HG22 1 1
13 14968 1 1 28 VAL HG23 H -11.494 -11.540 2.176 1.00 . A A . 118 VAL HG23 1 1
13 14969 1 1 28 VAL N N -10.575 -14.775 5.452 1.00 . A A . 118 VAL N 1 1
13 14970 1 1 28 VAL O O -13.144 -15.119 4.180 1.00 . A A . 118 VAL O 1 1
13 14971 1 1 29 THR C C -15.867 -13.169 4.376 1.00 . A A . 119 THR C 1 1
13 14972 1 1 29 THR CA C -15.204 -13.856 5.583 1.00 . A A . 119 THR CA 1 1
13 14973 1 1 29 THR CB C -15.913 -13.463 6.918 1.00 . A A . 119 THR CB 1 1
13 14974 1 1 29 THR CG2 C -17.385 -13.911 6.945 1.00 . A A . 119 THR CG2 1 1
13 14975 1 1 29 THR H H -13.489 -12.781 6.204 1.00 . A A . 119 THR H 1 1
13 14976 1 1 29 THR HA H -15.293 -14.939 5.464 1.00 . A A . 119 THR HA 1 1
13 14977 1 1 29 THR HB H -15.872 -12.384 7.028 1.00 . A A . 119 THR HB 1 1
13 14978 1 1 29 THR HG1 H -14.632 -14.762 7.695 1.00 . A A . 119 THR HG1 1 1
13 14979 1 1 29 THR HG21 H -17.927 -13.450 6.127 1.00 . A A . 119 THR HG21 1 1
13 14980 1 1 29 THR HG22 H -17.840 -13.620 7.881 1.00 . A A . 119 THR HG22 1 1
13 14981 1 1 29 THR HG23 H -17.436 -14.993 6.845 1.00 . A A . 119 THR HG23 1 1
13 14982 1 1 29 THR N N -13.780 -13.517 5.624 1.00 . A A . 119 THR N 1 1
13 14983 1 1 29 THR O O -16.372 -12.044 4.472 1.00 . A A . 119 THR O 1 1
13 14984 1 1 29 THR OG1 O -15.211 -14.066 8.025 1.00 . A A . 119 THR OG1 1 1
13 14985 1 1 30 ARG C C -17.559 -14.422 1.644 1.00 . A A . 120 ARG C 1 1
13 14986 1 1 30 ARG CA C -16.470 -13.404 1.990 1.00 . A A . 120 ARG CA 1 1
13 14987 1 1 30 ARG CB C -15.457 -13.214 0.821 1.00 . A A . 120 ARG CB 1 1
13 14988 1 1 30 ARG CD C -15.033 -12.259 -1.546 1.00 . A A . 120 ARG CD 1 1
13 14989 1 1 30 ARG CG C -16.044 -12.450 -0.397 1.00 . A A . 120 ARG CG 1 1
13 14990 1 1 30 ARG CZ C -13.527 -13.944 -2.627 1.00 . A A . 120 ARG CZ 1 1
13 14991 1 1 30 ARG H H -15.296 -14.684 3.211 1.00 . A A . 120 ARG H 1 1
13 14992 1 1 30 ARG HA H -16.956 -12.444 2.187 1.00 . A A . 120 ARG HA 1 1
13 14993 1 1 30 ARG HB2 H -14.600 -12.660 1.190 1.00 . A A . 120 ARG HB2 1 1
13 14994 1 1 30 ARG HB3 H -15.118 -14.190 0.485 1.00 . A A . 120 ARG HB3 1 1
13 14995 1 1 30 ARG HD2 H -15.444 -11.553 -2.262 1.00 . A A . 120 ARG HD2 1 1
13 14996 1 1 30 ARG HD3 H -14.116 -11.852 -1.137 1.00 . A A . 120 ARG HD3 1 1
13 14997 1 1 30 ARG HE H -15.521 -14.054 -2.529 1.00 . A A . 120 ARG HE 1 1
13 14998 1 1 30 ARG HG2 H -16.897 -13.004 -0.776 1.00 . A A . 120 ARG HG2 1 1
13 14999 1 1 30 ARG HG3 H -16.385 -11.473 -0.064 1.00 . A A . 120 ARG HG3 1 1
13 15000 1 1 30 ARG HH11 H -12.512 -12.537 -1.582 1.00 . A A . 120 ARG HH11 1 1
13 15001 1 1 30 ARG HH12 H -11.534 -13.634 -2.495 1.00 . A A . 120 ARG HH12 1 1
13 15002 1 1 30 ARG HH21 H -14.231 -15.494 -3.716 1.00 . A A . 120 ARG HH21 1 1
13 15003 1 1 30 ARG HH22 H -12.505 -15.311 -3.710 1.00 . A A . 120 ARG HH22 1 1
13 15004 1 1 30 ARG N N -15.804 -13.848 3.224 1.00 . A A . 120 ARG N 1 1
13 15005 1 1 30 ARG NE N -14.744 -13.520 -2.257 1.00 . A A . 120 ARG NE 1 1
13 15006 1 1 30 ARG NH1 N -12.438 -13.325 -2.194 1.00 . A A . 120 ARG NH1 1 1
13 15007 1 1 30 ARG NH2 N -13.410 -15.005 -3.406 1.00 . A A . 120 ARG NH2 1 1
13 15008 1 1 30 ARG O O -17.380 -15.321 0.806 1.00 . A A . 120 ARG O 1 1
13 15009 1 1 31 CYS C C -20.740 -14.585 1.108 1.00 . A A . 121 CYS C 1 1
13 15010 1 1 31 CYS CA C -19.845 -15.153 2.215 1.00 . A A . 121 CYS CA 1 1
13 15011 1 1 31 CYS CB C -20.610 -15.259 3.544 1.00 . A A . 121 CYS CB 1 1
13 15012 1 1 31 CYS H H -18.680 -13.617 3.076 1.00 . A A . 121 CYS H 1 1
13 15013 1 1 31 CYS HA H -19.518 -16.142 1.920 1.00 . A A . 121 CYS HA 1 1
13 15014 1 1 31 CYS HB2 H -19.928 -15.552 4.329 1.00 . A A . 121 CYS HB2 1 1
13 15015 1 1 31 CYS HB3 H -21.032 -14.292 3.792 1.00 . A A . 121 CYS HB3 1 1
13 15016 1 1 31 CYS N N -18.661 -14.313 2.386 1.00 . A A . 121 CYS N 1 1
13 15017 1 1 31 CYS O O -20.761 -13.377 0.892 1.00 . A A . 121 CYS O 1 1
13 15018 1 1 31 CYS SG S -21.976 -16.464 3.530 1.00 . A A . 121 CYS SG 1 1
13 15019 1 1 32 ILE C C -23.569 -14.215 -0.355 1.00 . A A . 122 ILE C 1 1
13 15020 1 1 32 ILE CA C -22.338 -15.086 -0.734 1.00 . A A . 122 ILE CA 1 1
13 15021 1 1 32 ILE CB C -22.786 -16.335 -1.599 1.00 . A A . 122 ILE CB 1 1
13 15022 1 1 32 ILE CD1 C -23.347 -18.116 0.255 1.00 . A A . 122 ILE CD1 1 1
13 15023 1 1 32 ILE CG1 C -23.856 -17.243 -0.883 1.00 . A A . 122 ILE CG1 1 1
13 15024 1 1 32 ILE CG2 C -21.549 -17.160 -2.041 1.00 . A A . 122 ILE CG2 1 1
13 15025 1 1 32 ILE H H -21.498 -16.394 0.715 1.00 . A A . 122 ILE H 1 1
13 15026 1 1 32 ILE HA H -21.707 -14.467 -1.373 1.00 . A A . 122 ILE HA 1 1
13 15027 1 1 32 ILE HB H -23.237 -15.942 -2.511 1.00 . A A . 122 ILE HB 1 1
13 15028 1 1 32 ILE HD11 H -22.962 -17.494 1.050 1.00 . A A . 122 ILE HD11 1 1
13 15029 1 1 32 ILE HD12 H -22.563 -18.767 -0.107 1.00 . A A . 122 ILE HD12 1 1
13 15030 1 1 32 ILE HD13 H -24.164 -18.716 0.629 1.00 . A A . 122 ILE HD13 1 1
13 15031 1 1 32 ILE HG12 H -24.634 -16.610 -0.473 1.00 . A A . 122 ILE HG12 1 1
13 15032 1 1 32 ILE HG13 H -24.308 -17.898 -1.620 1.00 . A A . 122 ILE HG13 1 1
13 15033 1 1 32 ILE HG21 H -21.024 -17.535 -1.170 1.00 . A A . 122 ILE HG21 1 1
13 15034 1 1 32 ILE HG22 H -20.878 -16.534 -2.614 1.00 . A A . 122 ILE HG22 1 1
13 15035 1 1 32 ILE HG23 H -21.861 -17.996 -2.660 1.00 . A A . 122 ILE HG23 1 1
13 15036 1 1 32 ILE N N -21.507 -15.464 0.436 1.00 . A A . 122 ILE N 1 1
13 15037 1 1 32 ILE O O -24.288 -13.752 -1.239 1.00 . A A . 122 ILE O 1 1
13 15038 1 1 33 CYS C C -24.257 -11.615 1.617 1.00 . A A . 123 CYS C 1 1
13 15039 1 1 33 CYS CA C -24.842 -13.028 1.430 1.00 . A A . 123 CYS CA 1 1
13 15040 1 1 33 CYS CB C -25.512 -13.511 2.739 1.00 . A A . 123 CYS CB 1 1
13 15041 1 1 33 CYS H H -23.277 -14.469 1.619 1.00 . A A . 123 CYS H 1 1
13 15042 1 1 33 CYS HA H -25.608 -12.962 0.661 1.00 . A A . 123 CYS HA 1 1
13 15043 1 1 33 CYS HB2 H -26.314 -12.832 3.005 1.00 . A A . 123 CYS HB2 1 1
13 15044 1 1 33 CYS HB3 H -25.941 -14.493 2.570 1.00 . A A . 123 CYS HB3 1 1
13 15045 1 1 33 CYS N N -23.806 -13.989 0.961 1.00 . A A . 123 CYS N 1 1
13 15046 1 1 33 CYS O O -25.006 -10.674 1.866 1.00 . A A . 123 CYS O 1 1
13 15047 1 1 33 CYS SG S -24.410 -13.641 4.183 1.00 . A A . 123 CYS SG 1 1
13 15048 1 1 34 GLY C C -22.309 -9.630 3.062 1.00 . A A . 124 GLY C 1 1
13 15049 1 1 34 GLY CA C -22.206 -10.212 1.656 1.00 . A A . 124 GLY CA 1 1
13 15050 1 1 34 GLY H H -22.395 -12.289 1.289 1.00 . A A . 124 GLY H 1 1
13 15051 1 1 34 GLY HA2 H -21.163 -10.374 1.426 1.00 . A A . 124 GLY HA2 1 1
13 15052 1 1 34 GLY HA3 H -22.609 -9.504 0.944 1.00 . A A . 124 GLY HA3 1 1
13 15053 1 1 34 GLY N N -22.915 -11.493 1.501 1.00 . A A . 124 GLY N 1 1
13 15054 1 1 34 GLY O O -22.154 -8.422 3.262 1.00 . A A . 124 GLY O 1 1
13 15055 1 1 35 PHE C C -21.918 -10.933 6.359 1.00 . A A . 125 PHE C 1 1
13 15056 1 1 35 PHE CA C -22.849 -10.142 5.430 1.00 . A A . 125 PHE CA 1 1
13 15057 1 1 35 PHE CB C -24.350 -10.462 5.702 1.00 . A A . 125 PHE CB 1 1
13 15058 1 1 35 PHE CD1 C -25.061 -8.804 7.504 1.00 . A A . 125 PHE CD1 1 1
13 15059 1 1 35 PHE CD2 C -25.194 -11.140 8.011 1.00 . A A . 125 PHE CD2 1 1
13 15060 1 1 35 PHE CE1 C -25.550 -8.506 8.765 1.00 . A A . 125 PHE CE1 1 1
13 15061 1 1 35 PHE CE2 C -25.683 -10.839 9.270 1.00 . A A . 125 PHE CE2 1 1
13 15062 1 1 35 PHE CG C -24.872 -10.129 7.104 1.00 . A A . 125 PHE CG 1 1
13 15063 1 1 35 PHE CZ C -25.860 -9.523 9.646 1.00 . A A . 125 PHE CZ 1 1
13 15064 1 1 35 PHE H H -22.529 -11.466 3.815 1.00 . A A . 125 PHE H 1 1
13 15065 1 1 35 PHE HA H -22.677 -9.077 5.561 1.00 . A A . 125 PHE HA 1 1
13 15066 1 1 35 PHE HB2 H -24.954 -9.901 4.992 1.00 . A A . 125 PHE HB2 1 1
13 15067 1 1 35 PHE HB3 H -24.521 -11.517 5.519 1.00 . A A . 125 PHE HB3 1 1
13 15068 1 1 35 PHE HD1 H -24.818 -8.002 6.818 1.00 . A A . 125 PHE HD1 1 1
13 15069 1 1 35 PHE HD2 H -25.055 -12.177 7.724 1.00 . A A . 125 PHE HD2 1 1
13 15070 1 1 35 PHE HE1 H -25.688 -7.473 9.062 1.00 . A A . 125 PHE HE1 1 1
13 15071 1 1 35 PHE HE2 H -25.924 -11.634 9.962 1.00 . A A . 125 PHE HE2 1 1
13 15072 1 1 35 PHE HZ H -26.244 -9.286 10.633 1.00 . A A . 125 PHE HZ 1 1
13 15073 1 1 35 PHE N N -22.555 -10.516 4.039 1.00 . A A . 125 PHE N 1 1
13 15074 1 1 35 PHE O O -21.736 -12.147 6.162 1.00 . A A . 125 PHE O 1 1
13 15075 1 1 36 THR C C -21.234 -11.619 9.416 1.00 . A A . 126 THR C 1 1
13 15076 1 1 36 THR CA C -20.429 -10.863 8.348 1.00 . A A . 126 THR CA 1 1
13 15077 1 1 36 THR CB C -19.519 -9.772 9.011 1.00 . A A . 126 THR CB 1 1
13 15078 1 1 36 THR CG2 C -18.446 -9.242 8.038 1.00 . A A . 126 THR CG2 1 1
13 15079 1 1 36 THR H H -21.530 -9.292 7.441 1.00 . A A . 126 THR H 1 1
13 15080 1 1 36 THR HA H -19.789 -11.573 7.824 1.00 . A A . 126 THR HA 1 1
13 15081 1 1 36 THR HB H -19.015 -10.209 9.868 1.00 . A A . 126 THR HB 1 1
13 15082 1 1 36 THR HG1 H -20.424 -8.726 10.430 1.00 . A A . 126 THR HG1 1 1
13 15083 1 1 36 THR HG21 H -17.841 -8.493 8.533 1.00 . A A . 126 THR HG21 1 1
13 15084 1 1 36 THR HG22 H -18.923 -8.795 7.176 1.00 . A A . 126 THR HG22 1 1
13 15085 1 1 36 THR HG23 H -17.811 -10.056 7.712 1.00 . A A . 126 THR HG23 1 1
13 15086 1 1 36 THR N N -21.338 -10.250 7.362 1.00 . A A . 126 THR N 1 1
13 15087 1 1 36 THR O O -22.429 -11.355 9.603 1.00 . A A . 126 THR O 1 1
13 15088 1 1 36 THR OG1 O -20.332 -8.676 9.471 1.00 . A A . 126 THR OG1 1 1
13 15089 1 1 37 HIS C C -21.494 -12.780 12.431 1.00 . A A . 127 HIS C 1 1
13 15090 1 1 37 HIS CA C -21.298 -13.447 11.057 1.00 . A A . 127 HIS CA 1 1
13 15091 1 1 37 HIS CB C -20.571 -14.814 11.202 1.00 . A A . 127 HIS CB 1 1
13 15092 1 1 37 HIS CD2 C -19.192 -15.270 13.352 1.00 . A A . 127 HIS CD2 1 1
13 15093 1 1 37 HIS CE1 C -17.282 -14.458 12.749 1.00 . A A . 127 HIS CE1 1 1
13 15094 1 1 37 HIS CG C -19.343 -14.821 12.080 1.00 . A A . 127 HIS CG 1 1
13 15095 1 1 37 HIS H H -19.617 -12.650 10.029 1.00 . A A . 127 HIS H 1 1
13 15096 1 1 37 HIS HA H -22.284 -13.640 10.625 1.00 . A A . 127 HIS HA 1 1
13 15097 1 1 37 HIS HB2 H -21.268 -15.537 11.604 1.00 . A A . 127 HIS HB2 1 1
13 15098 1 1 37 HIS HB3 H -20.267 -15.154 10.222 1.00 . A A . 127 HIS HB3 1 1
13 15099 1 1 37 HIS HD1 H -17.888 -13.918 10.843 1.00 . A A . 127 HIS HD1 1 1
13 15100 1 1 37 HIS HD2 H -19.964 -15.733 13.954 1.00 . A A . 127 HIS HD2 1 1
13 15101 1 1 37 HIS HE1 H -16.250 -14.143 12.754 1.00 . A A . 127 HIS HE1 1 1
13 15102 1 1 37 HIS N N -20.586 -12.558 10.126 1.00 . A A . 127 HIS N 1 1
13 15103 1 1 37 HIS ND1 N -18.116 -14.306 11.714 1.00 . A A . 127 HIS ND1 1 1
13 15104 1 1 37 HIS NE2 N -17.891 -15.037 13.770 1.00 . A A . 127 HIS NE2 1 1
13 15105 1 1 37 HIS O O -20.572 -12.190 12.997 1.00 . A A . 127 HIS O 1 1
13 15106 1 1 38 ASP C C -23.226 -13.990 15.038 1.00 . A A . 128 ASP C 1 1
13 15107 1 1 38 ASP CA C -23.056 -12.618 14.335 1.00 . A A . 128 ASP CA 1 1
13 15108 1 1 38 ASP CB C -24.354 -11.767 14.412 1.00 . A A . 128 ASP CB 1 1
13 15109 1 1 38 ASP CG C -24.857 -11.529 15.849 1.00 . A A . 128 ASP CG 1 1
13 15110 1 1 38 ASP H H -23.457 -13.061 12.309 1.00 . A A . 128 ASP H 1 1
13 15111 1 1 38 ASP HA H -22.242 -12.075 14.807 1.00 . A A . 128 ASP HA 1 1
13 15112 1 1 38 ASP HB2 H -24.166 -10.798 13.953 1.00 . A A . 128 ASP HB2 1 1
13 15113 1 1 38 ASP HB3 H -25.134 -12.263 13.843 1.00 . A A . 128 ASP HB3 1 1
13 15114 1 1 38 ASP N N -22.725 -12.852 12.923 1.00 . A A . 128 ASP N 1 1
13 15115 1 1 38 ASP O O -23.196 -14.083 16.269 1.00 . A A . 128 ASP O 1 1
13 15116 1 1 38 ASP OD1 O -24.308 -10.642 16.543 1.00 . A A . 128 ASP OD1 1 1
13 15117 1 1 38 ASP OD2 O -25.798 -12.227 16.287 1.00 . A A . 128 ASP OD2 1 1
13 15118 1 1 39 ASP C C -22.600 -17.128 15.396 1.00 . A A . 129 ASP C 1 1
13 15119 1 1 39 ASP CA C -23.737 -16.398 14.645 1.00 . A A . 129 ASP CA 1 1
13 15120 1 1 39 ASP CB C -24.175 -17.202 13.390 1.00 . A A . 129 ASP CB 1 1
13 15121 1 1 39 ASP CG C -24.834 -18.546 13.736 1.00 . A A . 129 ASP CG 1 1
13 15122 1 1 39 ASP H H -23.126 -14.925 13.269 1.00 . A A . 129 ASP H 1 1
13 15123 1 1 39 ASP HA H -24.591 -16.291 15.307 1.00 . A A . 129 ASP HA 1 1
13 15124 1 1 39 ASP HB2 H -24.875 -16.606 12.812 1.00 . A A . 129 ASP HB2 1 1
13 15125 1 1 39 ASP HB3 H -23.302 -17.389 12.767 1.00 . A A . 129 ASP HB3 1 1
13 15126 1 1 39 ASP N N -23.334 -15.053 14.213 1.00 . A A . 129 ASP N 1 1
13 15127 1 1 39 ASP O O -22.699 -17.373 16.605 1.00 . A A . 129 ASP O 1 1
13 15128 1 1 39 ASP OD1 O -24.124 -19.566 13.848 1.00 . A A . 129 ASP OD1 1 1
13 15129 1 1 39 ASP OD2 O -26.070 -18.587 13.919 1.00 . A A . 129 ASP OD2 1 1
13 15130 1 1 40 GLY C C -20.066 -19.490 14.529 1.00 . A A . 130 GLY C 1 1
13 15131 1 1 40 GLY CA C -20.361 -18.173 15.237 1.00 . A A . 130 GLY CA 1 1
13 15132 1 1 40 GLY H H -21.498 -17.214 13.719 1.00 . A A . 130 GLY H 1 1
13 15133 1 1 40 GLY HA2 H -19.495 -17.531 15.156 1.00 . A A . 130 GLY HA2 1 1
13 15134 1 1 40 GLY HA3 H -20.535 -18.377 16.288 1.00 . A A . 130 GLY HA3 1 1
13 15135 1 1 40 GLY N N -21.516 -17.457 14.666 1.00 . A A . 130 GLY N 1 1
13 15136 1 1 40 GLY O O -18.917 -19.947 14.518 1.00 . A A . 130 GLY O 1 1
13 15137 1 1 41 TYR C C -20.748 -21.087 11.713 1.00 . A A . 131 TYR C 1 1
13 15138 1 1 41 TYR CA C -20.997 -21.373 13.195 1.00 . A A . 131 TYR CA 1 1
13 15139 1 1 41 TYR CB C -22.272 -22.247 13.398 1.00 . A A . 131 TYR CB 1 1
13 15140 1 1 41 TYR CD1 C -22.409 -22.191 15.956 1.00 . A A . 131 TYR CD1 1 1
13 15141 1 1 41 TYR CD2 C -22.356 -24.332 14.882 1.00 . A A . 131 TYR CD2 1 1
13 15142 1 1 41 TYR CE1 C -22.467 -22.816 17.190 1.00 . A A . 131 TYR CE1 1 1
13 15143 1 1 41 TYR CE2 C -22.419 -24.954 16.112 1.00 . A A . 131 TYR CE2 1 1
13 15144 1 1 41 TYR CG C -22.351 -22.936 14.769 1.00 . A A . 131 TYR CG 1 1
13 15145 1 1 41 TYR CZ C -22.473 -24.193 17.263 1.00 . A A . 131 TYR CZ 1 1
13 15146 1 1 41 TYR H H -21.993 -19.671 13.989 1.00 . A A . 131 TYR H 1 1
13 15147 1 1 41 TYR HA H -20.143 -21.923 13.592 1.00 . A A . 131 TYR HA 1 1
13 15148 1 1 41 TYR HB2 H -23.153 -21.623 13.291 1.00 . A A . 131 TYR HB2 1 1
13 15149 1 1 41 TYR HB3 H -22.301 -23.015 12.635 1.00 . A A . 131 TYR HB3 1 1
13 15150 1 1 41 TYR HD1 H -22.408 -21.111 15.900 1.00 . A A . 131 TYR HD1 1 1
13 15151 1 1 41 TYR HD2 H -22.310 -24.931 13.979 1.00 . A A . 131 TYR HD2 1 1
13 15152 1 1 41 TYR HE1 H -22.510 -22.221 18.095 1.00 . A A . 131 TYR HE1 1 1
13 15153 1 1 41 TYR HE2 H -22.425 -26.035 16.171 1.00 . A A . 131 TYR HE2 1 1
13 15154 1 1 41 TYR HH H -21.779 -25.424 18.574 1.00 . A A . 131 TYR HH 1 1
13 15155 1 1 41 TYR N N -21.110 -20.101 13.937 1.00 . A A . 131 TYR N 1 1
13 15156 1 1 41 TYR O O -21.677 -20.740 10.968 1.00 . A A . 131 TYR O 1 1
13 15157 1 1 41 TYR OH O -22.523 -24.813 18.494 1.00 . A A . 131 TYR OH 1 1
13 15158 1 1 42 MET C C -18.086 -22.037 9.442 1.00 . A A . 132 MET C 1 1
13 15159 1 1 42 MET CA C -19.034 -20.929 9.922 1.00 . A A . 132 MET CA 1 1
13 15160 1 1 42 MET CB C -18.315 -19.555 9.793 1.00 . A A . 132 MET CB 1 1
13 15161 1 1 42 MET CE C -19.145 -16.839 8.075 1.00 . A A . 132 MET CE 1 1
13 15162 1 1 42 MET CG C -19.055 -18.348 10.386 1.00 . A A . 132 MET CG 1 1
13 15163 1 1 42 MET H H -18.794 -21.456 11.957 1.00 . A A . 132 MET H 1 1
13 15164 1 1 42 MET HA H -19.914 -20.933 9.275 1.00 . A A . 132 MET HA 1 1
13 15165 1 1 42 MET HB2 H -17.351 -19.622 10.286 1.00 . A A . 132 MET HB2 1 1
13 15166 1 1 42 MET HB3 H -18.144 -19.358 8.738 1.00 . A A . 132 MET HB3 1 1
13 15167 1 1 42 MET HE1 H -18.735 -17.679 7.533 1.00 . A A . 132 MET HE1 1 1
13 15168 1 1 42 MET HE2 H -18.909 -15.924 7.556 1.00 . A A . 132 MET HE2 1 1
13 15169 1 1 42 MET HE3 H -20.217 -16.945 8.146 1.00 . A A . 132 MET HE3 1 1
13 15170 1 1 42 MET HG2 H -20.113 -18.432 10.170 1.00 . A A . 132 MET HG2 1 1
13 15171 1 1 42 MET HG3 H -18.916 -18.336 11.463 1.00 . A A . 132 MET HG3 1 1
13 15172 1 1 42 MET N N -19.471 -21.188 11.304 1.00 . A A . 132 MET N 1 1
13 15173 1 1 42 MET O O -17.592 -22.851 10.232 1.00 . A A . 132 MET O 1 1
13 15174 1 1 42 MET SD S -18.441 -16.791 9.714 1.00 . A A . 132 MET SD 1 1
13 15175 1 1 43 ILE C C -16.134 -22.258 6.353 1.00 . A A . 133 ILE C 1 1
13 15176 1 1 43 ILE CA C -16.948 -22.992 7.442 1.00 . A A . 133 ILE CA 1 1
13 15177 1 1 43 ILE CB C -17.765 -24.187 6.788 1.00 . A A . 133 ILE CB 1 1
13 15178 1 1 43 ILE CD1 C -20.189 -23.205 6.530 1.00 . A A . 133 ILE CD1 1 1
13 15179 1 1 43 ILE CG1 C -18.926 -23.679 5.862 1.00 . A A . 133 ILE CG1 1 1
13 15180 1 1 43 ILE CG2 C -18.292 -25.181 7.846 1.00 . A A . 133 ILE CG2 1 1
13 15181 1 1 43 ILE H H -18.235 -21.317 7.581 1.00 . A A . 133 ILE H 1 1
13 15182 1 1 43 ILE HA H -16.256 -23.407 8.172 1.00 . A A . 133 ILE HA 1 1
13 15183 1 1 43 ILE HB H -17.074 -24.752 6.164 1.00 . A A . 133 ILE HB 1 1
13 15184 1 1 43 ILE HD11 H -20.872 -22.835 5.780 1.00 . A A . 133 ILE HD11 1 1
13 15185 1 1 43 ILE HD12 H -19.958 -22.408 7.226 1.00 . A A . 133 ILE HD12 1 1
13 15186 1 1 43 ILE HD13 H -20.647 -24.024 7.057 1.00 . A A . 133 ILE HD13 1 1
13 15187 1 1 43 ILE HG12 H -18.559 -22.854 5.266 1.00 . A A . 133 ILE HG12 1 1
13 15188 1 1 43 ILE HG13 H -19.203 -24.476 5.187 1.00 . A A . 133 ILE HG13 1 1
13 15189 1 1 43 ILE HG21 H -17.460 -25.582 8.410 1.00 . A A . 133 ILE HG21 1 1
13 15190 1 1 43 ILE HG22 H -18.813 -25.998 7.360 1.00 . A A . 133 ILE HG22 1 1
13 15191 1 1 43 ILE HG23 H -18.971 -24.677 8.523 1.00 . A A . 133 ILE HG23 1 1
13 15192 1 1 43 ILE N N -17.818 -22.023 8.130 1.00 . A A . 133 ILE N 1 1
13 15193 1 1 43 ILE O O -16.675 -21.432 5.608 1.00 . A A . 133 ILE O 1 1
13 15194 1 1 44 CYS C C -13.901 -22.877 4.012 1.00 . A A . 134 CYS C 1 1
13 15195 1 1 44 CYS CA C -13.929 -21.976 5.260 1.00 . A A . 134 CYS CA 1 1
13 15196 1 1 44 CYS CB C -12.499 -21.813 5.830 1.00 . A A . 134 CYS CB 1 1
13 15197 1 1 44 CYS H H -14.453 -23.176 6.934 1.00 . A A . 134 CYS H 1 1
13 15198 1 1 44 CYS HA H -14.313 -20.988 4.985 1.00 . A A . 134 CYS HA 1 1
13 15199 1 1 44 CYS HB2 H -11.837 -21.449 5.060 1.00 . A A . 134 CYS HB2 1 1
13 15200 1 1 44 CYS HB3 H -12.516 -21.095 6.644 1.00 . A A . 134 CYS HB3 1 1
13 15201 1 1 44 CYS HG H -12.348 -24.351 5.850 1.00 . A A . 134 CYS HG 1 1
13 15202 1 1 44 CYS N N -14.827 -22.549 6.280 1.00 . A A . 134 CYS N 1 1
13 15203 1 1 44 CYS O O -13.717 -24.094 4.127 1.00 . A A . 134 CYS O 1 1
13 15204 1 1 44 CYS SG S -11.779 -23.338 6.480 1.00 . A A . 134 CYS SG 1 1
13 15205 1 1 45 CYS C C -12.486 -23.385 1.388 1.00 . A A . 135 CYS C 1 1
13 15206 1 1 45 CYS CA C -13.958 -23.001 1.541 1.00 . A A . 135 CYS CA 1 1
13 15207 1 1 45 CYS CB C -14.407 -22.121 0.343 1.00 . A A . 135 CYS CB 1 1
13 15208 1 1 45 CYS H H -14.440 -21.359 2.812 1.00 . A A . 135 CYS H 1 1
13 15209 1 1 45 CYS HA H -14.568 -23.906 1.562 1.00 . A A . 135 CYS HA 1 1
13 15210 1 1 45 CYS HB2 H -15.429 -21.810 0.480 1.00 . A A . 135 CYS HB2 1 1
13 15211 1 1 45 CYS HB3 H -13.779 -21.236 0.285 1.00 . A A . 135 CYS HB3 1 1
13 15212 1 1 45 CYS N N -14.132 -22.289 2.823 1.00 . A A . 135 CYS N 1 1
13 15213 1 1 45 CYS O O -11.718 -22.528 1.077 1.00 . A A . 135 CYS O 1 1
13 15214 1 1 45 CYS SG S -14.294 -22.996 -1.263 1.00 . A A . 135 CYS SG 1 1
13 15215 1 1 46 ASP C C -9.783 -24.578 0.578 1.00 . A A . 136 ASP C 1 1
13 15216 1 1 46 ASP CA C -10.720 -25.145 1.692 1.00 . A A . 136 ASP CA 1 1
13 15217 1 1 46 ASP CB C -10.720 -26.701 1.675 1.00 . A A . 136 ASP CB 1 1
13 15218 1 1 46 ASP CG C -9.316 -27.331 1.733 1.00 . A A . 136 ASP CG 1 1
13 15219 1 1 46 ASP H H -12.846 -25.333 1.711 1.00 . A A . 136 ASP H 1 1
13 15220 1 1 46 ASP HA H -10.344 -24.810 2.648 1.00 . A A . 136 ASP HA 1 1
13 15221 1 1 46 ASP HB2 H -11.288 -27.066 2.526 1.00 . A A . 136 ASP HB2 1 1
13 15222 1 1 46 ASP HB3 H -11.221 -27.035 0.771 1.00 . A A . 136 ASP HB3 1 1
13 15223 1 1 46 ASP N N -12.129 -24.667 1.599 1.00 . A A . 136 ASP N 1 1
13 15224 1 1 46 ASP O O -8.631 -24.222 0.844 1.00 . A A . 136 ASP O 1 1
13 15225 1 1 46 ASP OD1 O -8.624 -27.162 2.765 1.00 . A A . 136 ASP OD1 1 1
13 15226 1 1 46 ASP OD2 O -8.898 -27.994 0.751 1.00 . A A . 136 ASP OD2 1 1
13 15227 1 1 47 LYS C C -9.419 -22.355 -1.768 1.00 . A A . 137 LYS C 1 1
13 15228 1 1 47 LYS CA C -9.586 -23.905 -1.818 1.00 . A A . 137 LYS CA 1 1
13 15229 1 1 47 LYS CB C -10.319 -24.344 -3.121 1.00 . A A . 137 LYS CB 1 1
13 15230 1 1 47 LYS CD C -10.327 -24.462 -5.703 1.00 . A A . 137 LYS CD 1 1
13 15231 1 1 47 LYS CE C -9.784 -25.894 -5.904 1.00 . A A . 137 LYS CE 1 1
13 15232 1 1 47 LYS CG C -9.753 -23.763 -4.442 1.00 . A A . 137 LYS CG 1 1
13 15233 1 1 47 LYS H H -11.231 -24.776 -0.789 1.00 . A A . 137 LYS H 1 1
13 15234 1 1 47 LYS HA H -8.597 -24.351 -1.822 1.00 . A A . 137 LYS HA 1 1
13 15235 1 1 47 LYS HB2 H -10.282 -25.427 -3.181 1.00 . A A . 137 LYS HB2 1 1
13 15236 1 1 47 LYS HB3 H -11.361 -24.048 -3.044 1.00 . A A . 137 LYS HB3 1 1
13 15237 1 1 47 LYS HD2 H -11.407 -24.507 -5.617 1.00 . A A . 137 LYS HD2 1 1
13 15238 1 1 47 LYS HD3 H -10.074 -23.868 -6.570 1.00 . A A . 137 LYS HD3 1 1
13 15239 1 1 47 LYS HE2 H -8.705 -25.854 -5.962 1.00 . A A . 137 LYS HE2 1 1
13 15240 1 1 47 LYS HE3 H -10.073 -26.510 -5.059 1.00 . A A . 137 LYS HE3 1 1
13 15241 1 1 47 LYS HG2 H -9.997 -22.705 -4.490 1.00 . A A . 137 LYS HG2 1 1
13 15242 1 1 47 LYS HG3 H -8.670 -23.871 -4.437 1.00 . A A . 137 LYS HG3 1 1
13 15243 1 1 47 LYS HZ1 H -9.866 -27.464 -7.284 1.00 . A A . 137 LYS HZ1 1 1
13 15244 1 1 47 LYS HZ2 H -10.059 -25.933 -7.978 1.00 . A A . 137 LYS HZ2 1 1
13 15245 1 1 47 LYS HZ3 H -11.331 -26.632 -7.110 1.00 . A A . 137 LYS HZ3 1 1
13 15246 1 1 47 LYS N N -10.318 -24.452 -0.649 1.00 . A A . 137 LYS N 1 1
13 15247 1 1 47 LYS NZ N -10.298 -26.525 -7.157 1.00 . A A . 137 LYS NZ 1 1
13 15248 1 1 47 LYS O O -8.411 -21.812 -2.231 1.00 . A A . 137 LYS O 1 1
13 15249 1 1 48 CYS C C -10.092 -19.574 0.200 1.00 . A A . 138 CYS C 1 1
13 15250 1 1 48 CYS CA C -10.460 -20.164 -1.188 1.00 . A A . 138 CYS CA 1 1
13 15251 1 1 48 CYS CB C -11.877 -19.689 -1.568 1.00 . A A . 138 CYS CB 1 1
13 15252 1 1 48 CYS H H -11.160 -22.147 -0.834 1.00 . A A . 138 CYS H 1 1
13 15253 1 1 48 CYS HA H -9.760 -19.779 -1.918 1.00 . A A . 138 CYS HA 1 1
13 15254 1 1 48 CYS HB2 H -12.590 -20.082 -0.851 1.00 . A A . 138 CYS HB2 1 1
13 15255 1 1 48 CYS HB3 H -11.919 -18.603 -1.550 1.00 . A A . 138 CYS HB3 1 1
13 15256 1 1 48 CYS N N -10.421 -21.654 -1.226 1.00 . A A . 138 CYS N 1 1
13 15257 1 1 48 CYS O O -9.727 -18.397 0.298 1.00 . A A . 138 CYS O 1 1
13 15258 1 1 48 CYS SG S -12.434 -20.220 -3.212 1.00 . A A . 138 CYS SG 1 1
13 15259 1 1 49 SER C C -11.218 -18.943 3.058 1.00 . A A . 139 SER C 1 1
13 15260 1 1 49 SER CA C -10.173 -20.039 2.673 1.00 . A A . 139 SER CA 1 1
13 15261 1 1 49 SER CB C -8.738 -19.656 3.095 1.00 . A A . 139 SER CB 1 1
13 15262 1 1 49 SER H H -10.292 -21.352 1.032 1.00 . A A . 139 SER H 1 1
13 15263 1 1 49 SER HA H -10.447 -20.932 3.217 1.00 . A A . 139 SER HA 1 1
13 15264 1 1 49 SER HB2 H -8.053 -20.432 2.792 1.00 . A A . 139 SER HB2 1 1
13 15265 1 1 49 SER HB3 H -8.452 -18.725 2.616 1.00 . A A . 139 SER HB3 1 1
13 15266 1 1 49 SER HG H -9.002 -18.633 4.743 1.00 . A A . 139 SER HG 1 1
13 15267 1 1 49 SER N N -10.213 -20.413 1.236 1.00 . A A . 139 SER N 1 1
13 15268 1 1 49 SER O O -11.126 -18.338 4.137 1.00 . A A . 139 SER O 1 1
13 15269 1 1 49 SER OG O -8.627 -19.489 4.499 1.00 . A A . 139 SER OG 1 1
13 15270 1 1 50 VAL C C -14.396 -18.353 3.387 1.00 . A A . 140 VAL C 1 1
13 15271 1 1 50 VAL CA C -13.314 -17.742 2.474 1.00 . A A . 140 VAL CA 1 1
13 15272 1 1 50 VAL CB C -13.957 -17.126 1.162 1.00 . A A . 140 VAL CB 1 1
13 15273 1 1 50 VAL CG1 C -12.885 -16.409 0.308 1.00 . A A . 140 VAL CG1 1 1
13 15274 1 1 50 VAL CG2 C -14.726 -18.172 0.313 1.00 . A A . 140 VAL CG2 1 1
13 15275 1 1 50 VAL H H -12.295 -19.257 1.392 1.00 . A A . 140 VAL H 1 1
13 15276 1 1 50 VAL HA H -12.839 -16.916 3.014 1.00 . A A . 140 VAL HA 1 1
13 15277 1 1 50 VAL HB H -14.673 -16.366 1.478 1.00 . A A . 140 VAL HB 1 1
13 15278 1 1 50 VAL HG11 H -12.410 -15.629 0.889 1.00 . A A . 140 VAL HG11 1 1
13 15279 1 1 50 VAL HG12 H -13.351 -15.964 -0.564 1.00 . A A . 140 VAL HG12 1 1
13 15280 1 1 50 VAL HG13 H -12.137 -17.122 -0.014 1.00 . A A . 140 VAL HG13 1 1
13 15281 1 1 50 VAL HG21 H -14.054 -18.972 0.025 1.00 . A A . 140 VAL HG21 1 1
13 15282 1 1 50 VAL HG22 H -15.124 -17.704 -0.575 1.00 . A A . 140 VAL HG22 1 1
13 15283 1 1 50 VAL HG23 H -15.542 -18.587 0.894 1.00 . A A . 140 VAL HG23 1 1
13 15284 1 1 50 VAL N N -12.251 -18.734 2.203 1.00 . A A . 140 VAL N 1 1
13 15285 1 1 50 VAL O O -14.947 -19.425 3.099 1.00 . A A . 140 VAL O 1 1
13 15286 1 1 51 TRP C C -17.051 -17.756 5.125 1.00 . A A . 141 TRP C 1 1
13 15287 1 1 51 TRP CA C -15.611 -18.119 5.533 1.00 . A A . 141 TRP CA 1 1
13 15288 1 1 51 TRP CB C -15.238 -17.511 6.909 1.00 . A A . 141 TRP CB 1 1
13 15289 1 1 51 TRP CD1 C -12.667 -17.635 7.212 1.00 . A A . 141 TRP CD1 1 1
13 15290 1 1 51 TRP CD2 C -13.820 -19.164 8.376 1.00 . A A . 141 TRP CD2 1 1
13 15291 1 1 51 TRP CE2 C -12.453 -19.360 8.617 1.00 . A A . 141 TRP CE2 1 1
13 15292 1 1 51 TRP CE3 C -14.744 -20.009 8.985 1.00 . A A . 141 TRP CE3 1 1
13 15293 1 1 51 TRP CG C -13.945 -18.061 7.470 1.00 . A A . 141 TRP CG 1 1
13 15294 1 1 51 TRP CH2 C -12.915 -21.177 10.057 1.00 . A A . 141 TRP CH2 1 1
13 15295 1 1 51 TRP CZ2 C -11.984 -20.363 9.462 1.00 . A A . 141 TRP CZ2 1 1
13 15296 1 1 51 TRP CZ3 C -14.285 -21.006 9.827 1.00 . A A . 141 TRP CZ3 1 1
13 15297 1 1 51 TRP H H -14.181 -16.830 4.657 1.00 . A A . 141 TRP H 1 1
13 15298 1 1 51 TRP HA H -15.532 -19.204 5.605 1.00 . A A . 141 TRP HA 1 1
13 15299 1 1 51 TRP HB2 H -15.134 -16.439 6.810 1.00 . A A . 141 TRP HB2 1 1
13 15300 1 1 51 TRP HB3 H -16.028 -17.722 7.625 1.00 . A A . 141 TRP HB3 1 1
13 15301 1 1 51 TRP HD1 H -12.419 -16.809 6.561 1.00 . A A . 141 TRP HD1 1 1
13 15302 1 1 51 TRP HE1 H -10.789 -18.308 7.885 1.00 . A A . 141 TRP HE1 1 1
13 15303 1 1 51 TRP HE3 H -15.808 -19.878 8.820 1.00 . A A . 141 TRP HE3 1 1
13 15304 1 1 51 TRP HH2 H -12.595 -21.973 10.717 1.00 . A A . 141 TRP HH2 1 1
13 15305 1 1 51 TRP HZ2 H -10.928 -20.506 9.649 1.00 . A A . 141 TRP HZ2 1 1
13 15306 1 1 51 TRP HZ3 H -14.992 -21.668 10.311 1.00 . A A . 141 TRP HZ3 1 1
13 15307 1 1 51 TRP N N -14.655 -17.673 4.511 1.00 . A A . 141 TRP N 1 1
13 15308 1 1 51 TRP NE1 N -11.767 -18.413 7.902 1.00 . A A . 141 TRP NE1 1 1
13 15309 1 1 51 TRP O O -17.361 -16.593 4.824 1.00 . A A . 141 TRP O 1 1
13 15310 1 1 52 GLN C C -20.230 -19.306 5.766 1.00 . A A . 142 GLN C 1 1
13 15311 1 1 52 GLN CA C -19.327 -18.681 4.682 1.00 . A A . 142 GLN CA 1 1
13 15312 1 1 52 GLN CB C -19.515 -19.380 3.300 1.00 . A A . 142 GLN CB 1 1
13 15313 1 1 52 GLN CD C -18.747 -19.499 0.828 1.00 . A A . 142 GLN CD 1 1
13 15314 1 1 52 GLN CG C -18.665 -18.758 2.163 1.00 . A A . 142 GLN CG 1 1
13 15315 1 1 52 GLN H H -17.592 -19.667 5.368 1.00 . A A . 142 GLN H 1 1
13 15316 1 1 52 GLN HA H -19.580 -17.629 4.588 1.00 . A A . 142 GLN HA 1 1
13 15317 1 1 52 GLN HB2 H -19.241 -20.426 3.397 1.00 . A A . 142 GLN HB2 1 1
13 15318 1 1 52 GLN HB3 H -20.562 -19.320 3.014 1.00 . A A . 142 GLN HB3 1 1
13 15319 1 1 52 GLN HE21 H -20.388 -18.504 0.322 1.00 . A A . 142 GLN HE21 1 1
13 15320 1 1 52 GLN HE22 H -19.836 -19.655 -0.830 1.00 . A A . 142 GLN HE22 1 1
13 15321 1 1 52 GLN HG2 H -18.990 -17.742 2.006 1.00 . A A . 142 GLN HG2 1 1
13 15322 1 1 52 GLN HG3 H -17.627 -18.741 2.483 1.00 . A A . 142 GLN HG3 1 1
13 15323 1 1 52 GLN N N -17.918 -18.786 5.096 1.00 . A A . 142 GLN N 1 1
13 15324 1 1 52 GLN NE2 N -19.758 -19.187 0.027 1.00 . A A . 142 GLN NE2 1 1
13 15325 1 1 52 GLN O O -19.755 -20.085 6.594 1.00 . A A . 142 GLN O 1 1
13 15326 1 1 52 GLN OE1 O -17.922 -20.364 0.530 1.00 . A A . 142 GLN OE1 1 1
13 15327 1 1 53 HIS C C -23.053 -20.785 6.333 1.00 . A A . 143 HIS C 1 1
13 15328 1 1 53 HIS CA C -22.501 -19.421 6.783 1.00 . A A . 143 HIS CA 1 1
13 15329 1 1 53 HIS CB C -23.671 -18.423 6.987 1.00 . A A . 143 HIS CB 1 1
13 15330 1 1 53 HIS CD2 C -22.891 -16.729 8.807 1.00 . A A . 143 HIS CD2 1 1
13 15331 1 1 53 HIS CE1 C -22.994 -14.937 7.563 1.00 . A A . 143 HIS CE1 1 1
13 15332 1 1 53 HIS CG C -23.284 -17.074 7.551 1.00 . A A . 143 HIS CG 1 1
13 15333 1 1 53 HIS H H -21.825 -18.266 5.123 1.00 . A A . 143 HIS H 1 1
13 15334 1 1 53 HIS HA H -21.979 -19.549 7.731 1.00 . A A . 143 HIS HA 1 1
13 15335 1 1 53 HIS HB2 H -24.153 -18.252 6.033 1.00 . A A . 143 HIS HB2 1 1
13 15336 1 1 53 HIS HB3 H -24.400 -18.864 7.664 1.00 . A A . 143 HIS HB3 1 1
13 15337 1 1 53 HIS HD2 H -22.737 -17.390 9.650 1.00 . A A . 143 HIS HD2 1 1
13 15338 1 1 53 HIS HE1 H -22.952 -13.904 7.251 1.00 . A A . 143 HIS HE1 1 1
13 15339 1 1 53 HIS N N -21.522 -18.907 5.791 1.00 . A A . 143 HIS N 1 1
13 15340 1 1 53 HIS ND1 N -23.340 -15.931 6.778 1.00 . A A . 143 HIS ND1 1 1
13 15341 1 1 53 HIS NE2 N -22.712 -15.369 8.798 1.00 . A A . 143 HIS NE2 1 1
13 15342 1 1 53 HIS O O -23.294 -21.001 5.126 1.00 . A A . 143 HIS O 1 1
13 15343 1 1 54 ILE C C -25.179 -23.013 6.441 1.00 . A A . 144 ILE C 1 1
13 15344 1 1 54 ILE CA C -23.766 -23.056 7.073 1.00 . A A . 144 ILE CA 1 1
13 15345 1 1 54 ILE CB C -23.802 -23.886 8.416 1.00 . A A . 144 ILE CB 1 1
13 15346 1 1 54 ILE CD1 C -22.372 -24.546 10.493 1.00 . A A . 144 ILE CD1 1 1
13 15347 1 1 54 ILE CG1 C -22.444 -23.776 9.188 1.00 . A A . 144 ILE CG1 1 1
13 15348 1 1 54 ILE CG2 C -24.143 -25.361 8.135 1.00 . A A . 144 ILE CG2 1 1
13 15349 1 1 54 ILE H H -23.097 -21.412 8.244 1.00 . A A . 144 ILE H 1 1
13 15350 1 1 54 ILE HA H -23.079 -23.540 6.380 1.00 . A A . 144 ILE HA 1 1
13 15351 1 1 54 ILE HB H -24.595 -23.474 9.042 1.00 . A A . 144 ILE HB 1 1
13 15352 1 1 54 ILE HD11 H -21.412 -24.370 10.954 1.00 . A A . 144 ILE HD11 1 1
13 15353 1 1 54 ILE HD12 H -22.487 -25.604 10.302 1.00 . A A . 144 ILE HD12 1 1
13 15354 1 1 54 ILE HD13 H -23.155 -24.210 11.158 1.00 . A A . 144 ILE HD13 1 1
13 15355 1 1 54 ILE HG12 H -21.646 -24.149 8.560 1.00 . A A . 144 ILE HG12 1 1
13 15356 1 1 54 ILE HG13 H -22.247 -22.733 9.414 1.00 . A A . 144 ILE HG13 1 1
13 15357 1 1 54 ILE HG21 H -24.203 -25.910 9.066 1.00 . A A . 144 ILE HG21 1 1
13 15358 1 1 54 ILE HG22 H -23.380 -25.802 7.506 1.00 . A A . 144 ILE HG22 1 1
13 15359 1 1 54 ILE HG23 H -25.099 -25.425 7.628 1.00 . A A . 144 ILE HG23 1 1
13 15360 1 1 54 ILE N N -23.272 -21.685 7.315 1.00 . A A . 144 ILE N 1 1
13 15361 1 1 54 ILE O O -25.456 -23.684 5.436 1.00 . A A . 144 ILE O 1 1
13 15362 1 1 55 ASP C C -27.464 -21.356 5.156 1.00 . A A . 145 ASP C 1 1
13 15363 1 1 55 ASP CA C -27.421 -21.919 6.595 1.00 . A A . 145 ASP CA 1 1
13 15364 1 1 55 ASP CB C -28.122 -20.939 7.583 1.00 . A A . 145 ASP CB 1 1
13 15365 1 1 55 ASP CG C -27.344 -19.626 7.770 1.00 . A A . 145 ASP CG 1 1
13 15366 1 1 55 ASP H H -25.719 -21.692 7.838 1.00 . A A . 145 ASP H 1 1
13 15367 1 1 55 ASP HA H -27.944 -22.869 6.615 1.00 . A A . 145 ASP HA 1 1
13 15368 1 1 55 ASP HB2 H -29.119 -20.709 7.212 1.00 . A A . 145 ASP HB2 1 1
13 15369 1 1 55 ASP HB3 H -28.220 -21.426 8.549 1.00 . A A . 145 ASP HB3 1 1
13 15370 1 1 55 ASP N N -26.034 -22.171 7.045 1.00 . A A . 145 ASP N 1 1
13 15371 1 1 55 ASP O O -28.350 -21.708 4.365 1.00 . A A . 145 ASP O 1 1
13 15372 1 1 55 ASP OD1 O -27.534 -18.687 6.963 1.00 . A A . 145 ASP OD1 1 1
13 15373 1 1 55 ASP OD2 O -26.471 -19.568 8.669 1.00 . A A . 145 ASP OD2 1 1
13 15374 1 1 56 CYS C C -26.164 -20.805 2.388 1.00 . A A . 146 CYS C 1 1
13 15375 1 1 56 CYS CA C -26.395 -19.813 3.526 1.00 . A A . 146 CYS CA 1 1
13 15376 1 1 56 CYS CB C -25.266 -18.773 3.523 1.00 . A A . 146 CYS CB 1 1
13 15377 1 1 56 CYS H H -25.798 -20.298 5.508 1.00 . A A . 146 CYS H 1 1
13 15378 1 1 56 CYS HA H -27.337 -19.302 3.355 1.00 . A A . 146 CYS HA 1 1
13 15379 1 1 56 CYS HB2 H -24.384 -19.199 3.973 1.00 . A A . 146 CYS HB2 1 1
13 15380 1 1 56 CYS HB3 H -25.032 -18.484 2.503 1.00 . A A . 146 CYS HB3 1 1
13 15381 1 1 56 CYS N N -26.486 -20.488 4.834 1.00 . A A . 146 CYS N 1 1
13 15382 1 1 56 CYS O O -26.750 -20.668 1.307 1.00 . A A . 146 CYS O 1 1
13 15383 1 1 56 CYS SG S -25.649 -17.261 4.434 1.00 . A A . 146 CYS SG 1 1
13 15384 1 1 57 MET C C -26.023 -23.921 1.531 1.00 . A A . 147 MET C 1 1
13 15385 1 1 57 MET CA C -24.961 -22.791 1.599 1.00 . A A . 147 MET CA 1 1
13 15386 1 1 57 MET CB C -23.549 -23.360 1.886 1.00 . A A . 147 MET CB 1 1
13 15387 1 1 57 MET CE C -21.584 -23.529 -1.778 1.00 . A A . 147 MET CE 1 1
13 15388 1 1 57 MET CG C -22.856 -23.917 0.647 1.00 . A A . 147 MET CG 1 1
13 15389 1 1 57 MET H H -24.872 -21.861 3.515 1.00 . A A . 147 MET H 1 1
13 15390 1 1 57 MET HA H -24.945 -22.282 0.639 1.00 . A A . 147 MET HA 1 1
13 15391 1 1 57 MET HB2 H -22.925 -22.568 2.287 1.00 . A A . 147 MET HB2 1 1
13 15392 1 1 57 MET HB3 H -23.620 -24.151 2.628 1.00 . A A . 147 MET HB3 1 1
13 15393 1 1 57 MET HE1 H -22.163 -24.373 -2.123 1.00 . A A . 147 MET HE1 1 1
13 15394 1 1 57 MET HE2 H -20.662 -23.878 -1.339 1.00 . A A . 147 MET HE2 1 1
13 15395 1 1 57 MET HE3 H -21.361 -22.883 -2.614 1.00 . A A . 147 MET HE3 1 1
13 15396 1 1 57 MET HG2 H -21.919 -24.377 0.939 1.00 . A A . 147 MET HG2 1 1
13 15397 1 1 57 MET HG3 H -23.491 -24.663 0.187 1.00 . A A . 147 MET HG3 1 1
13 15398 1 1 57 MET N N -25.299 -21.796 2.628 1.00 . A A . 147 MET N 1 1
13 15399 1 1 57 MET O O -25.946 -24.813 0.677 1.00 . A A . 147 MET O 1 1
13 15400 1 1 57 MET SD S -22.516 -22.619 -0.562 1.00 . A A . 147 MET SD 1 1
13 15401 1 1 58 GLY C C -27.661 -26.139 3.176 1.00 . A A . 148 GLY C 1 1
13 15402 1 1 58 GLY CA C -28.102 -24.842 2.502 1.00 . A A . 148 GLY CA 1 1
13 15403 1 1 58 GLY H H -27.026 -23.110 3.072 1.00 . A A . 148 GLY H 1 1
13 15404 1 1 58 GLY HA2 H -28.921 -24.419 3.064 1.00 . A A . 148 GLY HA2 1 1
13 15405 1 1 58 GLY HA3 H -28.454 -25.067 1.499 1.00 . A A . 148 GLY HA3 1 1
13 15406 1 1 58 GLY N N -27.027 -23.848 2.431 1.00 . A A . 148 GLY N 1 1
13 15407 1 1 58 GLY O O -28.335 -27.166 3.060 1.00 . A A . 148 GLY O 1 1
13 15408 1 1 59 ILE C C -26.489 -27.289 6.015 1.00 . A A . 149 ILE C 1 1
13 15409 1 1 59 ILE CA C -25.919 -27.221 4.585 1.00 . A A . 149 ILE CA 1 1
13 15410 1 1 59 ILE CB C -24.339 -27.073 4.595 1.00 . A A . 149 ILE CB 1 1
13 15411 1 1 59 ILE CD1 C -22.272 -27.016 3.009 1.00 . A A . 149 ILE CD1 1 1
13 15412 1 1 59 ILE CG1 C -23.784 -27.120 3.130 1.00 . A A . 149 ILE CG1 1 1
13 15413 1 1 59 ILE CG2 C -23.647 -28.137 5.484 1.00 . A A . 149 ILE CG2 1 1
13 15414 1 1 59 ILE H H -26.053 -25.214 3.929 1.00 . A A . 149 ILE H 1 1
13 15415 1 1 59 ILE HA H -26.176 -28.135 4.050 1.00 . A A . 149 ILE HA 1 1
13 15416 1 1 59 ILE HB H -24.106 -26.098 5.019 1.00 . A A . 149 ILE HB 1 1
13 15417 1 1 59 ILE HD11 H -22.000 -26.997 1.963 1.00 . A A . 149 ILE HD11 1 1
13 15418 1 1 59 ILE HD12 H -21.806 -27.868 3.483 1.00 . A A . 149 ILE HD12 1 1
13 15419 1 1 59 ILE HD13 H -21.926 -26.105 3.483 1.00 . A A . 149 ILE HD13 1 1
13 15420 1 1 59 ILE HG12 H -24.074 -28.053 2.667 1.00 . A A . 149 ILE HG12 1 1
13 15421 1 1 59 ILE HG13 H -24.213 -26.301 2.558 1.00 . A A . 149 ILE HG13 1 1
13 15422 1 1 59 ILE HG21 H -23.871 -29.127 5.108 1.00 . A A . 149 ILE HG21 1 1
13 15423 1 1 59 ILE HG22 H -24.010 -28.056 6.500 1.00 . A A . 149 ILE HG22 1 1
13 15424 1 1 59 ILE HG23 H -22.575 -27.986 5.480 1.00 . A A . 149 ILE HG23 1 1
13 15425 1 1 59 ILE N N -26.516 -26.077 3.876 1.00 . A A . 149 ILE N 1 1
13 15426 1 1 59 ILE O O -26.840 -26.254 6.592 1.00 . A A . 149 ILE O 1 1
13 15427 1 1 60 ASP C C -25.904 -28.448 8.923 1.00 . A A . 150 ASP C 1 1
13 15428 1 1 60 ASP CA C -27.063 -28.725 7.949 1.00 . A A . 150 ASP CA 1 1
13 15429 1 1 60 ASP CB C -27.567 -30.177 8.171 1.00 . A A . 150 ASP CB 1 1
13 15430 1 1 60 ASP CG C -28.736 -30.575 7.255 1.00 . A A . 150 ASP CG 1 1
13 15431 1 1 60 ASP H H -26.395 -29.291 6.014 1.00 . A A . 150 ASP H 1 1
13 15432 1 1 60 ASP HA H -27.876 -28.030 8.148 1.00 . A A . 150 ASP HA 1 1
13 15433 1 1 60 ASP HB2 H -26.739 -30.863 8.010 1.00 . A A . 150 ASP HB2 1 1
13 15434 1 1 60 ASP HB3 H -27.895 -30.281 9.203 1.00 . A A . 150 ASP HB3 1 1
13 15435 1 1 60 ASP N N -26.615 -28.512 6.561 1.00 . A A . 150 ASP N 1 1
13 15436 1 1 60 ASP O O -24.749 -28.766 8.626 1.00 . A A . 150 ASP O 1 1
13 15437 1 1 60 ASP OD1 O -29.859 -30.064 7.454 1.00 . A A . 150 ASP OD1 1 1
13 15438 1 1 60 ASP OD2 O -28.542 -31.418 6.346 1.00 . A A . 150 ASP OD2 1 1
13 15439 1 1 61 ARG C C -24.970 -29.049 11.888 1.00 . A A . 151 ARG C 1 1
13 15440 1 1 61 ARG CA C -25.244 -27.704 11.185 1.00 . A A . 151 ARG CA 1 1
13 15441 1 1 61 ARG CB C -25.747 -26.637 12.187 1.00 . A A . 151 ARG CB 1 1
13 15442 1 1 61 ARG CD C -26.412 -24.167 12.536 1.00 . A A . 151 ARG CD 1 1
13 15443 1 1 61 ARG CG C -25.978 -25.255 11.539 1.00 . A A . 151 ARG CG 1 1
13 15444 1 1 61 ARG CZ C -26.565 -21.668 12.429 1.00 . A A . 151 ARG CZ 1 1
13 15445 1 1 61 ARG H H -27.137 -27.557 10.225 1.00 . A A . 151 ARG H 1 1
13 15446 1 1 61 ARG HA H -24.314 -27.358 10.746 1.00 . A A . 151 ARG HA 1 1
13 15447 1 1 61 ARG HB2 H -26.683 -26.975 12.618 1.00 . A A . 151 ARG HB2 1 1
13 15448 1 1 61 ARG HB3 H -25.013 -26.529 12.981 1.00 . A A . 151 ARG HB3 1 1
13 15449 1 1 61 ARG HD2 H -27.328 -24.479 13.023 1.00 . A A . 151 ARG HD2 1 1
13 15450 1 1 61 ARG HD3 H -25.632 -24.043 13.280 1.00 . A A . 151 ARG HD3 1 1
13 15451 1 1 61 ARG HE H -26.863 -22.924 10.896 1.00 . A A . 151 ARG HE 1 1
13 15452 1 1 61 ARG HG2 H -25.057 -24.932 11.062 1.00 . A A . 151 ARG HG2 1 1
13 15453 1 1 61 ARG HG3 H -26.744 -25.355 10.776 1.00 . A A . 151 ARG HG3 1 1
13 15454 1 1 61 ARG HH11 H -26.165 -22.352 14.293 1.00 . A A . 151 ARG HH11 1 1
13 15455 1 1 61 ARG HH12 H -26.225 -20.626 14.130 1.00 . A A . 151 ARG HH12 1 1
13 15456 1 1 61 ARG HH21 H -26.942 -20.636 10.720 1.00 . A A . 151 ARG HH21 1 1
13 15457 1 1 61 ARG HH22 H -26.692 -19.671 12.142 1.00 . A A . 151 ARG HH22 1 1
13 15458 1 1 61 ARG N N -26.222 -27.877 10.090 1.00 . A A . 151 ARG N 1 1
13 15459 1 1 61 ARG NE N -26.644 -22.879 11.853 1.00 . A A . 151 ARG NE 1 1
13 15460 1 1 61 ARG NH1 N -26.304 -21.542 13.723 1.00 . A A . 151 ARG NH1 1 1
13 15461 1 1 61 ARG NH2 N -26.748 -20.574 11.703 1.00 . A A . 151 ARG NH2 1 1
13 15462 1 1 61 ARG O O -24.052 -29.158 12.698 1.00 . A A . 151 ARG O 1 1
13 15463 1 1 62 GLN C C -24.636 -32.173 11.071 1.00 . A A . 152 GLN C 1 1
13 15464 1 1 62 GLN CA C -25.610 -31.448 12.017 1.00 . A A . 152 GLN CA 1 1
13 15465 1 1 62 GLN CB C -26.978 -32.185 12.022 1.00 . A A . 152 GLN CB 1 1
13 15466 1 1 62 GLN CD C -29.474 -32.097 12.655 1.00 . A A . 152 GLN CD 1 1
13 15467 1 1 62 GLN CG C -28.097 -31.441 12.773 1.00 . A A . 152 GLN CG 1 1
13 15468 1 1 62 GLN H H -26.584 -29.851 11.023 1.00 . A A . 152 GLN H 1 1
13 15469 1 1 62 GLN HA H -25.200 -31.435 13.023 1.00 . A A . 152 GLN HA 1 1
13 15470 1 1 62 GLN HB2 H -27.304 -32.329 10.995 1.00 . A A . 152 GLN HB2 1 1
13 15471 1 1 62 GLN HB3 H -26.849 -33.162 12.484 1.00 . A A . 152 GLN HB3 1 1
13 15472 1 1 62 GLN HE21 H -30.036 -31.307 14.389 1.00 . A A . 152 GLN HE21 1 1
13 15473 1 1 62 GLN HE22 H -31.225 -32.266 13.579 1.00 . A A . 152 GLN HE22 1 1
13 15474 1 1 62 GLN HG2 H -27.829 -31.376 13.822 1.00 . A A . 152 GLN HG2 1 1
13 15475 1 1 62 GLN HG3 H -28.171 -30.435 12.371 1.00 . A A . 152 GLN HG3 1 1
13 15476 1 1 62 GLN N N -25.802 -30.057 11.572 1.00 . A A . 152 GLN N 1 1
13 15477 1 1 62 GLN NE2 N -30.329 -31.873 13.641 1.00 . A A . 152 GLN NE2 1 1
13 15478 1 1 62 GLN O O -23.814 -32.984 11.505 1.00 . A A . 152 GLN O 1 1
13 15479 1 1 62 GLN OE1 O -29.779 -32.773 11.669 1.00 . A A . 152 GLN OE1 1 1
13 15480 1 1 63 HIS C C -23.079 -31.486 8.013 1.00 . A A . 153 HIS C 1 1
13 15481 1 1 63 HIS CA C -23.988 -32.518 8.695 1.00 . A A . 153 HIS CA 1 1
13 15482 1 1 63 HIS CB C -24.962 -33.161 7.659 1.00 . A A . 153 HIS CB 1 1
13 15483 1 1 63 HIS CD2 C -25.983 -35.174 8.970 1.00 . A A . 153 HIS CD2 1 1
13 15484 1 1 63 HIS CE1 C -28.082 -34.691 8.778 1.00 . A A . 153 HIS CE1 1 1
13 15485 1 1 63 HIS CG C -26.053 -34.014 8.262 1.00 . A A . 153 HIS CG 1 1
13 15486 1 1 63 HIS H H -25.343 -31.118 9.519 1.00 . A A . 153 HIS H 1 1
13 15487 1 1 63 HIS HA H -23.369 -33.298 9.132 1.00 . A A . 153 HIS HA 1 1
13 15488 1 1 63 HIS HB2 H -25.443 -32.375 7.087 1.00 . A A . 153 HIS HB2 1 1
13 15489 1 1 63 HIS HB3 H -24.394 -33.785 6.978 1.00 . A A . 153 HIS HB3 1 1
13 15490 1 1 63 HIS HD1 H -27.790 -32.964 7.681 1.00 . A A . 153 HIS HD1 1 1
13 15491 1 1 63 HIS HD2 H -25.082 -35.701 9.241 1.00 . A A . 153 HIS HD2 1 1
13 15492 1 1 63 HIS HE1 H -29.162 -34.726 8.850 1.00 . A A . 153 HIS HE1 1 1
13 15493 1 1 63 HIS N N -24.746 -31.849 9.766 1.00 . A A . 153 HIS N 1 1
13 15494 1 1 63 HIS ND1 N -27.398 -33.733 8.146 1.00 . A A . 153 HIS ND1 1 1
13 15495 1 1 63 HIS NE2 N -27.269 -35.593 9.292 1.00 . A A . 153 HIS NE2 1 1
13 15496 1 1 63 HIS O O -23.466 -30.858 7.025 1.00 . A A . 153 HIS O 1 1
13 15497 1 1 64 ILE C C -19.760 -31.041 7.341 1.00 . A A . 154 ILE C 1 1
13 15498 1 1 64 ILE CA C -20.894 -30.319 8.107 1.00 . A A . 154 ILE CA 1 1
13 15499 1 1 64 ILE CB C -20.298 -29.519 9.332 1.00 . A A . 154 ILE CB 1 1
13 15500 1 1 64 ILE CD1 C -20.966 -28.055 11.386 1.00 . A A . 154 ILE CD1 1 1
13 15501 1 1 64 ILE CG1 C -21.434 -28.784 10.131 1.00 . A A . 154 ILE CG1 1 1
13 15502 1 1 64 ILE CG2 C -19.211 -28.515 8.865 1.00 . A A . 154 ILE CG2 1 1
13 15503 1 1 64 ILE H H -21.632 -31.871 9.335 1.00 . A A . 154 ILE H 1 1
13 15504 1 1 64 ILE HA H -21.389 -29.611 7.447 1.00 . A A . 154 ILE HA 1 1
13 15505 1 1 64 ILE HB H -19.820 -30.238 9.993 1.00 . A A . 154 ILE HB 1 1
13 15506 1 1 64 ILE HD11 H -20.248 -27.292 11.116 1.00 . A A . 154 ILE HD11 1 1
13 15507 1 1 64 ILE HD12 H -20.506 -28.758 12.067 1.00 . A A . 154 ILE HD12 1 1
13 15508 1 1 64 ILE HD13 H -21.814 -27.593 11.869 1.00 . A A . 154 ILE HD13 1 1
13 15509 1 1 64 ILE HG12 H -21.905 -28.048 9.493 1.00 . A A . 154 ILE HG12 1 1
13 15510 1 1 64 ILE HG13 H -22.184 -29.509 10.437 1.00 . A A . 154 ILE HG13 1 1
13 15511 1 1 64 ILE HG21 H -19.644 -27.799 8.179 1.00 . A A . 154 ILE HG21 1 1
13 15512 1 1 64 ILE HG22 H -18.412 -29.049 8.362 1.00 . A A . 154 ILE HG22 1 1
13 15513 1 1 64 ILE HG23 H -18.799 -27.992 9.717 1.00 . A A . 154 ILE HG23 1 1
13 15514 1 1 64 ILE N N -21.875 -31.309 8.573 1.00 . A A . 154 ILE N 1 1
13 15515 1 1 64 ILE O O -19.158 -31.974 7.893 1.00 . A A . 154 ILE O 1 1
13 15516 1 1 65 PRO C C -16.976 -30.595 5.756 1.00 . A A . 155 PRO C 1 1
13 15517 1 1 65 PRO CA C -18.320 -31.208 5.300 1.00 . A A . 155 PRO CA 1 1
13 15518 1 1 65 PRO CB C -18.665 -30.825 3.842 1.00 . A A . 155 PRO CB 1 1
13 15519 1 1 65 PRO CD C -20.173 -29.599 5.254 1.00 . A A . 155 PRO CD 1 1
13 15520 1 1 65 PRO CG C -19.363 -29.510 3.966 1.00 . A A . 155 PRO CG 1 1
13 15521 1 1 65 PRO HA H -18.283 -32.293 5.400 1.00 . A A . 155 PRO HA 1 1
13 15522 1 1 65 PRO HB2 H -17.761 -30.748 3.244 1.00 . A A . 155 PRO HB2 1 1
13 15523 1 1 65 PRO HB3 H -19.316 -31.579 3.412 1.00 . A A . 155 PRO HB3 1 1
13 15524 1 1 65 PRO HD2 H -20.177 -28.643 5.768 1.00 . A A . 155 PRO HD2 1 1
13 15525 1 1 65 PRO HD3 H -21.190 -29.915 5.049 1.00 . A A . 155 PRO HD3 1 1
13 15526 1 1 65 PRO HG2 H -18.625 -28.708 4.031 1.00 . A A . 155 PRO HG2 1 1
13 15527 1 1 65 PRO HG3 H -20.011 -29.347 3.113 1.00 . A A . 155 PRO HG3 1 1
13 15528 1 1 65 PRO N N -19.451 -30.635 6.058 1.00 . A A . 155 PRO N 1 1
13 15529 1 1 65 PRO O O -16.895 -29.390 6.033 1.00 . A A . 155 PRO O 1 1
13 15530 1 1 66 ASP C C -13.977 -30.115 5.129 1.00 . A A . 156 ASP C 1 1
13 15531 1 1 66 ASP CA C -14.577 -31.006 6.225 1.00 . A A . 156 ASP CA 1 1
13 15532 1 1 66 ASP CB C -13.679 -32.244 6.470 1.00 . A A . 156 ASP CB 1 1
13 15533 1 1 66 ASP CG C -14.260 -33.193 7.528 1.00 . A A . 156 ASP CG 1 1
13 15534 1 1 66 ASP H H -16.084 -32.379 5.631 1.00 . A A . 156 ASP H 1 1
13 15535 1 1 66 ASP HA H -14.653 -30.434 7.147 1.00 . A A . 156 ASP HA 1 1
13 15536 1 1 66 ASP HB2 H -13.561 -32.789 5.537 1.00 . A A . 156 ASP HB2 1 1
13 15537 1 1 66 ASP HB3 H -12.695 -31.913 6.799 1.00 . A A . 156 ASP HB3 1 1
13 15538 1 1 66 ASP N N -15.935 -31.434 5.835 1.00 . A A . 156 ASP N 1 1
13 15539 1 1 66 ASP O O -13.535 -28.987 5.388 1.00 . A A . 156 ASP O 1 1
13 15540 1 1 66 ASP OD1 O -14.038 -32.960 8.734 1.00 . A A . 156 ASP OD1 1 1
13 15541 1 1 66 ASP OD2 O -14.956 -34.167 7.147 1.00 . A A . 156 ASP OD2 1 1
13 15542 1 1 67 THR C C -14.771 -29.150 2.118 1.00 . A A . 157 THR C 1 1
13 15543 1 1 67 THR CA C -13.569 -29.897 2.699 1.00 . A A . 157 THR CA 1 1
13 15544 1 1 67 THR CB C -12.918 -30.848 1.638 1.00 . A A . 157 THR CB 1 1
13 15545 1 1 67 THR CG2 C -11.527 -31.340 2.091 1.00 . A A . 157 THR CG2 1 1
13 15546 1 1 67 THR H H -14.369 -31.532 3.769 1.00 . A A . 157 THR H 1 1
13 15547 1 1 67 THR HA H -12.820 -29.163 3.001 1.00 . A A . 157 THR HA 1 1
13 15548 1 1 67 THR HB H -12.799 -30.298 0.708 1.00 . A A . 157 THR HB 1 1
13 15549 1 1 67 THR HG1 H -14.520 -31.676 0.824 1.00 . A A . 157 THR HG1 1 1
13 15550 1 1 67 THR HG21 H -11.616 -31.886 3.021 1.00 . A A . 157 THR HG21 1 1
13 15551 1 1 67 THR HG22 H -10.873 -30.488 2.237 1.00 . A A . 157 THR HG22 1 1
13 15552 1 1 67 THR HG23 H -11.104 -31.988 1.334 1.00 . A A . 157 THR HG23 1 1
13 15553 1 1 67 THR N N -14.005 -30.632 3.890 1.00 . A A . 157 THR N 1 1
13 15554 1 1 67 THR O O -15.409 -29.598 1.150 1.00 . A A . 157 THR O 1 1
13 15555 1 1 67 THR OG1 O -13.788 -31.969 1.387 1.00 . A A . 157 THR OG1 1 1
13 15556 1 1 68 TYR C C -15.741 -26.417 1.066 1.00 . A A . 158 TYR C 1 1
13 15557 1 1 68 TYR CA C -16.187 -27.153 2.344 1.00 . A A . 158 TYR CA 1 1
13 15558 1 1 68 TYR CB C -16.547 -26.144 3.457 1.00 . A A . 158 TYR CB 1 1
13 15559 1 1 68 TYR CD1 C -18.888 -25.421 2.753 1.00 . A A . 158 TYR CD1 1 1
13 15560 1 1 68 TYR CD2 C -17.192 -23.747 2.836 1.00 . A A . 158 TYR CD2 1 1
13 15561 1 1 68 TYR CE1 C -19.794 -24.470 2.336 1.00 . A A . 158 TYR CE1 1 1
13 15562 1 1 68 TYR CE2 C -18.097 -22.798 2.426 1.00 . A A . 158 TYR CE2 1 1
13 15563 1 1 68 TYR CG C -17.562 -25.083 3.013 1.00 . A A . 158 TYR CG 1 1
13 15564 1 1 68 TYR CZ C -19.397 -23.162 2.175 1.00 . A A . 158 TYR CZ 1 1
13 15565 1 1 68 TYR H H -14.694 -27.866 3.657 1.00 . A A . 158 TYR H 1 1
13 15566 1 1 68 TYR HA H -17.067 -27.752 2.117 1.00 . A A . 158 TYR HA 1 1
13 15567 1 1 68 TYR HB2 H -16.972 -26.679 4.301 1.00 . A A . 158 TYR HB2 1 1
13 15568 1 1 68 TYR HB3 H -15.644 -25.640 3.784 1.00 . A A . 158 TYR HB3 1 1
13 15569 1 1 68 TYR HD1 H -19.208 -26.450 2.882 1.00 . A A . 158 TYR HD1 1 1
13 15570 1 1 68 TYR HD2 H -16.170 -23.457 3.034 1.00 . A A . 158 TYR HD2 1 1
13 15571 1 1 68 TYR HE1 H -20.820 -24.758 2.142 1.00 . A A . 158 TYR HE1 1 1
13 15572 1 1 68 TYR HE2 H -17.785 -21.770 2.303 1.00 . A A . 158 TYR HE2 1 1
13 15573 1 1 68 TYR HH H -19.967 -21.786 0.964 1.00 . A A . 158 TYR HH 1 1
13 15574 1 1 68 TYR N N -15.141 -28.057 2.802 1.00 . A A . 158 TYR N 1 1
13 15575 1 1 68 TYR O O -14.567 -26.070 0.910 1.00 . A A . 158 TYR O 1 1
13 15576 1 1 68 TYR OH O -20.303 -22.215 1.752 1.00 . A A . 158 TYR OH 1 1
13 15577 1 1 69 LEU C C -17.564 -24.442 -1.343 1.00 . A A . 159 LEU C 1 1
13 15578 1 1 69 LEU CA C -16.470 -25.493 -1.117 1.00 . A A . 159 LEU CA 1 1
13 15579 1 1 69 LEU CB C -16.448 -26.509 -2.285 1.00 . A A . 159 LEU CB 1 1
13 15580 1 1 69 LEU CD1 C -15.451 -28.591 -3.385 1.00 . A A . 159 LEU CD1 1 1
13 15581 1 1 69 LEU CD2 C -13.910 -26.865 -2.314 1.00 . A A . 159 LEU CD2 1 1
13 15582 1 1 69 LEU CG C -15.294 -27.557 -2.252 1.00 . A A . 159 LEU CG 1 1
13 15583 1 1 69 LEU H H -17.598 -26.524 0.350 1.00 . A A . 159 LEU H 1 1
13 15584 1 1 69 LEU HA H -15.509 -24.987 -1.067 1.00 . A A . 159 LEU HA 1 1
13 15585 1 1 69 LEU HB2 H -17.395 -27.043 -2.280 1.00 . A A . 159 LEU HB2 1 1
13 15586 1 1 69 LEU HB3 H -16.381 -25.956 -3.218 1.00 . A A . 159 LEU HB3 1 1
13 15587 1 1 69 LEU HD11 H -16.412 -29.080 -3.299 1.00 . A A . 159 LEU HD11 1 1
13 15588 1 1 69 LEU HD12 H -14.667 -29.336 -3.312 1.00 . A A . 159 LEU HD12 1 1
13 15589 1 1 69 LEU HD13 H -15.385 -28.096 -4.346 1.00 . A A . 159 LEU HD13 1 1
13 15590 1 1 69 LEU HD21 H -13.827 -26.283 -3.227 1.00 . A A . 159 LEU HD21 1 1
13 15591 1 1 69 LEU HD22 H -13.125 -27.611 -2.298 1.00 . A A . 159 LEU HD22 1 1
13 15592 1 1 69 LEU HD23 H -13.790 -26.212 -1.462 1.00 . A A . 159 LEU HD23 1 1
13 15593 1 1 69 LEU HG H -15.346 -28.099 -1.313 1.00 . A A . 159 LEU HG 1 1
13 15594 1 1 69 LEU N N -16.694 -26.194 0.158 1.00 . A A . 159 LEU N 1 1
13 15595 1 1 69 LEU O O -18.660 -24.561 -0.804 1.00 . A A . 159 LEU O 1 1
13 15596 1 1 70 CYS C C -18.795 -22.736 -3.956 1.00 . A A . 160 CYS C 1 1
13 15597 1 1 70 CYS CA C -18.233 -22.376 -2.563 1.00 . A A . 160 CYS CA 1 1
13 15598 1 1 70 CYS CB C -17.617 -20.957 -2.534 1.00 . A A . 160 CYS CB 1 1
13 15599 1 1 70 CYS H H -16.334 -23.340 -2.477 1.00 . A A . 160 CYS H 1 1
13 15600 1 1 70 CYS HA H -19.063 -22.406 -1.857 1.00 . A A . 160 CYS HA 1 1
13 15601 1 1 70 CYS HB2 H -18.382 -20.231 -2.772 1.00 . A A . 160 CYS HB2 1 1
13 15602 1 1 70 CYS HB3 H -17.253 -20.759 -1.535 1.00 . A A . 160 CYS HB3 1 1
13 15603 1 1 70 CYS N N -17.245 -23.404 -2.143 1.00 . A A . 160 CYS N 1 1
13 15604 1 1 70 CYS O O -18.364 -23.730 -4.548 1.00 . A A . 160 CYS O 1 1
13 15605 1 1 70 CYS SG S -16.244 -20.669 -3.688 1.00 . A A . 160 CYS SG 1 1
13 15606 1 1 71 GLU C C -19.648 -22.534 -6.930 1.00 . A A . 161 GLU C 1 1
13 15607 1 1 71 GLU CA C -20.535 -22.223 -5.698 1.00 . A A . 161 GLU CA 1 1
13 15608 1 1 71 GLU CB C -21.443 -21.024 -6.045 1.00 . A A . 161 GLU CB 1 1
13 15609 1 1 71 GLU CD C -23.164 -19.303 -5.297 1.00 . A A . 161 GLU CD 1 1
13 15610 1 1 71 GLU CG C -22.408 -20.586 -4.931 1.00 . A A . 161 GLU CG 1 1
13 15611 1 1 71 GLU H H -19.947 -21.082 -3.992 1.00 . A A . 161 GLU H 1 1
13 15612 1 1 71 GLU HA H -21.159 -23.080 -5.486 1.00 . A A . 161 GLU HA 1 1
13 15613 1 1 71 GLU HB2 H -20.808 -20.177 -6.292 1.00 . A A . 161 GLU HB2 1 1
13 15614 1 1 71 GLU HB3 H -22.032 -21.278 -6.926 1.00 . A A . 161 GLU HB3 1 1
13 15615 1 1 71 GLU HG2 H -23.116 -21.386 -4.745 1.00 . A A . 161 GLU HG2 1 1
13 15616 1 1 71 GLU HG3 H -21.838 -20.410 -4.023 1.00 . A A . 161 GLU HG3 1 1
13 15617 1 1 71 GLU N N -19.752 -21.924 -4.464 1.00 . A A . 161 GLU N 1 1
13 15618 1 1 71 GLU O O -19.971 -23.406 -7.740 1.00 . A A . 161 GLU O 1 1
13 15619 1 1 71 GLU OE1 O -22.602 -18.197 -5.103 1.00 . A A . 161 GLU OE1 1 1
13 15620 1 1 71 GLU OE2 O -24.293 -19.394 -5.818 1.00 . A A . 161 GLU OE2 1 1
13 15621 1 1 72 ARG C C -16.677 -23.096 -8.077 1.00 . A A . 162 ARG C 1 1
13 15622 1 1 72 ARG CA C -17.618 -21.875 -8.208 1.00 . A A . 162 ARG CA 1 1
13 15623 1 1 72 ARG CB C -16.810 -20.553 -8.311 1.00 . A A . 162 ARG CB 1 1
13 15624 1 1 72 ARG CD C -15.244 -19.035 -9.676 1.00 . A A . 162 ARG CD 1 1
13 15625 1 1 72 ARG CG C -16.038 -20.354 -9.637 1.00 . A A . 162 ARG CG 1 1
13 15626 1 1 72 ARG CZ C -14.241 -17.554 -11.437 1.00 . A A . 162 ARG CZ 1 1
13 15627 1 1 72 ARG H H -18.313 -21.174 -6.330 1.00 . A A . 162 ARG H 1 1
13 15628 1 1 72 ARG HA H -18.219 -21.994 -9.106 1.00 . A A . 162 ARG HA 1 1
13 15629 1 1 72 ARG HB2 H -17.496 -19.720 -8.201 1.00 . A A . 162 ARG HB2 1 1
13 15630 1 1 72 ARG HB3 H -16.098 -20.518 -7.492 1.00 . A A . 162 ARG HB3 1 1
13 15631 1 1 72 ARG HD2 H -15.882 -18.226 -9.329 1.00 . A A . 162 ARG HD2 1 1
13 15632 1 1 72 ARG HD3 H -14.391 -19.124 -9.015 1.00 . A A . 162 ARG HD3 1 1
13 15633 1 1 72 ARG HE H -14.887 -19.430 -11.715 1.00 . A A . 162 ARG HE 1 1
13 15634 1 1 72 ARG HG2 H -15.347 -21.179 -9.767 1.00 . A A . 162 ARG HG2 1 1
13 15635 1 1 72 ARG HG3 H -16.751 -20.360 -10.456 1.00 . A A . 162 ARG HG3 1 1
13 15636 1 1 72 ARG HH11 H -14.184 -16.712 -9.594 1.00 . A A . 162 ARG HH11 1 1
13 15637 1 1 72 ARG HH12 H -13.585 -15.719 -10.877 1.00 . A A . 162 ARG HH12 1 1
13 15638 1 1 72 ARG HH21 H -14.131 -18.105 -13.380 1.00 . A A . 162 ARG HH21 1 1
13 15639 1 1 72 ARG HH22 H -13.578 -16.495 -13.030 1.00 . A A . 162 ARG HH22 1 1
13 15640 1 1 72 ARG N N -18.533 -21.793 -7.049 1.00 . A A . 162 ARG N 1 1
13 15641 1 1 72 ARG NE N -14.769 -18.726 -11.039 1.00 . A A . 162 ARG NE 1 1
13 15642 1 1 72 ARG NH1 N -13.988 -16.580 -10.567 1.00 . A A . 162 ARG NH1 1 1
13 15643 1 1 72 ARG NH2 N -13.959 -17.371 -12.716 1.00 . A A . 162 ARG NH2 1 1
13 15644 1 1 72 ARG O O -16.125 -23.584 -9.065 1.00 . A A . 162 ARG O 1 1
13 15645 1 1 73 CYS C C -16.533 -26.069 -6.565 1.00 . A A . 163 CYS C 1 1
13 15646 1 1 73 CYS CA C -15.691 -24.771 -6.528 1.00 . A A . 163 CYS CA 1 1
13 15647 1 1 73 CYS CB C -15.026 -24.617 -5.153 1.00 . A A . 163 CYS CB 1 1
13 15648 1 1 73 CYS H H -16.940 -23.103 -6.102 1.00 . A A . 163 CYS H 1 1
13 15649 1 1 73 CYS HA H -14.911 -24.851 -7.278 1.00 . A A . 163 CYS HA 1 1
13 15650 1 1 73 CYS HB2 H -15.785 -24.436 -4.403 1.00 . A A . 163 CYS HB2 1 1
13 15651 1 1 73 CYS HB3 H -14.500 -25.532 -4.901 1.00 . A A . 163 CYS HB3 1 1
13 15652 1 1 73 CYS N N -16.505 -23.574 -6.837 1.00 . A A . 163 CYS N 1 1
13 15653 1 1 73 CYS O O -15.977 -27.162 -6.682 1.00 . A A . 163 CYS O 1 1
13 15654 1 1 73 CYS SG S -13.834 -23.259 -5.028 1.00 . A A . 163 CYS SG 1 1
13 15655 1 1 74 GLN C C -19.381 -27.095 -7.979 1.00 . A A . 164 GLN C 1 1
13 15656 1 1 74 GLN CA C -18.817 -27.054 -6.540 1.00 . A A . 164 GLN CA 1 1
13 15657 1 1 74 GLN CB C -19.957 -26.916 -5.476 1.00 . A A . 164 GLN CB 1 1
13 15658 1 1 74 GLN CD C -20.606 -27.152 -2.961 1.00 . A A . 164 GLN CD 1 1
13 15659 1 1 74 GLN CG C -19.533 -27.330 -4.045 1.00 . A A . 164 GLN CG 1 1
13 15660 1 1 74 GLN H H -18.219 -25.049 -6.205 1.00 . A A . 164 GLN H 1 1
13 15661 1 1 74 GLN HA H -18.275 -27.977 -6.360 1.00 . A A . 164 GLN HA 1 1
13 15662 1 1 74 GLN HB2 H -20.285 -25.882 -5.451 1.00 . A A . 164 GLN HB2 1 1
13 15663 1 1 74 GLN HB3 H -20.794 -27.534 -5.773 1.00 . A A . 164 GLN HB3 1 1
13 15664 1 1 74 GLN HE21 H -19.215 -26.909 -1.568 1.00 . A A . 164 GLN HE21 1 1
13 15665 1 1 74 GLN HE22 H -20.845 -26.847 -1.015 1.00 . A A . 164 GLN HE22 1 1
13 15666 1 1 74 GLN HG2 H -19.250 -28.373 -4.061 1.00 . A A . 164 GLN HG2 1 1
13 15667 1 1 74 GLN HG3 H -18.668 -26.740 -3.766 1.00 . A A . 164 GLN HG3 1 1
13 15668 1 1 74 GLN N N -17.862 -25.933 -6.408 1.00 . A A . 164 GLN N 1 1
13 15669 1 1 74 GLN NE2 N -20.178 -26.941 -1.725 1.00 . A A . 164 GLN NE2 1 1
13 15670 1 1 74 GLN O O -19.625 -26.033 -8.560 1.00 . A A . 164 GLN O 1 1
13 15671 1 1 74 GLN OE1 O -21.800 -27.226 -3.223 1.00 . A A . 164 GLN OE1 1 1
13 15672 1 1 75 PRO C C -21.567 -27.886 -10.061 1.00 . A A . 165 PRO C 1 1
13 15673 1 1 75 PRO CA C -20.140 -28.459 -9.958 1.00 . A A . 165 PRO CA 1 1
13 15674 1 1 75 PRO CB C -20.129 -29.995 -10.208 1.00 . A A . 165 PRO CB 1 1
13 15675 1 1 75 PRO CD C -19.262 -29.648 -8.001 1.00 . A A . 165 PRO CD 1 1
13 15676 1 1 75 PRO CG C -19.142 -30.538 -9.218 1.00 . A A . 165 PRO CG 1 1
13 15677 1 1 75 PRO HA H -19.506 -27.962 -10.681 1.00 . A A . 165 PRO HA 1 1
13 15678 1 1 75 PRO HB2 H -21.119 -30.412 -10.043 1.00 . A A . 165 PRO HB2 1 1
13 15679 1 1 75 PRO HB3 H -19.822 -30.201 -11.228 1.00 . A A . 165 PRO HB3 1 1
13 15680 1 1 75 PRO HD2 H -20.064 -29.987 -7.350 1.00 . A A . 165 PRO HD2 1 1
13 15681 1 1 75 PRO HD3 H -18.326 -29.618 -7.456 1.00 . A A . 165 PRO HD3 1 1
13 15682 1 1 75 PRO HG2 H -19.390 -31.565 -8.967 1.00 . A A . 165 PRO HG2 1 1
13 15683 1 1 75 PRO HG3 H -18.137 -30.489 -9.625 1.00 . A A . 165 PRO HG3 1 1
13 15684 1 1 75 PRO N N -19.581 -28.322 -8.586 1.00 . A A . 165 PRO N 1 1
13 15685 1 1 75 PRO O O -21.924 -27.229 -11.049 1.00 . A A . 165 PRO O 1 1
13 15686 1 1 76 ARG C C -23.666 -26.091 -8.545 1.00 . A A . 166 ARG C 1 1
13 15687 1 1 76 ARG CA C -23.719 -27.605 -8.867 1.00 . A A . 166 ARG CA 1 1
13 15688 1 1 76 ARG CB C -24.486 -28.390 -7.759 1.00 . A A . 166 ARG CB 1 1
13 15689 1 1 76 ARG CD C -24.595 -29.142 -5.297 1.00 . A A . 166 ARG CD 1 1
13 15690 1 1 76 ARG CG C -23.861 -28.288 -6.347 1.00 . A A . 166 ARG CG 1 1
13 15691 1 1 76 ARG CZ C -24.287 -29.742 -2.881 1.00 . A A . 166 ARG CZ 1 1
13 15692 1 1 76 ARG H H -22.004 -28.705 -8.291 1.00 . A A . 166 ARG H 1 1
13 15693 1 1 76 ARG HA H -24.233 -27.750 -9.816 1.00 . A A . 166 ARG HA 1 1
13 15694 1 1 76 ARG HB2 H -25.506 -28.020 -7.705 1.00 . A A . 166 ARG HB2 1 1
13 15695 1 1 76 ARG HB3 H -24.519 -29.439 -8.040 1.00 . A A . 166 ARG HB3 1 1
13 15696 1 1 76 ARG HD2 H -25.643 -28.864 -5.287 1.00 . A A . 166 ARG HD2 1 1
13 15697 1 1 76 ARG HD3 H -24.503 -30.188 -5.572 1.00 . A A . 166 ARG HD3 1 1
13 15698 1 1 76 ARG HE H -23.448 -28.182 -3.819 1.00 . A A . 166 ARG HE 1 1
13 15699 1 1 76 ARG HG2 H -22.826 -28.613 -6.399 1.00 . A A . 166 ARG HG2 1 1
13 15700 1 1 76 ARG HG3 H -23.885 -27.250 -6.034 1.00 . A A . 166 ARG HG3 1 1
13 15701 1 1 76 ARG HH11 H -25.606 -30.963 -3.831 1.00 . A A . 166 ARG HH11 1 1
13 15702 1 1 76 ARG HH12 H -25.292 -31.357 -2.171 1.00 . A A . 166 ARG HH12 1 1
13 15703 1 1 76 ARG HH21 H -23.073 -28.697 -1.645 1.00 . A A . 166 ARG HH21 1 1
13 15704 1 1 76 ARG HH22 H -23.873 -30.062 -0.928 1.00 . A A . 166 ARG HH22 1 1
13 15705 1 1 76 ARG N N -22.358 -28.141 -9.007 1.00 . A A . 166 ARG N 1 1
13 15706 1 1 76 ARG NE N -24.044 -28.951 -3.941 1.00 . A A . 166 ARG NE 1 1
13 15707 1 1 76 ARG NH1 N -25.131 -30.767 -2.967 1.00 . A A . 166 ARG NH1 1 1
13 15708 1 1 76 ARG NH2 N -23.698 -29.482 -1.729 1.00 . A A . 166 ARG NH2 1 1
13 15709 1 1 76 ARG O O -22.767 -25.639 -7.824 1.00 . A A . 166 ARG O 1 1
13 15710 1 1 77 ASN C C -25.764 -23.753 -7.642 1.00 . A A . 167 ASN C 1 1
13 15711 1 1 77 ASN CA C -24.763 -23.883 -8.794 1.00 . A A . 167 ASN CA 1 1
13 15712 1 1 77 ASN CB C -25.244 -23.065 -10.027 1.00 . A A . 167 ASN CB 1 1
13 15713 1 1 77 ASN CG C -25.392 -21.557 -9.748 1.00 . A A . 167 ASN CG 1 1
13 15714 1 1 77 ASN H H -25.211 -25.719 -9.777 1.00 . A A . 167 ASN H 1 1
13 15715 1 1 77 ASN HA H -23.794 -23.493 -8.476 1.00 . A A . 167 ASN HA 1 1
13 15716 1 1 77 ASN HB2 H -24.525 -23.184 -10.826 1.00 . A A . 167 ASN HB2 1 1
13 15717 1 1 77 ASN HB3 H -26.202 -23.453 -10.363 1.00 . A A . 167 ASN HB3 1 1
13 15718 1 1 77 ASN HD21 H -23.745 -21.531 -8.620 1.00 . A A . 167 ASN HD21 1 1
13 15719 1 1 77 ASN HD22 H -24.554 -20.021 -8.795 1.00 . A A . 167 ASN HD22 1 1
13 15720 1 1 77 ASN N N -24.605 -25.315 -9.120 1.00 . A A . 167 ASN N 1 1
13 15721 1 1 77 ASN ND2 N -24.470 -20.980 -8.974 1.00 . A A . 167 ASN ND2 1 1
13 15722 1 1 77 ASN O O -26.927 -24.156 -7.774 1.00 . A A . 167 ASN O 1 1
13 15723 1 1 77 ASN OD1 O -26.314 -20.907 -10.245 1.00 . A A . 167 ASN OD1 1 1
13 15724 1 1 78 LEU C C -26.939 -21.794 -5.314 1.00 . A A . 168 LEU C 1 1
13 15725 1 1 78 LEU CA C -26.093 -23.083 -5.280 1.00 . A A . 168 LEU CA 1 1
13 15726 1 1 78 LEU CB C -25.185 -23.124 -4.010 1.00 . A A . 168 LEU CB 1 1
13 15727 1 1 78 LEU CD1 C -25.491 -25.636 -3.497 1.00 . A A . 168 LEU CD1 1 1
13 15728 1 1 78 LEU CD2 C -23.392 -24.846 -4.708 1.00 . A A . 168 LEU CD2 1 1
13 15729 1 1 78 LEU CG C -24.481 -24.487 -3.678 1.00 . A A . 168 LEU CG 1 1
13 15730 1 1 78 LEU H H -24.371 -22.885 -6.501 1.00 . A A . 168 LEU H 1 1
13 15731 1 1 78 LEU HA H -26.778 -23.928 -5.243 1.00 . A A . 168 LEU HA 1 1
13 15732 1 1 78 LEU HB2 H -24.414 -22.366 -4.117 1.00 . A A . 168 LEU HB2 1 1
13 15733 1 1 78 LEU HB3 H -25.792 -22.850 -3.148 1.00 . A A . 168 LEU HB3 1 1
13 15734 1 1 78 LEU HD11 H -26.173 -25.390 -2.696 1.00 . A A . 168 LEU HD11 1 1
13 15735 1 1 78 LEU HD12 H -24.965 -26.548 -3.241 1.00 . A A . 168 LEU HD12 1 1
13 15736 1 1 78 LEU HD13 H -26.050 -25.789 -4.410 1.00 . A A . 168 LEU HD13 1 1
13 15737 1 1 78 LEU HD21 H -23.834 -24.966 -5.691 1.00 . A A . 168 LEU HD21 1 1
13 15738 1 1 78 LEU HD22 H -22.909 -25.771 -4.420 1.00 . A A . 168 LEU HD22 1 1
13 15739 1 1 78 LEU HD23 H -22.651 -24.060 -4.742 1.00 . A A . 168 LEU HD23 1 1
13 15740 1 1 78 LEU HG H -23.979 -24.373 -2.724 1.00 . A A . 168 LEU HG 1 1
13 15741 1 1 78 LEU N N -25.291 -23.214 -6.510 1.00 . A A . 168 LEU N 1 1
13 15742 1 1 78 LEU O O -26.820 -20.967 -6.233 1.00 . A A . 168 LEU O 1 1
13 15743 1 1 79 ASP C C -28.100 -19.384 -3.372 1.00 . A A . 169 ASP C 1 1
13 15744 1 1 79 ASP CA C -28.736 -20.520 -4.185 1.00 . A A . 169 ASP CA 1 1
13 15745 1 1 79 ASP CB C -30.074 -20.985 -3.561 1.00 . A A . 169 ASP CB 1 1
13 15746 1 1 79 ASP CG C -30.926 -21.828 -4.523 1.00 . A A . 169 ASP CG 1 1
13 15747 1 1 79 ASP H H -27.838 -22.347 -3.610 1.00 . A A . 169 ASP H 1 1
13 15748 1 1 79 ASP HA H -28.940 -20.144 -5.186 1.00 . A A . 169 ASP HA 1 1
13 15749 1 1 79 ASP HB2 H -29.865 -21.575 -2.674 1.00 . A A . 169 ASP HB2 1 1
13 15750 1 1 79 ASP HB3 H -30.649 -20.113 -3.263 1.00 . A A . 169 ASP HB3 1 1
13 15751 1 1 79 ASP N N -27.813 -21.653 -4.304 1.00 . A A . 169 ASP N 1 1
13 15752 1 1 79 ASP O O -28.247 -19.312 -2.141 1.00 . A A . 169 ASP O 1 1
13 15753 1 1 79 ASP OD1 O -30.644 -23.025 -4.691 1.00 . A A . 169 ASP OD1 1 1
13 15754 1 1 79 ASP OD2 O -31.895 -21.290 -5.108 1.00 . A A . 169 ASP OD2 1 1
13 15755 1 1 80 LYS C C -27.818 -16.299 -3.095 1.00 . A A . 170 LYS C 1 1
13 15756 1 1 80 LYS CA C -26.747 -17.312 -3.522 1.00 . A A . 170 LYS CA 1 1
13 15757 1 1 80 LYS CB C -25.783 -16.690 -4.569 1.00 . A A . 170 LYS CB 1 1
13 15758 1 1 80 LYS CD C -23.959 -14.892 -5.051 1.00 . A A . 170 LYS CD 1 1
13 15759 1 1 80 LYS CE C -24.081 -15.042 -6.589 1.00 . A A . 170 LYS CE 1 1
13 15760 1 1 80 LYS CG C -25.245 -15.272 -4.256 1.00 . A A . 170 LYS CG 1 1
13 15761 1 1 80 LYS H H -27.185 -18.740 -5.025 1.00 . A A . 170 LYS H 1 1
13 15762 1 1 80 LYS HA H -26.165 -17.603 -2.643 1.00 . A A . 170 LYS HA 1 1
13 15763 1 1 80 LYS HB2 H -24.932 -17.351 -4.669 1.00 . A A . 170 LYS HB2 1 1
13 15764 1 1 80 LYS HB3 H -26.293 -16.652 -5.529 1.00 . A A . 170 LYS HB3 1 1
13 15765 1 1 80 LYS HD2 H -23.711 -13.859 -4.826 1.00 . A A . 170 LYS HD2 1 1
13 15766 1 1 80 LYS HD3 H -23.142 -15.521 -4.708 1.00 . A A . 170 LYS HD3 1 1
13 15767 1 1 80 LYS HE2 H -25.052 -14.685 -6.905 1.00 . A A . 170 LYS HE2 1 1
13 15768 1 1 80 LYS HE3 H -23.316 -14.438 -7.063 1.00 . A A . 170 LYS HE3 1 1
13 15769 1 1 80 LYS HG2 H -26.021 -14.548 -4.488 1.00 . A A . 170 LYS HG2 1 1
13 15770 1 1 80 LYS HG3 H -25.026 -15.211 -3.195 1.00 . A A . 170 LYS HG3 1 1
13 15771 1 1 80 LYS HZ1 H -23.072 -16.872 -6.621 1.00 . A A . 170 LYS HZ1 1 1
13 15772 1 1 80 LYS HZ2 H -23.815 -16.481 -8.086 1.00 . A A . 170 LYS HZ2 1 1
13 15773 1 1 80 LYS HZ3 H -24.747 -17.024 -6.785 1.00 . A A . 170 LYS HZ3 1 1
13 15774 1 1 80 LYS N N -27.353 -18.529 -4.081 1.00 . A A . 170 LYS N 1 1
13 15775 1 1 80 LYS NZ N -23.920 -16.451 -7.051 1.00 . A A . 170 LYS NZ 1 1
13 15776 1 1 80 LYS O O -27.719 -15.730 -2.007 1.00 . A A . 170 LYS O 1 1
13 15777 1 1 81 GLU C C -30.724 -15.532 -2.434 1.00 . A A . 171 GLU C 1 1
13 15778 1 1 81 GLU CA C -29.936 -15.149 -3.692 1.00 . A A . 171 GLU CA 1 1
13 15779 1 1 81 GLU CB C -30.892 -15.055 -4.908 1.00 . A A . 171 GLU CB 1 1
13 15780 1 1 81 GLU CD C -33.066 -14.069 -5.891 1.00 . A A . 171 GLU CD 1 1
13 15781 1 1 81 GLU CG C -32.072 -14.072 -4.720 1.00 . A A . 171 GLU CG 1 1
13 15782 1 1 81 GLU H H -28.879 -16.646 -4.766 1.00 . A A . 171 GLU H 1 1
13 15783 1 1 81 GLU HA H -29.477 -14.178 -3.533 1.00 . A A . 171 GLU HA 1 1
13 15784 1 1 81 GLU HB2 H -30.319 -14.740 -5.770 1.00 . A A . 171 GLU HB2 1 1
13 15785 1 1 81 GLU HB3 H -31.298 -16.042 -5.107 1.00 . A A . 171 GLU HB3 1 1
13 15786 1 1 81 GLU HG2 H -32.600 -14.341 -3.808 1.00 . A A . 171 GLU HG2 1 1
13 15787 1 1 81 GLU HG3 H -31.672 -13.068 -4.600 1.00 . A A . 171 GLU HG3 1 1
13 15788 1 1 81 GLU N N -28.847 -16.111 -3.947 1.00 . A A . 171 GLU N 1 1
13 15789 1 1 81 GLU O O -30.995 -14.683 -1.595 1.00 . A A . 171 GLU O 1 1
13 15790 1 1 81 GLU OE1 O -32.710 -13.560 -6.976 1.00 . A A . 171 GLU OE1 1 1
13 15791 1 1 81 GLU OE2 O -34.203 -14.575 -5.732 1.00 . A A . 171 GLU OE2 1 1
13 15792 1 1 82 ARG C C -30.910 -17.167 0.152 1.00 . A A . 172 ARG C 1 1
13 15793 1 1 82 ARG CA C -31.748 -17.380 -1.119 1.00 . A A . 172 ARG CA 1 1
13 15794 1 1 82 ARG CB C -32.037 -18.888 -1.303 1.00 . A A . 172 ARG CB 1 1
13 15795 1 1 82 ARG CD C -34.515 -18.775 -1.975 1.00 . A A . 172 ARG CD 1 1
13 15796 1 1 82 ARG CG C -33.096 -19.216 -2.380 1.00 . A A . 172 ARG CG 1 1
13 15797 1 1 82 ARG CZ C -35.279 -20.559 -0.376 1.00 . A A . 172 ARG CZ 1 1
13 15798 1 1 82 ARG H H -30.848 -17.436 -3.050 1.00 . A A . 172 ARG H 1 1
13 15799 1 1 82 ARG HA H -32.693 -16.856 -1.010 1.00 . A A . 172 ARG HA 1 1
13 15800 1 1 82 ARG HB2 H -31.110 -19.385 -1.574 1.00 . A A . 172 ARG HB2 1 1
13 15801 1 1 82 ARG HB3 H -32.377 -19.302 -0.356 1.00 . A A . 172 ARG HB3 1 1
13 15802 1 1 82 ARG HD2 H -34.555 -17.691 -1.943 1.00 . A A . 172 ARG HD2 1 1
13 15803 1 1 82 ARG HD3 H -35.223 -19.132 -2.716 1.00 . A A . 172 ARG HD3 1 1
13 15804 1 1 82 ARG HE H -34.834 -18.662 0.100 1.00 . A A . 172 ARG HE 1 1
13 15805 1 1 82 ARG HG2 H -32.822 -18.716 -3.303 1.00 . A A . 172 ARG HG2 1 1
13 15806 1 1 82 ARG HG3 H -33.096 -20.290 -2.547 1.00 . A A . 172 ARG HG3 1 1
13 15807 1 1 82 ARG HH11 H -35.182 -21.232 -2.291 1.00 . A A . 172 ARG HH11 1 1
13 15808 1 1 82 ARG HH12 H -35.671 -22.406 -1.114 1.00 . A A . 172 ARG HH12 1 1
13 15809 1 1 82 ARG HH21 H -35.439 -20.228 1.604 1.00 . A A . 172 ARG HH21 1 1
13 15810 1 1 82 ARG HH22 H -35.817 -21.842 1.087 1.00 . A A . 172 ARG HH22 1 1
13 15811 1 1 82 ARG N N -31.065 -16.831 -2.314 1.00 . A A . 172 ARG N 1 1
13 15812 1 1 82 ARG NE N -34.893 -19.298 -0.646 1.00 . A A . 172 ARG NE 1 1
13 15813 1 1 82 ARG NH1 N -35.386 -21.469 -1.336 1.00 . A A . 172 ARG NH1 1 1
13 15814 1 1 82 ARG NH2 N -35.535 -20.903 0.870 1.00 . A A . 172 ARG NH2 1 1
13 15815 1 1 82 ARG O O -31.451 -16.878 1.216 1.00 . A A . 172 ARG O 1 1
13 15816 1 1 83 ALA C C -28.585 -15.612 1.556 1.00 . A A . 173 ALA C 1 1
13 15817 1 1 83 ALA CA C -28.609 -17.082 1.092 1.00 . A A . 173 ALA CA 1 1
13 15818 1 1 83 ALA CB C -27.214 -17.516 0.630 1.00 . A A . 173 ALA CB 1 1
13 15819 1 1 83 ALA H H -29.239 -17.562 -0.880 1.00 . A A . 173 ALA H 1 1
13 15820 1 1 83 ALA HA H -28.902 -17.713 1.929 1.00 . A A . 173 ALA HA 1 1
13 15821 1 1 83 ALA HB1 H -26.896 -16.909 -0.210 1.00 . A A . 173 ALA HB1 1 1
13 15822 1 1 83 ALA HB2 H -27.235 -18.555 0.329 1.00 . A A . 173 ALA HB2 1 1
13 15823 1 1 83 ALA HB3 H -26.504 -17.398 1.440 1.00 . A A . 173 ALA HB3 1 1
13 15824 1 1 83 ALA N N -29.580 -17.300 0.003 1.00 . A A . 173 ALA N 1 1
13 15825 1 1 83 ALA O O -28.436 -15.327 2.758 1.00 . A A . 173 ALA O 1 1
13 15826 1 1 84 VAL C C -30.086 -12.936 1.596 1.00 . A A . 174 VAL C 1 1
13 15827 1 1 84 VAL CA C -28.790 -13.248 0.841 1.00 . A A . 174 VAL CA 1 1
13 15828 1 1 84 VAL CB C -28.735 -12.407 -0.491 1.00 . A A . 174 VAL CB 1 1
13 15829 1 1 84 VAL CG1 C -28.901 -10.896 -0.214 1.00 . A A . 174 VAL CG1 1 1
13 15830 1 1 84 VAL CG2 C -27.429 -12.668 -1.275 1.00 . A A . 174 VAL CG2 1 1
13 15831 1 1 84 VAL H H -28.783 -15.003 -0.346 1.00 . A A . 174 VAL H 1 1
13 15832 1 1 84 VAL HA H -27.941 -12.971 1.463 1.00 . A A . 174 VAL HA 1 1
13 15833 1 1 84 VAL HB H -29.571 -12.724 -1.118 1.00 . A A . 174 VAL HB 1 1
13 15834 1 1 84 VAL HG11 H -28.107 -10.556 0.442 1.00 . A A . 174 VAL HG11 1 1
13 15835 1 1 84 VAL HG12 H -29.854 -10.712 0.258 1.00 . A A . 174 VAL HG12 1 1
13 15836 1 1 84 VAL HG13 H -28.855 -10.345 -1.145 1.00 . A A . 174 VAL HG13 1 1
13 15837 1 1 84 VAL HG21 H -27.303 -13.730 -1.442 1.00 . A A . 174 VAL HG21 1 1
13 15838 1 1 84 VAL HG22 H -26.581 -12.297 -0.714 1.00 . A A . 174 VAL HG22 1 1
13 15839 1 1 84 VAL HG23 H -27.468 -12.160 -2.231 1.00 . A A . 174 VAL HG23 1 1
13 15840 1 1 84 VAL N N -28.713 -14.692 0.583 1.00 . A A . 174 VAL N 1 1
13 15841 1 1 84 VAL O O -30.038 -12.417 2.710 1.00 . A A . 174 VAL O 1 1
13 15842 1 1 85 LEU C C -32.734 -13.662 2.931 1.00 . A A . 175 LEU C 1 1
13 15843 1 1 85 LEU CA C -32.578 -13.101 1.508 1.00 . A A . 175 LEU CA 1 1
13 15844 1 1 85 LEU CB C -33.639 -13.721 0.562 1.00 . A A . 175 LEU CB 1 1
13 15845 1 1 85 LEU CD1 C -34.709 -13.883 -1.768 1.00 . A A . 175 LEU CD1 1 1
13 15846 1 1 85 LEU CD2 C -34.028 -11.604 -0.843 1.00 . A A . 175 LEU CD2 1 1
13 15847 1 1 85 LEU CG C -33.702 -13.117 -0.881 1.00 . A A . 175 LEU CG 1 1
13 15848 1 1 85 LEU H H -31.136 -13.806 0.145 1.00 . A A . 175 LEU H 1 1
13 15849 1 1 85 LEU HA H -32.729 -12.028 1.540 1.00 . A A . 175 LEU HA 1 1
13 15850 1 1 85 LEU HB2 H -33.441 -14.786 0.481 1.00 . A A . 175 LEU HB2 1 1
13 15851 1 1 85 LEU HB3 H -34.617 -13.598 1.021 1.00 . A A . 175 LEU HB3 1 1
13 15852 1 1 85 LEU HD11 H -34.713 -13.462 -2.765 1.00 . A A . 175 LEU HD11 1 1
13 15853 1 1 85 LEU HD12 H -35.703 -13.806 -1.345 1.00 . A A . 175 LEU HD12 1 1
13 15854 1 1 85 LEU HD13 H -34.425 -14.925 -1.823 1.00 . A A . 175 LEU HD13 1 1
13 15855 1 1 85 LEU HD21 H -33.259 -11.078 -0.289 1.00 . A A . 175 LEU HD21 1 1
13 15856 1 1 85 LEU HD22 H -34.986 -11.443 -0.363 1.00 . A A . 175 LEU HD22 1 1
13 15857 1 1 85 LEU HD23 H -34.064 -11.216 -1.851 1.00 . A A . 175 LEU HD23 1 1
13 15858 1 1 85 LEU HG H -32.726 -13.227 -1.342 1.00 . A A . 175 LEU HG 1 1
13 15859 1 1 85 LEU N N -31.221 -13.331 0.983 1.00 . A A . 175 LEU N 1 1
13 15860 1 1 85 LEU O O -33.371 -13.037 3.764 1.00 . A A . 175 LEU O 1 1
13 15861 1 1 86 LEU C C -31.447 -14.613 5.590 1.00 . A A . 176 LEU C 1 1
13 15862 1 1 86 LEU CA C -32.122 -15.482 4.502 1.00 . A A . 176 LEU CA 1 1
13 15863 1 1 86 LEU CB C -31.422 -16.863 4.385 1.00 . A A . 176 LEU CB 1 1
13 15864 1 1 86 LEU CD1 C -32.817 -18.068 6.176 1.00 . A A . 176 LEU CD1 1 1
13 15865 1 1 86 LEU CD2 C -30.615 -19.068 5.378 1.00 . A A . 176 LEU CD2 1 1
13 15866 1 1 86 LEU CG C -31.391 -17.761 5.662 1.00 . A A . 176 LEU CG 1 1
13 15867 1 1 86 LEU H H -31.582 -15.225 2.469 1.00 . A A . 176 LEU H 1 1
13 15868 1 1 86 LEU HA H -33.163 -15.635 4.765 1.00 . A A . 176 LEU HA 1 1
13 15869 1 1 86 LEU HB2 H -31.918 -17.420 3.595 1.00 . A A . 176 LEU HB2 1 1
13 15870 1 1 86 LEU HB3 H -30.399 -16.688 4.070 1.00 . A A . 176 LEU HB3 1 1
13 15871 1 1 86 LEU HD11 H -33.383 -18.579 5.408 1.00 . A A . 176 LEU HD11 1 1
13 15872 1 1 86 LEU HD12 H -33.321 -17.146 6.439 1.00 . A A . 176 LEU HD12 1 1
13 15873 1 1 86 LEU HD13 H -32.758 -18.697 7.056 1.00 . A A . 176 LEU HD13 1 1
13 15874 1 1 86 LEU HD21 H -29.601 -18.837 5.077 1.00 . A A . 176 LEU HD21 1 1
13 15875 1 1 86 LEU HD22 H -31.107 -19.623 4.587 1.00 . A A . 176 LEU HD22 1 1
13 15876 1 1 86 LEU HD23 H -30.586 -19.675 6.273 1.00 . A A . 176 LEU HD23 1 1
13 15877 1 1 86 LEU HG H -30.867 -17.235 6.453 1.00 . A A . 176 LEU HG 1 1
13 15878 1 1 86 LEU N N -32.092 -14.810 3.190 1.00 . A A . 176 LEU N 1 1
13 15879 1 1 86 LEU O O -32.102 -14.201 6.553 1.00 . A A . 176 LEU O 1 1
13 15880 1 1 87 GLN C C -29.860 -12.098 6.574 1.00 . A A . 177 GLN C 1 1
13 15881 1 1 87 GLN CA C -29.337 -13.532 6.356 1.00 . A A . 177 GLN CA 1 1
13 15882 1 1 87 GLN CB C -27.844 -13.513 5.916 1.00 . A A . 177 GLN CB 1 1
13 15883 1 1 87 GLN CD C -26.745 -14.970 7.760 1.00 . A A . 177 GLN CD 1 1
13 15884 1 1 87 GLN CG C -27.056 -14.808 6.256 1.00 . A A . 177 GLN CG 1 1
13 15885 1 1 87 GLN H H -29.742 -14.559 4.529 1.00 . A A . 177 GLN H 1 1
13 15886 1 1 87 GLN HA H -29.410 -14.061 7.301 1.00 . A A . 177 GLN HA 1 1
13 15887 1 1 87 GLN HB2 H -27.798 -13.360 4.839 1.00 . A A . 177 GLN HB2 1 1
13 15888 1 1 87 GLN HB3 H -27.338 -12.676 6.395 1.00 . A A . 177 GLN HB3 1 1
13 15889 1 1 87 GLN HE21 H -26.747 -16.944 7.618 1.00 . A A . 177 GLN HE21 1 1
13 15890 1 1 87 GLN HE22 H -26.446 -16.311 9.192 1.00 . A A . 177 GLN HE22 1 1
13 15891 1 1 87 GLN HG2 H -27.636 -15.664 5.925 1.00 . A A . 177 GLN HG2 1 1
13 15892 1 1 87 GLN HG3 H -26.119 -14.792 5.717 1.00 . A A . 177 GLN HG3 1 1
13 15893 1 1 87 GLN N N -30.157 -14.287 5.376 1.00 . A A . 177 GLN N 1 1
13 15894 1 1 87 GLN NE2 N -26.625 -16.197 8.233 1.00 . A A . 177 GLN NE2 1 1
13 15895 1 1 87 GLN O O -29.881 -11.609 7.718 1.00 . A A . 177 GLN O 1 1
13 15896 1 1 87 GLN OE1 O -26.579 -13.995 8.481 1.00 . A A . 177 GLN OE1 1 1
13 15897 1 1 88 ARG C C -32.110 -9.983 6.301 1.00 . A A . 178 ARG C 1 1
13 15898 1 1 88 ARG CA C -30.768 -10.043 5.560 1.00 . A A . 178 ARG CA 1 1
13 15899 1 1 88 ARG CB C -30.874 -9.353 4.164 1.00 . A A . 178 ARG CB 1 1
13 15900 1 1 88 ARG CD C -32.154 -9.054 1.956 1.00 . A A . 178 ARG CD 1 1
13 15901 1 1 88 ARG CG C -31.928 -9.932 3.198 1.00 . A A . 178 ARG CG 1 1
13 15902 1 1 88 ARG CZ C -32.753 -6.651 1.566 1.00 . A A . 178 ARG CZ 1 1
13 15903 1 1 88 ARG H H -30.289 -11.891 4.622 1.00 . A A . 178 ARG H 1 1
13 15904 1 1 88 ARG HA H -30.036 -9.490 6.150 1.00 . A A . 178 ARG HA 1 1
13 15905 1 1 88 ARG HB2 H -31.102 -8.305 4.317 1.00 . A A . 178 ARG HB2 1 1
13 15906 1 1 88 ARG HB3 H -29.907 -9.424 3.681 1.00 . A A . 178 ARG HB3 1 1
13 15907 1 1 88 ARG HD2 H -31.202 -8.879 1.466 1.00 . A A . 178 ARG HD2 1 1
13 15908 1 1 88 ARG HD3 H -32.817 -9.576 1.273 1.00 . A A . 178 ARG HD3 1 1
13 15909 1 1 88 ARG HE H -33.222 -7.727 3.179 1.00 . A A . 178 ARG HE 1 1
13 15910 1 1 88 ARG HG2 H -31.602 -10.912 2.877 1.00 . A A . 178 ARG HG2 1 1
13 15911 1 1 88 ARG HG3 H -32.871 -10.035 3.728 1.00 . A A . 178 ARG HG3 1 1
13 15912 1 1 88 ARG HH11 H -31.629 -7.416 0.059 1.00 . A A . 178 ARG HH11 1 1
13 15913 1 1 88 ARG HH12 H -32.135 -5.771 -0.148 1.00 . A A . 178 ARG HH12 1 1
13 15914 1 1 88 ARG HH21 H -33.845 -5.599 2.899 1.00 . A A . 178 ARG HH21 1 1
13 15915 1 1 88 ARG HH22 H -33.388 -4.735 1.464 1.00 . A A . 178 ARG HH22 1 1
13 15916 1 1 88 ARG N N -30.287 -11.431 5.483 1.00 . A A . 178 ARG N 1 1
13 15917 1 1 88 ARG NE N -32.762 -7.763 2.315 1.00 . A A . 178 ARG NE 1 1
13 15918 1 1 88 ARG NH1 N -32.121 -6.608 0.399 1.00 . A A . 178 ARG NH1 1 1
13 15919 1 1 88 ARG NH2 N -33.377 -5.578 2.009 1.00 . A A . 178 ARG NH2 1 1
13 15920 1 1 88 ARG O O -32.263 -9.172 7.202 1.00 . A A . 178 ARG O 1 1
13 15921 1 1 89 ARG C C -34.389 -11.163 8.041 1.00 . A A . 179 ARG C 1 1
13 15922 1 1 89 ARG CA C -34.423 -10.858 6.540 1.00 . A A . 179 ARG CA 1 1
13 15923 1 1 89 ARG CB C -35.395 -11.821 5.797 1.00 . A A . 179 ARG CB 1 1
13 15924 1 1 89 ARG CD C -36.173 -14.230 5.281 1.00 . A A . 179 ARG CD 1 1
13 15925 1 1 89 ARG CG C -35.330 -13.318 6.202 1.00 . A A . 179 ARG CG 1 1
13 15926 1 1 89 ARG CZ C -38.692 -14.222 5.388 1.00 . A A . 179 ARG CZ 1 1
13 15927 1 1 89 ARG H H -32.824 -11.607 5.338 1.00 . A A . 179 ARG H 1 1
13 15928 1 1 89 ARG HA H -34.785 -9.844 6.414 1.00 . A A . 179 ARG HA 1 1
13 15929 1 1 89 ARG HB2 H -36.413 -11.479 5.956 1.00 . A A . 179 ARG HB2 1 1
13 15930 1 1 89 ARG HB3 H -35.183 -11.754 4.734 1.00 . A A . 179 ARG HB3 1 1
13 15931 1 1 89 ARG HD2 H -35.662 -14.327 4.328 1.00 . A A . 179 ARG HD2 1 1
13 15932 1 1 89 ARG HD3 H -36.259 -15.213 5.739 1.00 . A A . 179 ARG HD3 1 1
13 15933 1 1 89 ARG HE H -37.549 -12.816 4.553 1.00 . A A . 179 ARG HE 1 1
13 15934 1 1 89 ARG HG2 H -34.299 -13.641 6.167 1.00 . A A . 179 ARG HG2 1 1
13 15935 1 1 89 ARG HG3 H -35.695 -13.415 7.221 1.00 . A A . 179 ARG HG3 1 1
13 15936 1 1 89 ARG HH11 H -37.890 -15.853 6.280 1.00 . A A . 179 ARG HH11 1 1
13 15937 1 1 89 ARG HH12 H -39.620 -15.773 6.303 1.00 . A A . 179 ARG HH12 1 1
13 15938 1 1 89 ARG HH21 H -39.794 -12.728 4.582 1.00 . A A . 179 ARG HH21 1 1
13 15939 1 1 89 ARG HH22 H -40.702 -13.995 5.345 1.00 . A A . 179 ARG HH22 1 1
13 15940 1 1 89 ARG N N -33.056 -10.897 5.970 1.00 . A A . 179 ARG N 1 1
13 15941 1 1 89 ARG NE N -37.520 -13.671 5.032 1.00 . A A . 179 ARG NE 1 1
13 15942 1 1 89 ARG NH1 N -38.739 -15.373 6.044 1.00 . A A . 179 ARG NH1 1 1
13 15943 1 1 89 ARG NH2 N -39.817 -13.600 5.079 1.00 . A A . 179 ARG NH2 1 1
13 15944 1 1 89 ARG O O -35.244 -10.692 8.791 1.00 . A A . 179 ARG O 1 1
13 15945 1 1 90 LYS C C -32.738 -10.936 10.616 1.00 . A A . 180 LYS C 1 1
13 15946 1 1 90 LYS CA C -33.130 -12.226 9.879 1.00 . A A . 180 LYS CA 1 1
13 15947 1 1 90 LYS CB C -32.033 -13.313 10.056 1.00 . A A . 180 LYS CB 1 1
13 15948 1 1 90 LYS CD C -33.756 -15.211 10.362 1.00 . A A . 180 LYS CD 1 1
13 15949 1 1 90 LYS CE C -34.094 -16.688 10.105 1.00 . A A . 180 LYS CE 1 1
13 15950 1 1 90 LYS CG C -32.465 -14.744 9.649 1.00 . A A . 180 LYS CG 1 1
13 15951 1 1 90 LYS H H -32.802 -12.364 7.784 1.00 . A A . 180 LYS H 1 1
13 15952 1 1 90 LYS HA H -34.057 -12.601 10.306 1.00 . A A . 180 LYS HA 1 1
13 15953 1 1 90 LYS HB2 H -31.171 -13.036 9.454 1.00 . A A . 180 LYS HB2 1 1
13 15954 1 1 90 LYS HB3 H -31.726 -13.339 11.099 1.00 . A A . 180 LYS HB3 1 1
13 15955 1 1 90 LYS HD2 H -33.638 -15.068 11.429 1.00 . A A . 180 LYS HD2 1 1
13 15956 1 1 90 LYS HD3 H -34.589 -14.599 10.019 1.00 . A A . 180 LYS HD3 1 1
13 15957 1 1 90 LYS HE2 H -34.165 -16.859 9.037 1.00 . A A . 180 LYS HE2 1 1
13 15958 1 1 90 LYS HE3 H -33.309 -17.311 10.516 1.00 . A A . 180 LYS HE3 1 1
13 15959 1 1 90 LYS HG2 H -32.632 -14.768 8.578 1.00 . A A . 180 LYS HG2 1 1
13 15960 1 1 90 LYS HG3 H -31.659 -15.428 9.896 1.00 . A A . 180 LYS HG3 1 1
13 15961 1 1 90 LYS HZ1 H -35.348 -16.895 11.759 1.00 . A A . 180 LYS HZ1 1 1
13 15962 1 1 90 LYS HZ2 H -35.587 -18.077 10.575 1.00 . A A . 180 LYS HZ2 1 1
13 15963 1 1 90 LYS HZ3 H -36.163 -16.505 10.332 1.00 . A A . 180 LYS HZ3 1 1
13 15964 1 1 90 LYS N N -33.386 -11.952 8.460 1.00 . A A . 180 LYS N 1 1
13 15965 1 1 90 LYS NZ N -35.386 -17.068 10.733 1.00 . A A . 180 LYS NZ 1 1
13 15966 1 1 90 LYS O O -33.404 -10.552 11.582 1.00 . A A . 180 LYS O 1 1
13 15967 1 1 91 ARG C C -32.164 -7.845 10.673 1.00 . A A . 181 ARG C 1 1
13 15968 1 1 91 ARG CA C -31.165 -9.024 10.785 1.00 . A A . 181 ARG CA 1 1
13 15969 1 1 91 ARG CB C -29.722 -8.670 10.283 1.00 . A A . 181 ARG CB 1 1
13 15970 1 1 91 ARG CD C -29.913 -6.724 8.577 1.00 . A A . 181 ARG CD 1 1
13 15971 1 1 91 ARG CG C -29.569 -8.212 8.810 1.00 . A A . 181 ARG CG 1 1
13 15972 1 1 91 ARG CZ C -29.557 -4.696 10.029 1.00 . A A . 181 ARG CZ 1 1
13 15973 1 1 91 ARG H H -31.247 -10.567 9.301 1.00 . A A . 181 ARG H 1 1
13 15974 1 1 91 ARG HA H -31.084 -9.254 11.830 1.00 . A A . 181 ARG HA 1 1
13 15975 1 1 91 ARG HB2 H -29.317 -7.892 10.918 1.00 . A A . 181 ARG HB2 1 1
13 15976 1 1 91 ARG HB3 H -29.104 -9.555 10.417 1.00 . A A . 181 ARG HB3 1 1
13 15977 1 1 91 ARG HD2 H -29.721 -6.494 7.550 1.00 . A A . 181 ARG HD2 1 1
13 15978 1 1 91 ARG HD3 H -30.971 -6.573 8.778 1.00 . A A . 181 ARG HD3 1 1
13 15979 1 1 91 ARG HE H -28.180 -6.085 9.584 1.00 . A A . 181 ARG HE 1 1
13 15980 1 1 91 ARG HG2 H -28.542 -8.378 8.499 1.00 . A A . 181 ARG HG2 1 1
13 15981 1 1 91 ARG HG3 H -30.218 -8.823 8.192 1.00 . A A . 181 ARG HG3 1 1
13 15982 1 1 91 ARG HH11 H -31.446 -4.803 9.306 1.00 . A A . 181 ARG HH11 1 1
13 15983 1 1 91 ARG HH12 H -31.125 -3.442 10.329 1.00 . A A . 181 ARG HH12 1 1
13 15984 1 1 91 ARG HH21 H -27.781 -4.291 10.911 1.00 . A A . 181 ARG HH21 1 1
13 15985 1 1 91 ARG HH22 H -29.052 -3.153 11.236 1.00 . A A . 181 ARG HH22 1 1
13 15986 1 1 91 ARG N N -31.684 -10.246 10.124 1.00 . A A . 181 ARG N 1 1
13 15987 1 1 91 ARG NE N -29.113 -5.822 9.431 1.00 . A A . 181 ARG NE 1 1
13 15988 1 1 91 ARG NH1 N -30.810 -4.281 9.875 1.00 . A A . 181 ARG NH1 1 1
13 15989 1 1 91 ARG NH2 N -28.733 -3.989 10.784 1.00 . A A . 181 ARG NH2 1 1
13 15990 1 1 91 ARG O O -32.140 -6.943 11.506 1.00 . A A . 181 ARG O 1 1
13 15991 1 1 92 GLU C C -35.258 -7.094 10.419 1.00 . A A . 182 GLU C 1 1
13 15992 1 1 92 GLU CA C -34.096 -6.852 9.440 1.00 . A A . 182 GLU CA 1 1
13 15993 1 1 92 GLU CB C -34.619 -6.869 7.971 1.00 . A A . 182 GLU CB 1 1
13 15994 1 1 92 GLU CD C -34.118 -6.541 5.468 1.00 . A A . 182 GLU CD 1 1
13 15995 1 1 92 GLU CG C -33.593 -6.408 6.913 1.00 . A A . 182 GLU CG 1 1
13 15996 1 1 92 GLU H H -32.972 -8.604 8.999 1.00 . A A . 182 GLU H 1 1
13 15997 1 1 92 GLU HA H -33.669 -5.878 9.647 1.00 . A A . 182 GLU HA 1 1
13 15998 1 1 92 GLU HB2 H -34.927 -7.879 7.723 1.00 . A A . 182 GLU HB2 1 1
13 15999 1 1 92 GLU HB3 H -35.491 -6.219 7.900 1.00 . A A . 182 GLU HB3 1 1
13 16000 1 1 92 GLU HG2 H -33.336 -5.370 7.112 1.00 . A A . 182 GLU HG2 1 1
13 16001 1 1 92 GLU HG3 H -32.699 -7.010 7.010 1.00 . A A . 182 GLU HG3 1 1
13 16002 1 1 92 GLU N N -33.038 -7.871 9.640 1.00 . A A . 182 GLU N 1 1
13 16003 1 1 92 GLU O O -35.850 -6.142 10.943 1.00 . A A . 182 GLU O 1 1
13 16004 1 1 92 GLU OE1 O -34.273 -7.692 4.984 1.00 . A A . 182 GLU OE1 1 1
13 16005 1 1 92 GLU OE2 O -34.403 -5.512 4.819 1.00 . A A . 182 GLU OE2 1 1
13 16006 1 1 93 ASN C C -36.215 -8.508 13.051 1.00 . A A . 183 ASN C 1 1
13 16007 1 1 93 ASN CA C -36.634 -8.795 11.598 1.00 . A A . 183 ASN CA 1 1
13 16008 1 1 93 ASN CB C -36.968 -10.302 11.408 1.00 . A A . 183 ASN CB 1 1
13 16009 1 1 93 ASN CG C -38.217 -10.786 12.165 1.00 . A A . 183 ASN CG 1 1
13 16010 1 1 93 ASN H H -35.048 -9.078 10.209 1.00 . A A . 183 ASN H 1 1
13 16011 1 1 93 ASN HA H -37.516 -8.209 11.365 1.00 . A A . 183 ASN HA 1 1
13 16012 1 1 93 ASN HB2 H -37.135 -10.488 10.355 1.00 . A A . 183 ASN HB2 1 1
13 16013 1 1 93 ASN HB3 H -36.115 -10.893 11.728 1.00 . A A . 183 ASN HB3 1 1
13 16014 1 1 93 ASN HD21 H -39.204 -9.100 11.767 1.00 . A A . 183 ASN HD21 1 1
13 16015 1 1 93 ASN HD22 H -40.066 -10.276 12.689 1.00 . A A . 183 ASN HD22 1 1
13 16016 1 1 93 ASN N N -35.565 -8.382 10.666 1.00 . A A . 183 ASN N 1 1
13 16017 1 1 93 ASN ND2 N -39.266 -9.970 12.212 1.00 . A A . 183 ASN ND2 1 1
13 16018 1 1 93 ASN O O -37.051 -8.172 13.896 1.00 . A A . 183 ASN O 1 1
13 16019 1 1 93 ASN OD1 O -38.252 -11.911 12.663 1.00 . A A . 183 ASN OD1 1 1
13 16020 1 1 94 MET C C -34.097 -6.824 14.827 1.00 . A A . 184 MET C 1 1
13 16021 1 1 94 MET CA C -34.317 -8.344 14.644 1.00 . A A . 184 MET CA 1 1
13 16022 1 1 94 MET CB C -32.985 -9.127 14.831 1.00 . A A . 184 MET CB 1 1
13 16023 1 1 94 MET CE C -31.326 -11.246 16.800 1.00 . A A . 184 MET CE 1 1
13 16024 1 1 94 MET CG C -33.144 -10.657 14.757 1.00 . A A . 184 MET CG 1 1
13 16025 1 1 94 MET H H -34.314 -8.961 12.609 1.00 . A A . 184 MET H 1 1
13 16026 1 1 94 MET HA H -35.021 -8.676 15.405 1.00 . A A . 184 MET HA 1 1
13 16027 1 1 94 MET HB2 H -32.288 -8.819 14.059 1.00 . A A . 184 MET HB2 1 1
13 16028 1 1 94 MET HB3 H -32.560 -8.876 15.800 1.00 . A A . 184 MET HB3 1 1
13 16029 1 1 94 MET HE1 H -32.163 -11.625 17.368 1.00 . A A . 184 MET HE1 1 1
13 16030 1 1 94 MET HE2 H -31.229 -10.182 16.969 1.00 . A A . 184 MET HE2 1 1
13 16031 1 1 94 MET HE3 H -30.422 -11.745 17.117 1.00 . A A . 184 MET HE3 1 1
13 16032 1 1 94 MET HG2 H -33.872 -10.972 15.491 1.00 . A A . 184 MET HG2 1 1
13 16033 1 1 94 MET HG3 H -33.505 -10.921 13.770 1.00 . A A . 184 MET HG3 1 1
13 16034 1 1 94 MET N N -34.907 -8.642 13.322 1.00 . A A . 184 MET N 1 1
13 16035 1 1 94 MET O O -34.038 -6.336 15.962 1.00 . A A . 184 MET O 1 1
13 16036 1 1 94 MET SD S -31.599 -11.555 15.056 1.00 . A A . 184 MET SD 1 1
13 16037 1 1 95 SER C C -35.201 -3.929 14.004 1.00 . A A . 185 SER C 1 1
13 16038 1 1 95 SER CA C -33.852 -4.620 13.695 1.00 . A A . 185 SER CA 1 1
13 16039 1 1 95 SER CB C -33.303 -4.151 12.322 1.00 . A A . 185 SER CB 1 1
13 16040 1 1 95 SER H H -34.018 -6.552 12.839 1.00 . A A . 185 SER H 1 1
13 16041 1 1 95 SER HA H -33.136 -4.345 14.467 1.00 . A A . 185 SER HA 1 1
13 16042 1 1 95 SER HB2 H -32.358 -4.641 12.125 1.00 . A A . 185 SER HB2 1 1
13 16043 1 1 95 SER HB3 H -34.006 -4.422 11.540 1.00 . A A . 185 SER HB3 1 1
13 16044 1 1 95 SER HG H -33.925 -2.306 12.071 1.00 . A A . 185 SER HG 1 1
13 16045 1 1 95 SER N N -33.994 -6.089 13.701 1.00 . A A . 185 SER N 1 1
13 16046 1 1 95 SER O O -36.265 -4.565 13.994 1.00 . A A . 185 SER O 1 1
13 16047 1 1 95 SER OG O -33.092 -2.748 12.274 1.00 . A A . 185 SER OG 1 1
13 16048 1 1 96 ASP C C -37.177 -1.519 13.345 1.00 . A A . 186 ASP C 1 1
13 16049 1 1 96 ASP CA C -36.281 -1.753 14.576 1.00 . A A . 186 ASP CA 1 1
13 16050 1 1 96 ASP CB C -35.776 -0.388 15.126 1.00 . A A . 186 ASP CB 1 1
13 16051 1 1 96 ASP CG C -35.065 0.472 14.055 1.00 . A A . 186 ASP CG 1 1
13 16052 1 1 96 ASP H H -34.233 -2.189 14.217 1.00 . A A . 186 ASP H 1 1
13 16053 1 1 96 ASP HA H -36.868 -2.250 15.350 1.00 . A A . 186 ASP HA 1 1
13 16054 1 1 96 ASP HB2 H -36.622 0.166 15.525 1.00 . A A . 186 ASP HB2 1 1
13 16055 1 1 96 ASP HB3 H -35.078 -0.576 15.935 1.00 . A A . 186 ASP HB3 1 1
13 16056 1 1 96 ASP N N -35.120 -2.611 14.255 1.00 . A A . 186 ASP N 1 1
13 16057 1 1 96 ASP O O -36.839 -1.918 12.226 1.00 . A A . 186 ASP O 1 1
13 16058 1 1 96 ASP OD1 O -33.926 0.122 13.664 1.00 . A A . 186 ASP OD1 1 1
13 16059 1 1 96 ASP OD2 O -35.656 1.464 13.571 1.00 . A A . 186 ASP OD2 1 1
13 16060 1 1 97 GLY C C -40.086 0.730 12.951 1.00 . A A . 187 GLY C 1 1
13 16061 1 1 97 GLY CA C -39.224 -0.439 12.513 1.00 . A A . 187 GLY CA 1 1
13 16062 1 1 97 GLY H H -38.508 -0.570 14.500 1.00 . A A . 187 GLY H 1 1
13 16063 1 1 97 GLY HA2 H -38.667 -0.154 11.624 1.00 . A A . 187 GLY HA2 1 1
13 16064 1 1 97 GLY HA3 H -39.861 -1.281 12.277 1.00 . A A . 187 GLY HA3 1 1
13 16065 1 1 97 GLY N N -38.301 -0.833 13.577 1.00 . A A . 187 GLY N 1 1
13 16066 1 1 97 GLY O O -41.249 0.847 12.554 1.00 . A A . 187 GLY O 1 1
13 16067 1 1 98 ASP C C -40.044 3.986 13.558 1.00 . A A . 188 ASP C 1 1
13 16068 1 1 98 ASP CA C -40.167 2.721 14.440 1.00 . A A . 188 ASP CA 1 1
13 16069 1 1 98 ASP CB C -39.542 2.962 15.845 1.00 . A A . 188 ASP CB 1 1
13 16070 1 1 98 ASP CG C -39.583 1.714 16.745 1.00 . A A . 188 ASP CG 1 1
13 16071 1 1 98 ASP H H -38.530 1.475 13.961 1.00 . A A . 188 ASP H 1 1
13 16072 1 1 98 ASP HA H -41.222 2.463 14.564 1.00 . A A . 188 ASP HA 1 1
13 16073 1 1 98 ASP HB2 H -38.505 3.262 15.727 1.00 . A A . 188 ASP HB2 1 1
13 16074 1 1 98 ASP HB3 H -40.081 3.768 16.334 1.00 . A A . 188 ASP HB3 1 1
13 16075 1 1 98 ASP N N -39.484 1.594 13.784 1.00 . A A . 188 ASP N 1 1
13 16076 1 1 98 ASP O O -41.049 4.418 12.954 1.00 . A A . 188 ASP O 1 1
13 16077 1 1 98 ASP OXT O -38.907 4.500 13.416 1.00 . A A . 188 ASP OXT 1 1
13 16078 1 1 98 ASP OD1 O -38.722 0.807 16.567 1.00 . A A . 188 ASP OD1 1 1
13 16079 1 1 98 ASP OD2 O -40.470 1.615 17.620 1.00 . A A . 188 ASP OD2 1 1
13 16080 2 2 1 ZN ZN ZN -23.844 -15.822 4.767 1.00 . B A . 201 ZN ZN 1 1
13 16081 3 2 1 ZN ZN ZN -14.206 -21.765 -3.275 1.00 . C A . 202 ZN ZN 1 1
14 16082 1 1 19 SER C C -7.918 -6.072 -7.544 1.00 . A A . 109 SER C 1 1
14 16083 1 1 19 SER CA C -7.057 -5.842 -8.804 1.00 . A A . 109 SER CA 1 1
14 16084 1 1 19 SER CB C -7.552 -6.701 -9.993 1.00 . A A . 109 SER CB 1 1
14 16085 1 1 19 SER H H -5.229 -5.498 -7.833 1.00 . A A . 109 SER H 1 1
14 16086 1 1 19 SER HA H -7.132 -4.795 -9.077 1.00 . A A . 109 SER HA 1 1
14 16087 1 1 19 SER HB2 H -8.617 -6.576 -10.120 1.00 . A A . 109 SER HB2 1 1
14 16088 1 1 19 SER HB3 H -7.047 -6.388 -10.899 1.00 . A A . 109 SER HB3 1 1
14 16089 1 1 19 SER HG H -6.946 -8.458 -10.604 1.00 . A A . 109 SER HG 1 1
14 16090 1 1 19 SER N N -5.615 -6.142 -8.549 1.00 . A A . 109 SER N 1 1
14 16091 1 1 19 SER O O -9.155 -6.137 -7.625 1.00 . A A . 109 SER O 1 1
14 16092 1 1 19 SER OG O -7.284 -8.078 -9.781 1.00 . A A . 109 SER OG 1 1
14 16093 1 1 20 GLU C C -7.769 -5.142 -4.198 1.00 . A A . 110 GLU C 1 1
14 16094 1 1 20 GLU CA C -7.903 -6.397 -5.069 1.00 . A A . 110 GLU CA 1 1
14 16095 1 1 20 GLU CB C -7.313 -7.647 -4.335 1.00 . A A . 110 GLU CB 1 1
14 16096 1 1 20 GLU CD C -4.933 -8.027 -5.329 1.00 . A A . 110 GLU CD 1 1
14 16097 1 1 20 GLU CG C -5.775 -7.671 -4.082 1.00 . A A . 110 GLU CG 1 1
14 16098 1 1 20 GLU H H -6.281 -6.050 -6.383 1.00 . A A . 110 GLU H 1 1
14 16099 1 1 20 GLU HA H -8.969 -6.569 -5.245 1.00 . A A . 110 GLU HA 1 1
14 16100 1 1 20 GLU HB2 H -7.800 -7.735 -3.369 1.00 . A A . 110 GLU HB2 1 1
14 16101 1 1 20 GLU HB3 H -7.571 -8.526 -4.914 1.00 . A A . 110 GLU HB3 1 1
14 16102 1 1 20 GLU HG2 H -5.465 -6.699 -3.715 1.00 . A A . 110 GLU HG2 1 1
14 16103 1 1 20 GLU HG3 H -5.564 -8.408 -3.307 1.00 . A A . 110 GLU HG3 1 1
14 16104 1 1 20 GLU N N -7.254 -6.168 -6.376 1.00 . A A . 110 GLU N 1 1
14 16105 1 1 20 GLU O O -6.762 -4.429 -4.287 1.00 . A A . 110 GLU O 1 1
14 16106 1 1 20 GLU OE1 O -4.759 -9.224 -5.622 1.00 . A A . 110 GLU OE1 1 1
14 16107 1 1 20 GLU OE2 O -4.446 -7.114 -6.025 1.00 . A A . 110 GLU OE2 1 1
14 16108 1 1 21 ASP C C -7.818 -3.928 -1.322 1.00 . A A . 111 ASP C 1 1
14 16109 1 1 21 ASP CA C -8.821 -3.715 -2.464 1.00 . A A . 111 ASP CA 1 1
14 16110 1 1 21 ASP CB C -10.254 -3.489 -1.907 1.00 . A A . 111 ASP CB 1 1
14 16111 1 1 21 ASP CG C -10.331 -2.317 -0.907 1.00 . A A . 111 ASP CG 1 1
14 16112 1 1 21 ASP H H -9.570 -5.478 -3.385 1.00 . A A . 111 ASP H 1 1
14 16113 1 1 21 ASP HA H -8.524 -2.840 -3.035 1.00 . A A . 111 ASP HA 1 1
14 16114 1 1 21 ASP HB2 H -10.923 -3.281 -2.735 1.00 . A A . 111 ASP HB2 1 1
14 16115 1 1 21 ASP HB3 H -10.593 -4.396 -1.415 1.00 . A A . 111 ASP HB3 1 1
14 16116 1 1 21 ASP N N -8.800 -4.875 -3.377 1.00 . A A . 111 ASP N 1 1
14 16117 1 1 21 ASP O O -6.940 -3.089 -1.079 1.00 . A A . 111 ASP O 1 1
14 16118 1 1 21 ASP OD1 O -10.414 -1.149 -1.348 1.00 . A A . 111 ASP OD1 1 1
14 16119 1 1 21 ASP OD2 O -10.330 -2.553 0.323 1.00 . A A . 111 ASP OD2 1 1
14 16120 1 1 22 GLY C C -7.752 -6.375 1.453 1.00 . A A . 112 GLY C 1 1
14 16121 1 1 22 GLY CA C -7.071 -5.464 0.445 1.00 . A A . 112 GLY CA 1 1
14 16122 1 1 22 GLY H H -8.723 -5.650 -0.862 1.00 . A A . 112 GLY H 1 1
14 16123 1 1 22 GLY HA2 H -6.215 -5.972 0.017 1.00 . A A . 112 GLY HA2 1 1
14 16124 1 1 22 GLY HA3 H -6.722 -4.582 0.967 1.00 . A A . 112 GLY HA3 1 1
14 16125 1 1 22 GLY N N -7.972 -5.068 -0.634 1.00 . A A . 112 GLY N 1 1
14 16126 1 1 22 GLY O O -8.906 -6.129 1.831 1.00 . A A . 112 GLY O 1 1
14 16127 1 1 23 SER C C -6.258 -8.952 3.646 1.00 . A A . 113 SER C 1 1
14 16128 1 1 23 SER CA C -7.486 -8.357 2.922 1.00 . A A . 113 SER CA 1 1
14 16129 1 1 23 SER CB C -8.384 -9.459 2.291 1.00 . A A . 113 SER CB 1 1
14 16130 1 1 23 SER H H -6.149 -7.568 1.494 1.00 . A A . 113 SER H 1 1
14 16131 1 1 23 SER HA H -8.072 -7.799 3.648 1.00 . A A . 113 SER HA 1 1
14 16132 1 1 23 SER HB2 H -8.604 -10.224 3.025 1.00 . A A . 113 SER HB2 1 1
14 16133 1 1 23 SER HB3 H -9.313 -9.016 1.952 1.00 . A A . 113 SER HB3 1 1
14 16134 1 1 23 SER HG H -6.857 -10.344 1.429 1.00 . A A . 113 SER HG 1 1
14 16135 1 1 23 SER N N -7.031 -7.418 1.890 1.00 . A A . 113 SER N 1 1
14 16136 1 1 23 SER O O -5.690 -9.961 3.205 1.00 . A A . 113 SER O 1 1
14 16137 1 1 23 SER OG O -7.750 -10.073 1.175 1.00 . A A . 113 SER OG 1 1
14 16138 1 1 24 TYR C C -5.084 -9.944 6.381 1.00 . A A . 114 TYR C 1 1
14 16139 1 1 24 TYR CA C -4.681 -8.715 5.554 1.00 . A A . 114 TYR CA 1 1
14 16140 1 1 24 TYR CB C -4.174 -7.570 6.479 1.00 . A A . 114 TYR CB 1 1
14 16141 1 1 24 TYR CD1 C -1.886 -8.589 7.010 1.00 . A A . 114 TYR CD1 1 1
14 16142 1 1 24 TYR CD2 C -3.201 -7.802 8.843 1.00 . A A . 114 TYR CD2 1 1
14 16143 1 1 24 TYR CE1 C -0.889 -8.979 7.889 1.00 . A A . 114 TYR CE1 1 1
14 16144 1 1 24 TYR CE2 C -2.205 -8.186 9.724 1.00 . A A . 114 TYR CE2 1 1
14 16145 1 1 24 TYR CG C -3.064 -7.987 7.465 1.00 . A A . 114 TYR CG 1 1
14 16146 1 1 24 TYR CZ C -1.058 -8.781 9.246 1.00 . A A . 114 TYR CZ 1 1
14 16147 1 1 24 TYR H H -6.281 -7.446 4.977 1.00 . A A . 114 TYR H 1 1
14 16148 1 1 24 TYR HA H -3.874 -8.995 4.879 1.00 . A A . 114 TYR HA 1 1
14 16149 1 1 24 TYR HB2 H -3.778 -6.772 5.861 1.00 . A A . 114 TYR HB2 1 1
14 16150 1 1 24 TYR HB3 H -5.010 -7.185 7.049 1.00 . A A . 114 TYR HB3 1 1
14 16151 1 1 24 TYR HD1 H -1.754 -8.749 5.948 1.00 . A A . 114 TYR HD1 1 1
14 16152 1 1 24 TYR HD2 H -4.098 -7.337 9.229 1.00 . A A . 114 TYR HD2 1 1
14 16153 1 1 24 TYR HE1 H 0.012 -9.444 7.510 1.00 . A A . 114 TYR HE1 1 1
14 16154 1 1 24 TYR HE2 H -2.340 -8.034 10.791 1.00 . A A . 114 TYR HE2 1 1
14 16155 1 1 24 TYR HH H -0.473 -9.663 10.858 1.00 . A A . 114 TYR HH 1 1
14 16156 1 1 24 TYR N N -5.816 -8.269 4.725 1.00 . A A . 114 TYR N 1 1
14 16157 1 1 24 TYR O O -6.072 -9.908 7.126 1.00 . A A . 114 TYR O 1 1
14 16158 1 1 24 TYR OH O -0.069 -9.181 10.126 1.00 . A A . 114 TYR OH 1 1
14 16159 1 1 25 GLY C C -4.787 -13.395 5.835 1.00 . A A . 115 GLY C 1 1
14 16160 1 1 25 GLY CA C -4.583 -12.299 6.869 1.00 . A A . 115 GLY CA 1 1
14 16161 1 1 25 GLY H H -3.501 -10.936 5.669 1.00 . A A . 115 GLY H 1 1
14 16162 1 1 25 GLY HA2 H -3.748 -12.566 7.500 1.00 . A A . 115 GLY HA2 1 1
14 16163 1 1 25 GLY HA3 H -5.478 -12.225 7.483 1.00 . A A . 115 GLY HA3 1 1
14 16164 1 1 25 GLY N N -4.298 -11.018 6.239 1.00 . A A . 115 GLY N 1 1
14 16165 1 1 25 GLY O O -4.645 -13.157 4.626 1.00 . A A . 115 GLY O 1 1
14 16166 1 1 26 THR C C -6.877 -16.054 5.484 1.00 . A A . 116 THR C 1 1
14 16167 1 1 26 THR CA C -5.361 -15.773 5.471 1.00 . A A . 116 THR CA 1 1
14 16168 1 1 26 THR CB C -4.561 -17.017 5.991 1.00 . A A . 116 THR CB 1 1
14 16169 1 1 26 THR CG2 C -3.039 -16.862 5.769 1.00 . A A . 116 THR CG2 1 1
14 16170 1 1 26 THR H H -5.098 -14.724 7.288 1.00 . A A . 116 THR H 1 1
14 16171 1 1 26 THR HA H -5.049 -15.562 4.449 1.00 . A A . 116 THR HA 1 1
14 16172 1 1 26 THR HB H -4.900 -17.898 5.456 1.00 . A A . 116 THR HB 1 1
14 16173 1 1 26 THR HG1 H -5.623 -17.728 7.504 1.00 . A A . 116 THR HG1 1 1
14 16174 1 1 26 THR HG21 H -2.831 -16.713 4.717 1.00 . A A . 116 THR HG21 1 1
14 16175 1 1 26 THR HG22 H -2.531 -17.758 6.107 1.00 . A A . 116 THR HG22 1 1
14 16176 1 1 26 THR HG23 H -2.667 -16.013 6.331 1.00 . A A . 116 THR HG23 1 1
14 16177 1 1 26 THR N N -5.075 -14.604 6.315 1.00 . A A . 116 THR N 1 1
14 16178 1 1 26 THR O O -7.504 -16.275 4.438 1.00 . A A . 116 THR O 1 1
14 16179 1 1 26 THR OG1 O -4.817 -17.206 7.393 1.00 . A A . 116 THR OG1 1 1
14 16180 1 1 27 ASP C C -9.688 -14.974 6.791 1.00 . A A . 117 ASP C 1 1
14 16181 1 1 27 ASP CA C -8.879 -16.272 6.943 1.00 . A A . 117 ASP CA 1 1
14 16182 1 1 27 ASP CB C -9.068 -16.865 8.372 1.00 . A A . 117 ASP CB 1 1
14 16183 1 1 27 ASP CG C -8.247 -18.141 8.597 1.00 . A A . 117 ASP CG 1 1
14 16184 1 1 27 ASP H H -6.892 -15.765 7.461 1.00 . A A . 117 ASP H 1 1
14 16185 1 1 27 ASP HA H -9.228 -17.002 6.217 1.00 . A A . 117 ASP HA 1 1
14 16186 1 1 27 ASP HB2 H -8.767 -16.125 9.112 1.00 . A A . 117 ASP HB2 1 1
14 16187 1 1 27 ASP HB3 H -10.119 -17.092 8.523 1.00 . A A . 117 ASP HB3 1 1
14 16188 1 1 27 ASP N N -7.452 -16.003 6.695 1.00 . A A . 117 ASP N 1 1
14 16189 1 1 27 ASP O O -9.740 -14.160 7.720 1.00 . A A . 117 ASP O 1 1
14 16190 1 1 27 ASP OD1 O -8.741 -19.249 8.299 1.00 . A A . 117 ASP OD1 1 1
14 16191 1 1 27 ASP OD2 O -7.096 -18.046 9.061 1.00 . A A . 117 ASP OD2 1 1
14 16192 1 1 28 VAL C C -12.581 -14.038 5.065 1.00 . A A . 118 VAL C 1 1
14 16193 1 1 28 VAL CA C -11.127 -13.584 5.308 1.00 . A A . 118 VAL CA 1 1
14 16194 1 1 28 VAL CB C -10.570 -12.755 4.077 1.00 . A A . 118 VAL CB 1 1
14 16195 1 1 28 VAL CG1 C -10.323 -13.646 2.823 1.00 . A A . 118 VAL CG1 1 1
14 16196 1 1 28 VAL CG2 C -11.481 -11.531 3.745 1.00 . A A . 118 VAL CG2 1 1
14 16197 1 1 28 VAL H H -10.129 -15.418 4.884 1.00 . A A . 118 VAL H 1 1
14 16198 1 1 28 VAL HA H -11.113 -12.931 6.183 1.00 . A A . 118 VAL HA 1 1
14 16199 1 1 28 VAL HB H -9.604 -12.364 4.378 1.00 . A A . 118 VAL HB 1 1
14 16200 1 1 28 VAL HG11 H -9.627 -14.442 3.069 1.00 . A A . 118 VAL HG11 1 1
14 16201 1 1 28 VAL HG12 H -9.902 -13.050 2.021 1.00 . A A . 118 VAL HG12 1 1
14 16202 1 1 28 VAL HG13 H -11.256 -14.081 2.490 1.00 . A A . 118 VAL HG13 1 1
14 16203 1 1 28 VAL HG21 H -11.583 -10.898 4.621 1.00 . A A . 118 VAL HG21 1 1
14 16204 1 1 28 VAL HG22 H -12.462 -11.871 3.438 1.00 . A A . 118 VAL HG22 1 1
14 16205 1 1 28 VAL HG23 H -11.039 -10.952 2.941 1.00 . A A . 118 VAL HG23 1 1
14 16206 1 1 28 VAL N N -10.274 -14.759 5.601 1.00 . A A . 118 VAL N 1 1
14 16207 1 1 28 VAL O O -12.827 -14.920 4.247 1.00 . A A . 118 VAL O 1 1
14 16208 1 1 29 THR C C -15.564 -13.040 4.428 1.00 . A A . 119 THR C 1 1
14 16209 1 1 29 THR CA C -14.967 -13.773 5.642 1.00 . A A . 119 THR CA 1 1
14 16210 1 1 29 THR CB C -15.769 -13.444 6.941 1.00 . A A . 119 THR CB 1 1
14 16211 1 1 29 THR CG2 C -17.266 -13.815 6.822 1.00 . A A . 119 THR CG2 1 1
14 16212 1 1 29 THR H H -13.295 -12.737 6.419 1.00 . A A . 119 THR H 1 1
14 16213 1 1 29 THR HA H -15.039 -14.848 5.470 1.00 . A A . 119 THR HA 1 1
14 16214 1 1 29 THR HB H -15.690 -12.379 7.133 1.00 . A A . 119 THR HB 1 1
14 16215 1 1 29 THR HG1 H -14.331 -14.492 7.807 1.00 . A A . 119 THR HG1 1 1
14 16216 1 1 29 THR HG21 H -17.771 -13.585 7.752 1.00 . A A . 119 THR HG21 1 1
14 16217 1 1 29 THR HG22 H -17.368 -14.876 6.614 1.00 . A A . 119 THR HG22 1 1
14 16218 1 1 29 THR HG23 H -17.721 -13.251 6.019 1.00 . A A . 119 THR HG23 1 1
14 16219 1 1 29 THR N N -13.547 -13.435 5.783 1.00 . A A . 119 THR N 1 1
14 16220 1 1 29 THR O O -15.991 -11.883 4.527 1.00 . A A . 119 THR O 1 1
14 16221 1 1 29 THR OG1 O -15.196 -14.143 8.057 1.00 . A A . 119 THR OG1 1 1
14 16222 1 1 30 ARG C C -17.378 -14.125 1.756 1.00 . A A . 120 ARG C 1 1
14 16223 1 1 30 ARG CA C -16.170 -13.230 2.043 1.00 . A A . 120 ARG CA 1 1
14 16224 1 1 30 ARG CB C -15.151 -13.206 0.874 1.00 . A A . 120 ARG CB 1 1
14 16225 1 1 30 ARG CD C -14.599 -12.456 -1.527 1.00 . A A . 120 ARG CD 1 1
14 16226 1 1 30 ARG CG C -15.676 -12.553 -0.431 1.00 . A A . 120 ARG CG 1 1
14 16227 1 1 30 ARG CZ C -12.745 -10.793 -1.802 1.00 . A A . 120 ARG CZ 1 1
14 16228 1 1 30 ARG H H -15.056 -14.566 3.242 1.00 . A A . 120 ARG H 1 1
14 16229 1 1 30 ARG HA H -16.533 -12.219 2.213 1.00 . A A . 120 ARG HA 1 1
14 16230 1 1 30 ARG HB2 H -14.270 -12.659 1.196 1.00 . A A . 120 ARG HB2 1 1
14 16231 1 1 30 ARG HB3 H -14.858 -14.228 0.652 1.00 . A A . 120 ARG HB3 1 1
14 16232 1 1 30 ARG HD2 H -14.277 -13.455 -1.797 1.00 . A A . 120 ARG HD2 1 1
14 16233 1 1 30 ARG HD3 H -15.031 -11.974 -2.401 1.00 . A A . 120 ARG HD3 1 1
14 16234 1 1 30 ARG HE H -13.109 -11.865 -0.166 1.00 . A A . 120 ARG HE 1 1
14 16235 1 1 30 ARG HG2 H -16.502 -13.142 -0.811 1.00 . A A . 120 ARG HG2 1 1
14 16236 1 1 30 ARG HG3 H -16.032 -11.552 -0.203 1.00 . A A . 120 ARG HG3 1 1
14 16237 1 1 30 ARG HH11 H -13.934 -10.921 -3.438 1.00 . A A . 120 ARG HH11 1 1
14 16238 1 1 30 ARG HH12 H -12.605 -9.818 -3.574 1.00 . A A . 120 ARG HH12 1 1
14 16239 1 1 30 ARG HH21 H -11.401 -10.413 -0.345 1.00 . A A . 120 ARG HH21 1 1
14 16240 1 1 30 ARG HH22 H -11.184 -9.526 -1.812 1.00 . A A . 120 ARG HH22 1 1
14 16241 1 1 30 ARG N N -15.529 -13.712 3.269 1.00 . A A . 120 ARG N 1 1
14 16242 1 1 30 ARG NE N -13.422 -11.688 -1.075 1.00 . A A . 120 ARG NE 1 1
14 16243 1 1 30 ARG NH1 N -13.124 -10.486 -3.038 1.00 . A A . 120 ARG NH1 1 1
14 16244 1 1 30 ARG NH2 N -11.693 -10.197 -1.281 1.00 . A A . 120 ARG NH2 1 1
14 16245 1 1 30 ARG O O -17.345 -15.027 0.904 1.00 . A A . 120 ARG O 1 1
14 16246 1 1 31 CYS C C -20.596 -13.822 1.430 1.00 . A A . 121 CYS C 1 1
14 16247 1 1 31 CYS CA C -19.711 -14.597 2.419 1.00 . A A . 121 CYS CA 1 1
14 16248 1 1 31 CYS CB C -20.402 -14.762 3.788 1.00 . A A . 121 CYS CB 1 1
14 16249 1 1 31 CYS H H -18.309 -13.274 3.298 1.00 . A A . 121 CYS H 1 1
14 16250 1 1 31 CYS HA H -19.519 -15.587 2.015 1.00 . A A . 121 CYS HA 1 1
14 16251 1 1 31 CYS HB2 H -19.676 -15.069 4.522 1.00 . A A . 121 CYS HB2 1 1
14 16252 1 1 31 CYS HB3 H -20.823 -13.813 4.101 1.00 . A A . 121 CYS HB3 1 1
14 16253 1 1 31 CYS N N -18.419 -13.918 2.567 1.00 . A A . 121 CYS N 1 1
14 16254 1 1 31 CYS O O -20.620 -12.587 1.469 1.00 . A A . 121 CYS O 1 1
14 16255 1 1 31 CYS SG S -21.750 -15.989 3.806 1.00 . A A . 121 CYS SG 1 1
14 16256 1 1 32 ILE C C -23.279 -13.006 0.002 1.00 . A A . 122 ILE C 1 1
14 16257 1 1 32 ILE CA C -22.155 -13.940 -0.522 1.00 . A A . 122 ILE CA 1 1
14 16258 1 1 32 ILE CB C -22.777 -15.018 -1.500 1.00 . A A . 122 ILE CB 1 1
14 16259 1 1 32 ILE CD1 C -23.551 -16.792 0.274 1.00 . A A . 122 ILE CD1 1 1
14 16260 1 1 32 ILE CG1 C -23.943 -15.851 -0.847 1.00 . A A . 122 ILE CG1 1 1
14 16261 1 1 32 ILE CG2 C -21.680 -15.956 -2.067 1.00 . A A . 122 ILE CG2 1 1
14 16262 1 1 32 ILE H H -21.320 -15.531 0.649 1.00 . A A . 122 ILE H 1 1
14 16263 1 1 32 ILE HA H -21.477 -13.325 -1.112 1.00 . A A . 122 ILE HA 1 1
14 16264 1 1 32 ILE HB H -23.190 -14.473 -2.348 1.00 . A A . 122 ILE HB 1 1
14 16265 1 1 32 ILE HD11 H -23.114 -16.228 1.082 1.00 . A A . 122 ILE HD11 1 1
14 16266 1 1 32 ILE HD12 H -22.839 -17.518 -0.090 1.00 . A A . 122 ILE HD12 1 1
14 16267 1 1 32 ILE HD13 H -24.432 -17.305 0.629 1.00 . A A . 122 ILE HD13 1 1
14 16268 1 1 32 ILE HG12 H -24.677 -15.170 -0.441 1.00 . A A . 122 ILE HG12 1 1
14 16269 1 1 32 ILE HG13 H -24.425 -16.445 -1.618 1.00 . A A . 122 ILE HG13 1 1
14 16270 1 1 32 ILE HG21 H -22.124 -16.670 -2.750 1.00 . A A . 122 ILE HG21 1 1
14 16271 1 1 32 ILE HG22 H -21.195 -16.492 -1.257 1.00 . A A . 122 ILE HG22 1 1
14 16272 1 1 32 ILE HG23 H -20.937 -15.370 -2.596 1.00 . A A . 122 ILE HG23 1 1
14 16273 1 1 32 ILE N N -21.340 -14.547 0.569 1.00 . A A . 122 ILE N 1 1
14 16274 1 1 32 ILE O O -23.747 -12.138 -0.733 1.00 . A A . 122 ILE O 1 1
14 16275 1 1 33 CYS C C -24.239 -10.897 2.185 1.00 . A A . 123 CYS C 1 1
14 16276 1 1 33 CYS CA C -24.747 -12.325 1.903 1.00 . A A . 123 CYS CA 1 1
14 16277 1 1 33 CYS CB C -25.276 -12.958 3.218 1.00 . A A . 123 CYS CB 1 1
14 16278 1 1 33 CYS H H -23.299 -13.901 1.805 1.00 . A A . 123 CYS H 1 1
14 16279 1 1 33 CYS HA H -25.572 -12.259 1.199 1.00 . A A . 123 CYS HA 1 1
14 16280 1 1 33 CYS HB2 H -26.085 -12.356 3.613 1.00 . A A . 123 CYS HB2 1 1
14 16281 1 1 33 CYS HB3 H -25.661 -13.947 3.001 1.00 . A A . 123 CYS HB3 1 1
14 16282 1 1 33 CYS N N -23.697 -13.181 1.279 1.00 . A A . 123 CYS N 1 1
14 16283 1 1 33 CYS O O -25.040 -10.001 2.472 1.00 . A A . 123 CYS O 1 1
14 16284 1 1 33 CYS SG S -24.039 -13.137 4.548 1.00 . A A . 123 CYS SG 1 1
14 16285 1 1 34 GLY C C -22.330 -9.061 3.906 1.00 . A A . 124 GLY C 1 1
14 16286 1 1 34 GLY CA C -22.272 -9.415 2.417 1.00 . A A . 124 GLY CA 1 1
14 16287 1 1 34 GLY H H -22.326 -11.471 1.891 1.00 . A A . 124 GLY H 1 1
14 16288 1 1 34 GLY HA2 H -21.238 -9.466 2.114 1.00 . A A . 124 GLY HA2 1 1
14 16289 1 1 34 GLY HA3 H -22.765 -8.638 1.842 1.00 . A A . 124 GLY HA3 1 1
14 16290 1 1 34 GLY N N -22.899 -10.710 2.125 1.00 . A A . 124 GLY N 1 1
14 16291 1 1 34 GLY O O -22.179 -7.902 4.292 1.00 . A A . 124 GLY O 1 1
14 16292 1 1 35 PHE C C -21.603 -10.885 6.848 1.00 . A A . 125 PHE C 1 1
14 16293 1 1 35 PHE CA C -22.666 -9.990 6.189 1.00 . A A . 125 PHE CA 1 1
14 16294 1 1 35 PHE CB C -24.105 -10.401 6.606 1.00 . A A . 125 PHE CB 1 1
14 16295 1 1 35 PHE CD1 C -24.212 -9.103 8.792 1.00 . A A . 125 PHE CD1 1 1
14 16296 1 1 35 PHE CD2 C -24.865 -11.403 8.825 1.00 . A A . 125 PHE CD2 1 1
14 16297 1 1 35 PHE CE1 C -24.486 -9.007 10.142 1.00 . A A . 125 PHE CE1 1 1
14 16298 1 1 35 PHE CE2 C -25.141 -11.304 10.175 1.00 . A A . 125 PHE CE2 1 1
14 16299 1 1 35 PHE CG C -24.402 -10.302 8.105 1.00 . A A . 125 PHE CG 1 1
14 16300 1 1 35 PHE CZ C -24.947 -10.106 10.835 1.00 . A A . 125 PHE CZ 1 1
14 16301 1 1 35 PHE H H -22.565 -10.990 4.347 1.00 . A A . 125 PHE H 1 1
14 16302 1 1 35 PHE HA H -22.491 -8.955 6.485 1.00 . A A . 125 PHE HA 1 1
14 16303 1 1 35 PHE HB2 H -24.812 -9.758 6.096 1.00 . A A . 125 PHE HB2 1 1
14 16304 1 1 35 PHE HB3 H -24.285 -11.426 6.288 1.00 . A A . 125 PHE HB3 1 1
14 16305 1 1 35 PHE HD1 H -23.848 -8.233 8.260 1.00 . A A . 125 PHE HD1 1 1
14 16306 1 1 35 PHE HD2 H -25.017 -12.347 8.317 1.00 . A A . 125 PHE HD2 1 1
14 16307 1 1 35 PHE HE1 H -24.337 -8.066 10.660 1.00 . A A . 125 PHE HE1 1 1
14 16308 1 1 35 PHE HE2 H -25.500 -12.170 10.719 1.00 . A A . 125 PHE HE2 1 1
14 16309 1 1 35 PHE HZ H -25.165 -10.028 11.892 1.00 . A A . 125 PHE HZ 1 1
14 16310 1 1 35 PHE N N -22.529 -10.099 4.734 1.00 . A A . 125 PHE N 1 1
14 16311 1 1 35 PHE O O -21.313 -11.989 6.346 1.00 . A A . 125 PHE O 1 1
14 16312 1 1 36 THR C C -20.478 -11.988 9.781 1.00 . A A . 126 THR C 1 1
14 16313 1 1 36 THR CA C -19.939 -11.042 8.681 1.00 . A A . 126 THR CA 1 1
14 16314 1 1 36 THR CB C -18.997 -9.942 9.284 1.00 . A A . 126 THR CB 1 1
14 16315 1 1 36 THR CG2 C -18.189 -9.213 8.191 1.00 . A A . 126 THR CG2 1 1
14 16316 1 1 36 THR H H -21.361 -9.534 8.290 1.00 . A A . 126 THR H 1 1
14 16317 1 1 36 THR HA H -19.363 -11.638 7.978 1.00 . A A . 126 THR HA 1 1
14 16318 1 1 36 THR HB H -18.300 -10.411 9.972 1.00 . A A . 126 THR HB 1 1
14 16319 1 1 36 THR HG1 H -20.544 -9.396 10.403 1.00 . A A . 126 THR HG1 1 1
14 16320 1 1 36 THR HG21 H -17.574 -9.925 7.654 1.00 . A A . 126 THR HG21 1 1
14 16321 1 1 36 THR HG22 H -17.549 -8.467 8.646 1.00 . A A . 126 THR HG22 1 1
14 16322 1 1 36 THR HG23 H -18.863 -8.724 7.497 1.00 . A A . 126 THR HG23 1 1
14 16323 1 1 36 THR N N -21.032 -10.391 7.950 1.00 . A A . 126 THR N 1 1
14 16324 1 1 36 THR O O -21.699 -12.120 9.950 1.00 . A A . 126 THR O 1 1
14 16325 1 1 36 THR OG1 O -19.774 -8.971 10.013 1.00 . A A . 126 THR OG1 1 1
14 16326 1 1 37 HIS C C -20.719 -13.096 12.694 1.00 . A A . 127 HIS C 1 1
14 16327 1 1 37 HIS CA C -19.879 -13.662 11.526 1.00 . A A . 127 HIS CA 1 1
14 16328 1 1 37 HIS CB C -18.568 -14.294 12.062 1.00 . A A . 127 HIS CB 1 1
14 16329 1 1 37 HIS CD2 C -19.658 -16.324 13.298 1.00 . A A . 127 HIS CD2 1 1
14 16330 1 1 37 HIS CE1 C -18.384 -16.406 15.038 1.00 . A A . 127 HIS CE1 1 1
14 16331 1 1 37 HIS CG C -18.750 -15.318 13.167 1.00 . A A . 127 HIS CG 1 1
14 16332 1 1 37 HIS H H -18.612 -12.389 10.399 1.00 . A A . 127 HIS H 1 1
14 16333 1 1 37 HIS HA H -20.452 -14.437 11.024 1.00 . A A . 127 HIS HA 1 1
14 16334 1 1 37 HIS HB2 H -18.053 -14.781 11.242 1.00 . A A . 127 HIS HB2 1 1
14 16335 1 1 37 HIS HB3 H -17.932 -13.503 12.442 1.00 . A A . 127 HIS HB3 1 1
14 16336 1 1 37 HIS HD1 H -17.198 -14.804 14.497 1.00 . A A . 127 HIS HD1 1 1
14 16337 1 1 37 HIS HD2 H -20.447 -16.566 12.598 1.00 . A A . 127 HIS HD2 1 1
14 16338 1 1 37 HIS HE1 H -17.940 -16.707 15.976 1.00 . A A . 127 HIS HE1 1 1
14 16339 1 1 37 HIS N N -19.555 -12.633 10.519 1.00 . A A . 127 HIS N 1 1
14 16340 1 1 37 HIS ND1 N -17.952 -15.392 14.287 1.00 . A A . 127 HIS ND1 1 1
14 16341 1 1 37 HIS NE2 N -19.419 -17.000 14.485 1.00 . A A . 127 HIS NE2 1 1
14 16342 1 1 37 HIS O O -20.256 -12.241 13.452 1.00 . A A . 127 HIS O 1 1
14 16343 1 1 38 ASP C C -23.483 -14.565 14.509 1.00 . A A . 128 ASP C 1 1
14 16344 1 1 38 ASP CA C -22.866 -13.277 13.937 1.00 . A A . 128 ASP CA 1 1
14 16345 1 1 38 ASP CB C -23.981 -12.317 13.459 1.00 . A A . 128 ASP CB 1 1
14 16346 1 1 38 ASP CG C -24.959 -11.896 14.576 1.00 . A A . 128 ASP CG 1 1
14 16347 1 1 38 ASP H H -22.287 -14.174 12.105 1.00 . A A . 128 ASP H 1 1
14 16348 1 1 38 ASP HA H -22.291 -12.792 14.722 1.00 . A A . 128 ASP HA 1 1
14 16349 1 1 38 ASP HB2 H -23.519 -11.423 13.056 1.00 . A A . 128 ASP HB2 1 1
14 16350 1 1 38 ASP HB3 H -24.543 -12.798 12.661 1.00 . A A . 128 ASP HB3 1 1
14 16351 1 1 38 ASP N N -21.957 -13.590 12.814 1.00 . A A . 128 ASP N 1 1
14 16352 1 1 38 ASP O O -23.842 -14.624 15.691 1.00 . A A . 128 ASP O 1 1
14 16353 1 1 38 ASP OD1 O -24.552 -11.138 15.487 1.00 . A A . 128 ASP OD1 1 1
14 16354 1 1 38 ASP OD2 O -26.133 -12.322 14.559 1.00 . A A . 128 ASP OD2 1 1
14 16355 1 1 39 ASP C C -23.516 -17.742 14.930 1.00 . A A . 129 ASP C 1 1
14 16356 1 1 39 ASP CA C -24.303 -16.839 13.955 1.00 . A A . 129 ASP CA 1 1
14 16357 1 1 39 ASP CB C -24.615 -17.578 12.623 1.00 . A A . 129 ASP CB 1 1
14 16358 1 1 39 ASP CG C -25.315 -18.935 12.810 1.00 . A A . 129 ASP CG 1 1
14 16359 1 1 39 ASP H H -23.142 -15.519 12.785 1.00 . A A . 129 ASP H 1 1
14 16360 1 1 39 ASP HA H -25.248 -16.564 14.422 1.00 . A A . 129 ASP HA 1 1
14 16361 1 1 39 ASP HB2 H -25.260 -16.949 12.015 1.00 . A A . 129 ASP HB2 1 1
14 16362 1 1 39 ASP HB3 H -23.685 -17.732 12.085 1.00 . A A . 129 ASP HB3 1 1
14 16363 1 1 39 ASP N N -23.577 -15.597 13.652 1.00 . A A . 129 ASP N 1 1
14 16364 1 1 39 ASP O O -23.937 -17.942 16.076 1.00 . A A . 129 ASP O 1 1
14 16365 1 1 39 ASP OD1 O -26.369 -18.985 13.487 1.00 . A A . 129 ASP OD1 1 1
14 16366 1 1 39 ASP OD2 O -24.820 -19.950 12.290 1.00 . A A . 129 ASP OD2 1 1
14 16367 1 1 40 GLY C C -21.177 -20.439 14.435 1.00 . A A . 130 GLY C 1 1
14 16368 1 1 40 GLY CA C -21.559 -19.213 15.255 1.00 . A A . 130 GLY CA 1 1
14 16369 1 1 40 GLY H H -22.036 -17.972 13.600 1.00 . A A . 130 GLY H 1 1
14 16370 1 1 40 GLY HA2 H -20.655 -18.714 15.584 1.00 . A A . 130 GLY HA2 1 1
14 16371 1 1 40 GLY HA3 H -22.112 -19.544 16.129 1.00 . A A . 130 GLY HA3 1 1
14 16372 1 1 40 GLY N N -22.360 -18.253 14.477 1.00 . A A . 130 GLY N 1 1
14 16373 1 1 40 GLY O O -20.126 -21.046 14.666 1.00 . A A . 130 GLY O 1 1
14 16374 1 1 41 TYR C C -21.332 -21.468 11.215 1.00 . A A . 131 TYR C 1 1
14 16375 1 1 41 TYR CA C -21.814 -21.956 12.582 1.00 . A A . 131 TYR CA 1 1
14 16376 1 1 41 TYR CB C -23.104 -22.813 12.460 1.00 . A A . 131 TYR CB 1 1
14 16377 1 1 41 TYR CD1 C -23.975 -23.064 14.835 1.00 . A A . 131 TYR CD1 1 1
14 16378 1 1 41 TYR CD2 C -23.131 -25.017 13.750 1.00 . A A . 131 TYR CD2 1 1
14 16379 1 1 41 TYR CE1 C -24.255 -23.811 15.966 1.00 . A A . 131 TYR CE1 1 1
14 16380 1 1 41 TYR CE2 C -23.407 -25.770 14.876 1.00 . A A . 131 TYR CE2 1 1
14 16381 1 1 41 TYR CG C -23.410 -23.648 13.705 1.00 . A A . 131 TYR CG 1 1
14 16382 1 1 41 TYR CZ C -23.970 -25.163 15.983 1.00 . A A . 131 TYR CZ 1 1
14 16383 1 1 41 TYR H H -22.809 -20.227 13.285 1.00 . A A . 131 TYR H 1 1
14 16384 1 1 41 TYR HA H -21.037 -22.576 13.027 1.00 . A A . 131 TYR HA 1 1
14 16385 1 1 41 TYR HB2 H -23.948 -22.157 12.276 1.00 . A A . 131 TYR HB2 1 1
14 16386 1 1 41 TYR HB3 H -23.011 -23.491 11.616 1.00 . A A . 131 TYR HB3 1 1
14 16387 1 1 41 TYR HD1 H -24.192 -22.006 14.820 1.00 . A A . 131 TYR HD1 1 1
14 16388 1 1 41 TYR HD2 H -22.689 -25.496 12.881 1.00 . A A . 131 TYR HD2 1 1
14 16389 1 1 41 TYR HE1 H -24.697 -23.334 16.832 1.00 . A A . 131 TYR HE1 1 1
14 16390 1 1 41 TYR HE2 H -23.184 -26.831 14.885 1.00 . A A . 131 TYR HE2 1 1
14 16391 1 1 41 TYR HH H -23.469 -26.430 17.348 1.00 . A A . 131 TYR HH 1 1
14 16392 1 1 41 TYR N N -22.027 -20.794 13.453 1.00 . A A . 131 TYR N 1 1
14 16393 1 1 41 TYR O O -22.118 -20.939 10.413 1.00 . A A . 131 TYR O 1 1
14 16394 1 1 41 TYR OH O -24.246 -25.912 17.106 1.00 . A A . 131 TYR OH 1 1
14 16395 1 1 42 MET C C -18.485 -22.305 9.177 1.00 . A A . 132 MET C 1 1
14 16396 1 1 42 MET CA C -19.366 -21.179 9.733 1.00 . A A . 132 MET CA 1 1
14 16397 1 1 42 MET CB C -18.501 -19.913 9.961 1.00 . A A . 132 MET CB 1 1
14 16398 1 1 42 MET CE C -18.289 -16.926 8.663 1.00 . A A . 132 MET CE 1 1
14 16399 1 1 42 MET CG C -19.241 -18.710 10.552 1.00 . A A . 132 MET CG 1 1
14 16400 1 1 42 MET H H -19.472 -22.013 11.677 1.00 . A A . 132 MET H 1 1
14 16401 1 1 42 MET HA H -20.137 -20.951 8.998 1.00 . A A . 132 MET HA 1 1
14 16402 1 1 42 MET HB2 H -17.685 -20.159 10.635 1.00 . A A . 132 MET HB2 1 1
14 16403 1 1 42 MET HB3 H -18.075 -19.608 9.009 1.00 . A A . 132 MET HB3 1 1
14 16404 1 1 42 MET HE1 H -17.726 -16.036 8.424 1.00 . A A . 132 MET HE1 1 1
14 16405 1 1 42 MET HE2 H -19.310 -16.805 8.335 1.00 . A A . 132 MET HE2 1 1
14 16406 1 1 42 MET HE3 H -17.849 -17.778 8.165 1.00 . A A . 132 MET HE3 1 1
14 16407 1 1 42 MET HG2 H -20.175 -18.564 10.022 1.00 . A A . 132 MET HG2 1 1
14 16408 1 1 42 MET HG3 H -19.451 -18.902 11.598 1.00 . A A . 132 MET HG3 1 1
14 16409 1 1 42 MET N N -20.022 -21.602 10.980 1.00 . A A . 132 MET N 1 1
14 16410 1 1 42 MET O O -18.209 -23.296 9.862 1.00 . A A . 132 MET O 1 1
14 16411 1 1 42 MET SD S -18.272 -17.193 10.429 1.00 . A A . 132 MET SD 1 1
14 16412 1 1 43 ILE C C -16.143 -22.205 6.402 1.00 . A A . 133 ILE C 1 1
14 16413 1 1 43 ILE CA C -17.166 -23.034 7.194 1.00 . A A . 133 ILE CA 1 1
14 16414 1 1 43 ILE CB C -17.926 -24.006 6.196 1.00 . A A . 133 ILE CB 1 1
14 16415 1 1 43 ILE CD1 C -20.186 -22.728 5.684 1.00 . A A . 133 ILE CD1 1 1
14 16416 1 1 43 ILE CG1 C -18.852 -23.236 5.185 1.00 . A A . 133 ILE CG1 1 1
14 16417 1 1 43 ILE CG2 C -18.704 -25.110 6.934 1.00 . A A . 133 ILE CG2 1 1
14 16418 1 1 43 ILE H H -18.384 -21.333 7.440 1.00 . A A . 133 ILE H 1 1
14 16419 1 1 43 ILE HA H -16.623 -23.632 7.925 1.00 . A A . 133 ILE HA 1 1
14 16420 1 1 43 ILE HB H -17.159 -24.521 5.618 1.00 . A A . 133 ILE HB 1 1
14 16421 1 1 43 ILE HD11 H -20.035 -22.064 6.524 1.00 . A A . 133 ILE HD11 1 1
14 16422 1 1 43 ILE HD12 H -20.809 -23.558 5.986 1.00 . A A . 133 ILE HD12 1 1
14 16423 1 1 43 ILE HD13 H -20.678 -22.187 4.888 1.00 . A A . 133 ILE HD13 1 1
14 16424 1 1 43 ILE HG12 H -18.319 -22.376 4.815 1.00 . A A . 133 ILE HG12 1 1
14 16425 1 1 43 ILE HG13 H -19.056 -23.889 4.344 1.00 . A A . 133 ILE HG13 1 1
14 16426 1 1 43 ILE HG21 H -19.192 -25.761 6.219 1.00 . A A . 133 ILE HG21 1 1
14 16427 1 1 43 ILE HG22 H -19.450 -24.666 7.578 1.00 . A A . 133 ILE HG22 1 1
14 16428 1 1 43 ILE HG23 H -18.021 -25.697 7.538 1.00 . A A . 133 ILE HG23 1 1
14 16429 1 1 43 ILE N N -18.069 -22.127 7.915 1.00 . A A . 133 ILE N 1 1
14 16430 1 1 43 ILE O O -16.363 -21.017 6.127 1.00 . A A . 133 ILE O 1 1
14 16431 1 1 44 CYS C C -13.829 -23.023 3.923 1.00 . A A . 134 CYS C 1 1
14 16432 1 1 44 CYS CA C -13.966 -22.243 5.239 1.00 . A A . 134 CYS CA 1 1
14 16433 1 1 44 CYS CB C -12.644 -22.277 6.035 1.00 . A A . 134 CYS CB 1 1
14 16434 1 1 44 CYS H H -14.917 -23.778 6.334 1.00 . A A . 134 CYS H 1 1
14 16435 1 1 44 CYS HA H -14.229 -21.204 5.021 1.00 . A A . 134 CYS HA 1 1
14 16436 1 1 44 CYS HB2 H -11.836 -21.911 5.413 1.00 . A A . 134 CYS HB2 1 1
14 16437 1 1 44 CYS HB3 H -12.737 -21.636 6.898 1.00 . A A . 134 CYS HB3 1 1
14 16438 1 1 44 CYS HG H -12.689 -24.817 5.796 1.00 . A A . 134 CYS HG 1 1
14 16439 1 1 44 CYS N N -15.031 -22.845 6.045 1.00 . A A . 134 CYS N 1 1
14 16440 1 1 44 CYS O O -13.662 -24.252 3.940 1.00 . A A . 134 CYS O 1 1
14 16441 1 1 44 CYS SG S -12.177 -23.920 6.629 1.00 . A A . 134 CYS SG 1 1
14 16442 1 1 45 CYS C C -12.217 -23.116 1.316 1.00 . A A . 135 CYS C 1 1
14 16443 1 1 45 CYS CA C -13.720 -22.910 1.455 1.00 . A A . 135 CYS CA 1 1
14 16444 1 1 45 CYS CB C -14.262 -22.003 0.320 1.00 . A A . 135 CYS CB 1 1
14 16445 1 1 45 CYS H H -14.206 -21.378 2.842 1.00 . A A . 135 CYS H 1 1
14 16446 1 1 45 CYS HA H -14.224 -23.874 1.411 1.00 . A A . 135 CYS HA 1 1
14 16447 1 1 45 CYS HB2 H -15.256 -21.688 0.559 1.00 . A A . 135 CYS HB2 1 1
14 16448 1 1 45 CYS HB3 H -13.634 -21.128 0.222 1.00 . A A . 135 CYS HB3 1 1
14 16449 1 1 45 CYS N N -13.962 -22.321 2.783 1.00 . A A . 135 CYS N 1 1
14 16450 1 1 45 CYS O O -11.514 -22.152 1.060 1.00 . A A . 135 CYS O 1 1
14 16451 1 1 45 CYS SG S -14.323 -22.822 -1.313 1.00 . A A . 135 CYS SG 1 1
14 16452 1 1 46 ASP C C -9.387 -24.088 0.623 1.00 . A A . 136 ASP C 1 1
14 16453 1 1 46 ASP CA C -10.315 -24.713 1.692 1.00 . A A . 136 ASP CA 1 1
14 16454 1 1 46 ASP CB C -10.170 -26.263 1.708 1.00 . A A . 136 ASP CB 1 1
14 16455 1 1 46 ASP CG C -10.717 -26.949 0.437 1.00 . A A . 136 ASP CG 1 1
14 16456 1 1 46 ASP H H -12.397 -25.099 1.562 1.00 . A A . 136 ASP H 1 1
14 16457 1 1 46 ASP HA H -10.014 -24.334 2.671 1.00 . A A . 136 ASP HA 1 1
14 16458 1 1 46 ASP HB2 H -9.123 -26.518 1.821 1.00 . A A . 136 ASP HB2 1 1
14 16459 1 1 46 ASP HB3 H -10.707 -26.656 2.567 1.00 . A A . 136 ASP HB3 1 1
14 16460 1 1 46 ASP N N -11.749 -24.362 1.521 1.00 . A A . 136 ASP N 1 1
14 16461 1 1 46 ASP O O -8.306 -23.582 0.933 1.00 . A A . 136 ASP O 1 1
14 16462 1 1 46 ASP OD1 O -11.950 -27.094 0.316 1.00 . A A . 136 ASP OD1 1 1
14 16463 1 1 46 ASP OD2 O -9.919 -27.329 -0.449 1.00 . A A . 136 ASP OD2 1 1
14 16464 1 1 47 LYS C C -9.181 -22.078 -1.952 1.00 . A A . 137 LYS C 1 1
14 16465 1 1 47 LYS CA C -9.115 -23.629 -1.803 1.00 . A A . 137 LYS CA 1 1
14 16466 1 1 47 LYS CB C -9.662 -24.361 -3.052 1.00 . A A . 137 LYS CB 1 1
14 16467 1 1 47 LYS CD C -9.686 -24.732 -5.591 1.00 . A A . 137 LYS CD 1 1
14 16468 1 1 47 LYS CE C -9.381 -26.238 -5.513 1.00 . A A . 137 LYS CE 1 1
14 16469 1 1 47 LYS CG C -9.063 -23.942 -4.412 1.00 . A A . 137 LYS CG 1 1
14 16470 1 1 47 LYS H H -10.750 -24.499 -0.761 1.00 . A A . 137 LYS H 1 1
14 16471 1 1 47 LYS HA H -8.070 -23.909 -1.668 1.00 . A A . 137 LYS HA 1 1
14 16472 1 1 47 LYS HB2 H -9.484 -25.422 -2.922 1.00 . A A . 137 LYS HB2 1 1
14 16473 1 1 47 LYS HB3 H -10.736 -24.203 -3.094 1.00 . A A . 137 LYS HB3 1 1
14 16474 1 1 47 LYS HD2 H -10.769 -24.594 -5.576 1.00 . A A . 137 LYS HD2 1 1
14 16475 1 1 47 LYS HD3 H -9.295 -24.338 -6.526 1.00 . A A . 137 LYS HD3 1 1
14 16476 1 1 47 LYS HE2 H -8.310 -26.394 -5.527 1.00 . A A . 137 LYS HE2 1 1
14 16477 1 1 47 LYS HE3 H -9.784 -26.634 -4.588 1.00 . A A . 137 LYS HE3 1 1
14 16478 1 1 47 LYS HG2 H -9.244 -22.881 -4.565 1.00 . A A . 137 LYS HG2 1 1
14 16479 1 1 47 LYS HG3 H -7.991 -24.116 -4.396 1.00 . A A . 137 LYS HG3 1 1
14 16480 1 1 47 LYS HZ1 H -9.804 -28.014 -6.511 1.00 . A A . 137 LYS HZ1 1 1
14 16481 1 1 47 LYS HZ2 H -9.537 -26.697 -7.532 1.00 . A A . 137 LYS HZ2 1 1
14 16482 1 1 47 LYS HZ3 H -10.989 -26.828 -6.688 1.00 . A A . 137 LYS HZ3 1 1
14 16483 1 1 47 LYS N N -9.861 -24.112 -0.624 1.00 . A A . 137 LYS N 1 1
14 16484 1 1 47 LYS NZ N -9.969 -26.993 -6.639 1.00 . A A . 137 LYS NZ 1 1
14 16485 1 1 47 LYS O O -8.220 -21.462 -2.416 1.00 . A A . 137 LYS O 1 1
14 16486 1 1 48 CYS C C -9.807 -19.326 -0.308 1.00 . A A . 138 CYS C 1 1
14 16487 1 1 48 CYS CA C -10.463 -19.966 -1.556 1.00 . A A . 138 CYS CA 1 1
14 16488 1 1 48 CYS CB C -11.962 -19.544 -1.592 1.00 . A A . 138 CYS CB 1 1
14 16489 1 1 48 CYS H H -11.056 -22.008 -1.251 1.00 . A A . 138 CYS H 1 1
14 16490 1 1 48 CYS HA H -9.970 -19.586 -2.449 1.00 . A A . 138 CYS HA 1 1
14 16491 1 1 48 CYS HB2 H -12.505 -20.114 -0.854 1.00 . A A . 138 CYS HB2 1 1
14 16492 1 1 48 CYS HB3 H -12.051 -18.494 -1.349 1.00 . A A . 138 CYS HB3 1 1
14 16493 1 1 48 CYS N N -10.309 -21.457 -1.552 1.00 . A A . 138 CYS N 1 1
14 16494 1 1 48 CYS O O -9.379 -18.167 -0.355 1.00 . A A . 138 CYS O 1 1
14 16495 1 1 48 CYS SG S -12.822 -19.778 -3.171 1.00 . A A . 138 CYS SG 1 1
14 16496 1 1 49 SER C C -10.378 -18.587 2.724 1.00 . A A . 139 SER C 1 1
14 16497 1 1 49 SER CA C -9.411 -19.673 2.160 1.00 . A A . 139 SER CA 1 1
14 16498 1 1 49 SER CB C -7.921 -19.232 2.203 1.00 . A A . 139 SER CB 1 1
14 16499 1 1 49 SER H H -10.053 -21.035 0.687 1.00 . A A . 139 SER H 1 1
14 16500 1 1 49 SER HA H -9.521 -20.548 2.794 1.00 . A A . 139 SER HA 1 1
14 16501 1 1 49 SER HB2 H -7.306 -19.990 1.730 1.00 . A A . 139 SER HB2 1 1
14 16502 1 1 49 SER HB3 H -7.805 -18.302 1.662 1.00 . A A . 139 SER HB3 1 1
14 16503 1 1 49 SER HG H -7.852 -18.250 3.897 1.00 . A A . 139 SER HG 1 1
14 16504 1 1 49 SER N N -9.798 -20.104 0.798 1.00 . A A . 139 SER N 1 1
14 16505 1 1 49 SER O O -10.057 -17.903 3.708 1.00 . A A . 139 SER O 1 1
14 16506 1 1 49 SER OG O -7.457 -19.047 3.536 1.00 . A A . 139 SER OG 1 1
14 16507 1 1 50 VAL C C -13.677 -18.235 3.421 1.00 . A A . 140 VAL C 1 1
14 16508 1 1 50 VAL CA C -12.614 -17.514 2.573 1.00 . A A . 140 VAL CA 1 1
14 16509 1 1 50 VAL CB C -13.307 -16.744 1.376 1.00 . A A . 140 VAL CB 1 1
14 16510 1 1 50 VAL CG1 C -12.253 -16.062 0.457 1.00 . A A . 140 VAL CG1 1 1
14 16511 1 1 50 VAL CG2 C -14.265 -17.664 0.563 1.00 . A A . 140 VAL CG2 1 1
14 16512 1 1 50 VAL H H -11.798 -19.064 1.378 1.00 . A A . 140 VAL H 1 1
14 16513 1 1 50 VAL HA H -12.125 -16.771 3.204 1.00 . A A . 140 VAL HA 1 1
14 16514 1 1 50 VAL HB H -13.913 -15.947 1.813 1.00 . A A . 140 VAL HB 1 1
14 16515 1 1 50 VAL HG11 H -11.612 -16.813 0.008 1.00 . A A . 140 VAL HG11 1 1
14 16516 1 1 50 VAL HG12 H -11.643 -15.378 1.037 1.00 . A A . 140 VAL HG12 1 1
14 16517 1 1 50 VAL HG13 H -12.753 -15.506 -0.327 1.00 . A A . 140 VAL HG13 1 1
14 16518 1 1 50 VAL HG21 H -13.712 -18.502 0.158 1.00 . A A . 140 VAL HG21 1 1
14 16519 1 1 50 VAL HG22 H -14.716 -17.110 -0.251 1.00 . A A . 140 VAL HG22 1 1
14 16520 1 1 50 VAL HG23 H -15.050 -18.038 1.210 1.00 . A A . 140 VAL HG23 1 1
14 16521 1 1 50 VAL N N -11.588 -18.475 2.125 1.00 . A A . 140 VAL N 1 1
14 16522 1 1 50 VAL O O -13.933 -19.429 3.222 1.00 . A A . 140 VAL O 1 1
14 16523 1 1 51 TRP C C -16.721 -17.600 4.871 1.00 . A A . 141 TRP C 1 1
14 16524 1 1 51 TRP CA C -15.303 -18.019 5.288 1.00 . A A . 141 TRP CA 1 1
14 16525 1 1 51 TRP CB C -14.990 -17.542 6.732 1.00 . A A . 141 TRP CB 1 1
14 16526 1 1 51 TRP CD1 C -12.478 -18.073 6.978 1.00 . A A . 141 TRP CD1 1 1
14 16527 1 1 51 TRP CD2 C -13.804 -19.184 8.399 1.00 . A A . 141 TRP CD2 1 1
14 16528 1 1 51 TRP CE2 C -12.474 -19.569 8.630 1.00 . A A . 141 TRP CE2 1 1
14 16529 1 1 51 TRP CE3 C -14.820 -19.751 9.176 1.00 . A A . 141 TRP CE3 1 1
14 16530 1 1 51 TRP CG C -13.790 -18.227 7.336 1.00 . A A . 141 TRP CG 1 1
14 16531 1 1 51 TRP CH2 C -13.142 -21.038 10.358 1.00 . A A . 141 TRP CH2 1 1
14 16532 1 1 51 TRP CZ2 C -12.125 -20.495 9.613 1.00 . A A . 141 TRP CZ2 1 1
14 16533 1 1 51 TRP CZ3 C -14.480 -20.674 10.147 1.00 . A A . 141 TRP CZ3 1 1
14 16534 1 1 51 TRP H H -14.064 -16.541 4.412 1.00 . A A . 141 TRP H 1 1
14 16535 1 1 51 TRP HA H -15.250 -19.109 5.267 1.00 . A A . 141 TRP HA 1 1
14 16536 1 1 51 TRP HB2 H -14.798 -16.474 6.726 1.00 . A A . 141 TRP HB2 1 1
14 16537 1 1 51 TRP HB3 H -15.842 -17.736 7.375 1.00 . A A . 141 TRP HB3 1 1
14 16538 1 1 51 TRP HD1 H -12.133 -17.414 6.192 1.00 . A A . 141 TRP HD1 1 1
14 16539 1 1 51 TRP HE1 H -10.720 -18.953 7.680 1.00 . A A . 141 TRP HE1 1 1
14 16540 1 1 51 TRP HE3 H -15.857 -19.480 9.023 1.00 . A A . 141 TRP HE3 1 1
14 16541 1 1 51 TRP HH2 H -12.917 -21.764 11.130 1.00 . A A . 141 TRP HH2 1 1
14 16542 1 1 51 TRP HZ2 H -11.098 -20.786 9.786 1.00 . A A . 141 TRP HZ2 1 1
14 16543 1 1 51 TRP HZ3 H -15.254 -21.124 10.758 1.00 . A A . 141 TRP HZ3 1 1
14 16544 1 1 51 TRP N N -14.297 -17.490 4.349 1.00 . A A . 141 TRP N 1 1
14 16545 1 1 51 TRP NE1 N -11.690 -18.880 7.746 1.00 . A A . 141 TRP NE1 1 1
14 16546 1 1 51 TRP O O -16.954 -16.461 4.441 1.00 . A A . 141 TRP O 1 1
14 16547 1 1 52 GLN C C -19.914 -18.968 5.862 1.00 . A A . 142 GLN C 1 1
14 16548 1 1 52 GLN CA C -19.080 -18.393 4.696 1.00 . A A . 142 GLN CA 1 1
14 16549 1 1 52 GLN CB C -19.423 -19.112 3.352 1.00 . A A . 142 GLN CB 1 1
14 16550 1 1 52 GLN CD C -19.620 -17.998 1.004 1.00 . A A . 142 GLN CD 1 1
14 16551 1 1 52 GLN CG C -18.689 -18.540 2.091 1.00 . A A . 142 GLN CG 1 1
14 16552 1 1 52 GLN H H -17.365 -19.429 5.344 1.00 . A A . 142 GLN H 1 1
14 16553 1 1 52 GLN HA H -19.301 -17.333 4.607 1.00 . A A . 142 GLN HA 1 1
14 16554 1 1 52 GLN HB2 H -19.163 -20.163 3.448 1.00 . A A . 142 GLN HB2 1 1
14 16555 1 1 52 GLN HB3 H -20.496 -19.042 3.193 1.00 . A A . 142 GLN HB3 1 1
14 16556 1 1 52 GLN HE21 H -18.239 -18.307 -0.395 1.00 . A A . 142 GLN HE21 1 1
14 16557 1 1 52 GLN HE22 H -19.730 -17.633 -0.947 1.00 . A A . 142 GLN HE22 1 1
14 16558 1 1 52 GLN HG2 H -18.039 -17.729 2.396 1.00 . A A . 142 GLN HG2 1 1
14 16559 1 1 52 GLN HG3 H -18.081 -19.323 1.657 1.00 . A A . 142 GLN HG3 1 1
14 16560 1 1 52 GLN N N -17.655 -18.557 5.006 1.00 . A A . 142 GLN N 1 1
14 16561 1 1 52 GLN NE2 N -19.149 -17.979 -0.238 1.00 . A A . 142 GLN NE2 1 1
14 16562 1 1 52 GLN O O -19.381 -19.681 6.714 1.00 . A A . 142 GLN O 1 1
14 16563 1 1 52 GLN OE1 O -20.727 -17.551 1.291 1.00 . A A . 142 GLN OE1 1 1
14 16564 1 1 53 HIS C C -22.796 -20.452 6.495 1.00 . A A . 143 HIS C 1 1
14 16565 1 1 53 HIS CA C -22.135 -19.135 6.958 1.00 . A A . 143 HIS CA 1 1
14 16566 1 1 53 HIS CB C -23.228 -18.077 7.279 1.00 . A A . 143 HIS CB 1 1
14 16567 1 1 53 HIS CD2 C -22.044 -16.467 8.946 1.00 . A A . 143 HIS CD2 1 1
14 16568 1 1 53 HIS CE1 C -22.470 -14.605 7.890 1.00 . A A . 143 HIS CE1 1 1
14 16569 1 1 53 HIS CG C -22.711 -16.747 7.796 1.00 . A A . 143 HIS CG 1 1
14 16570 1 1 53 HIS H H -21.575 -18.066 5.202 1.00 . A A . 143 HIS H 1 1
14 16571 1 1 53 HIS HA H -21.552 -19.328 7.860 1.00 . A A . 143 HIS HA 1 1
14 16572 1 1 53 HIS HB2 H -23.803 -17.876 6.381 1.00 . A A . 143 HIS HB2 1 1
14 16573 1 1 53 HIS HB3 H -23.899 -18.479 8.030 1.00 . A A . 143 HIS HB3 1 1
14 16574 1 1 53 HIS HD2 H -21.689 -17.175 9.680 1.00 . A A . 143 HIS HD2 1 1
14 16575 1 1 53 HIS HE1 H -22.566 -13.549 7.677 1.00 . A A . 143 HIS HE1 1 1
14 16576 1 1 53 HIS N N -21.217 -18.639 5.905 1.00 . A A . 143 HIS N 1 1
14 16577 1 1 53 HIS ND1 N -22.969 -15.556 7.128 1.00 . A A . 143 HIS ND1 1 1
14 16578 1 1 53 HIS NE2 N -21.896 -15.108 8.996 1.00 . A A . 143 HIS NE2 1 1
14 16579 1 1 53 HIS O O -23.216 -20.554 5.338 1.00 . A A . 143 HIS O 1 1
14 16580 1 1 54 ILE C C -25.047 -22.501 6.897 1.00 . A A . 144 ILE C 1 1
14 16581 1 1 54 ILE CA C -23.555 -22.746 7.174 1.00 . A A . 144 ILE CA 1 1
14 16582 1 1 54 ILE CB C -23.359 -23.685 8.427 1.00 . A A . 144 ILE CB 1 1
14 16583 1 1 54 ILE CD1 C -21.492 -24.873 9.789 1.00 . A A . 144 ILE CD1 1 1
14 16584 1 1 54 ILE CG1 C -21.852 -24.050 8.574 1.00 . A A . 144 ILE CG1 1 1
14 16585 1 1 54 ILE CG2 C -24.240 -24.956 8.372 1.00 . A A . 144 ILE CG2 1 1
14 16586 1 1 54 ILE H H -22.432 -21.309 8.278 1.00 . A A . 144 ILE H 1 1
14 16587 1 1 54 ILE HA H -23.105 -23.222 6.305 1.00 . A A . 144 ILE HA 1 1
14 16588 1 1 54 ILE HB H -23.662 -23.125 9.308 1.00 . A A . 144 ILE HB 1 1
14 16589 1 1 54 ILE HD11 H -22.028 -25.811 9.773 1.00 . A A . 144 ILE HD11 1 1
14 16590 1 1 54 ILE HD12 H -21.747 -24.323 10.683 1.00 . A A . 144 ILE HD12 1 1
14 16591 1 1 54 ILE HD13 H -20.431 -25.064 9.780 1.00 . A A . 144 ILE HD13 1 1
14 16592 1 1 54 ILE HG12 H -21.536 -24.612 7.710 1.00 . A A . 144 ILE HG12 1 1
14 16593 1 1 54 ILE HG13 H -21.271 -23.134 8.624 1.00 . A A . 144 ILE HG13 1 1
14 16594 1 1 54 ILE HG21 H -25.283 -24.675 8.312 1.00 . A A . 144 ILE HG21 1 1
14 16595 1 1 54 ILE HG22 H -24.088 -25.552 9.265 1.00 . A A . 144 ILE HG22 1 1
14 16596 1 1 54 ILE HG23 H -23.978 -25.543 7.505 1.00 . A A . 144 ILE HG23 1 1
14 16597 1 1 54 ILE N N -22.863 -21.449 7.406 1.00 . A A . 144 ILE N 1 1
14 16598 1 1 54 ILE O O -25.647 -23.110 5.997 1.00 . A A . 144 ILE O 1 1
14 16599 1 1 55 ASP C C -27.210 -20.574 6.052 1.00 . A A . 145 ASP C 1 1
14 16600 1 1 55 ASP CA C -26.934 -20.991 7.516 1.00 . A A . 145 ASP CA 1 1
14 16601 1 1 55 ASP CB C -27.034 -19.777 8.479 1.00 . A A . 145 ASP CB 1 1
14 16602 1 1 55 ASP CG C -28.319 -18.948 8.330 1.00 . A A . 145 ASP CG 1 1
14 16603 1 1 55 ASP H H -25.041 -21.204 8.405 1.00 . A A . 145 ASP H 1 1
14 16604 1 1 55 ASP HA H -27.649 -21.745 7.820 1.00 . A A . 145 ASP HA 1 1
14 16605 1 1 55 ASP HB2 H -26.977 -20.137 9.503 1.00 . A A . 145 ASP HB2 1 1
14 16606 1 1 55 ASP HB3 H -26.183 -19.127 8.307 1.00 . A A . 145 ASP HB3 1 1
14 16607 1 1 55 ASP N N -25.587 -21.551 7.671 1.00 . A A . 145 ASP N 1 1
14 16608 1 1 55 ASP O O -28.202 -20.999 5.451 1.00 . A A . 145 ASP O 1 1
14 16609 1 1 55 ASP OD1 O -29.364 -19.362 8.883 1.00 . A A . 145 ASP OD1 1 1
14 16610 1 1 55 ASP OD2 O -28.276 -17.885 7.666 1.00 . A A . 145 ASP OD2 1 1
14 16611 1 1 56 CYS C C -26.350 -20.309 3.041 1.00 . A A . 146 CYS C 1 1
14 16612 1 1 56 CYS CA C -26.380 -19.228 4.127 1.00 . A A . 146 CYS CA 1 1
14 16613 1 1 56 CYS CB C -25.231 -18.228 3.888 1.00 . A A . 146 CYS CB 1 1
14 16614 1 1 56 CYS H H -25.480 -19.589 6.013 1.00 . A A . 146 CYS H 1 1
14 16615 1 1 56 CYS HA H -27.320 -18.688 4.060 1.00 . A A . 146 CYS HA 1 1
14 16616 1 1 56 CYS HB2 H -24.296 -18.665 4.215 1.00 . A A . 146 CYS HB2 1 1
14 16617 1 1 56 CYS HB3 H -25.160 -17.984 2.836 1.00 . A A . 146 CYS HB3 1 1
14 16618 1 1 56 CYS N N -26.277 -19.789 5.491 1.00 . A A . 146 CYS N 1 1
14 16619 1 1 56 CYS O O -27.184 -20.310 2.132 1.00 . A A . 146 CYS O 1 1
14 16620 1 1 56 CYS SG S -25.444 -16.678 4.777 1.00 . A A . 146 CYS SG 1 1
14 16621 1 1 57 MET C C -26.154 -23.349 2.016 1.00 . A A . 147 MET C 1 1
14 16622 1 1 57 MET CA C -25.099 -22.209 2.085 1.00 . A A . 147 MET CA 1 1
14 16623 1 1 57 MET CB C -23.671 -22.772 2.317 1.00 . A A . 147 MET CB 1 1
14 16624 1 1 57 MET CE C -21.866 -23.656 -1.369 1.00 . A A . 147 MET CE 1 1
14 16625 1 1 57 MET CG C -23.075 -23.546 1.134 1.00 . A A . 147 MET CG 1 1
14 16626 1 1 57 MET H H -24.902 -21.299 4.000 1.00 . A A . 147 MET H 1 1
14 16627 1 1 57 MET HA H -25.111 -21.673 1.142 1.00 . A A . 147 MET HA 1 1
14 16628 1 1 57 MET HB2 H -23.003 -21.945 2.540 1.00 . A A . 147 MET HB2 1 1
14 16629 1 1 57 MET HB3 H -23.692 -23.431 3.182 1.00 . A A . 147 MET HB3 1 1
14 16630 1 1 57 MET HE1 H -21.579 -23.154 -2.281 1.00 . A A . 147 MET HE1 1 1
14 16631 1 1 57 MET HE2 H -22.543 -24.466 -1.605 1.00 . A A . 147 MET HE2 1 1
14 16632 1 1 57 MET HE3 H -20.984 -24.052 -0.885 1.00 . A A . 147 MET HE3 1 1
14 16633 1 1 57 MET HG2 H -22.167 -24.034 1.462 1.00 . A A . 147 MET HG2 1 1
14 16634 1 1 57 MET HG3 H -23.784 -24.299 0.815 1.00 . A A . 147 MET HG3 1 1
14 16635 1 1 57 MET N N -25.402 -21.242 3.160 1.00 . A A . 147 MET N 1 1
14 16636 1 1 57 MET O O -26.106 -24.206 1.121 1.00 . A A . 147 MET O 1 1
14 16637 1 1 57 MET SD S -22.679 -22.488 -0.277 1.00 . A A . 147 MET SD 1 1
14 16638 1 1 58 GLY C C -27.618 -25.700 3.499 1.00 . A A . 148 GLY C 1 1
14 16639 1 1 58 GLY CA C -28.167 -24.349 3.038 1.00 . A A . 148 GLY CA 1 1
14 16640 1 1 58 GLY H H -27.129 -22.591 3.605 1.00 . A A . 148 GLY H 1 1
14 16641 1 1 58 GLY HA2 H -28.915 -24.013 3.748 1.00 . A A . 148 GLY HA2 1 1
14 16642 1 1 58 GLY HA3 H -28.639 -24.465 2.067 1.00 . A A . 148 GLY HA3 1 1
14 16643 1 1 58 GLY N N -27.124 -23.323 2.953 1.00 . A A . 148 GLY N 1 1
14 16644 1 1 58 GLY O O -28.155 -26.754 3.157 1.00 . A A . 148 GLY O 1 1
14 16645 1 1 59 ILE C C -26.461 -27.114 6.229 1.00 . A A . 149 ILE C 1 1
14 16646 1 1 59 ILE CA C -25.864 -26.837 4.835 1.00 . A A . 149 ILE CA 1 1
14 16647 1 1 59 ILE CB C -24.296 -26.622 4.914 1.00 . A A . 149 ILE CB 1 1
14 16648 1 1 59 ILE CD1 C -22.180 -26.285 3.430 1.00 . A A . 149 ILE CD1 1 1
14 16649 1 1 59 ILE CG1 C -23.691 -26.498 3.476 1.00 . A A . 149 ILE CG1 1 1
14 16650 1 1 59 ILE CG2 C -23.581 -27.747 5.715 1.00 . A A . 149 ILE CG2 1 1
14 16651 1 1 59 ILE H H -26.139 -24.774 4.475 1.00 . A A . 149 ILE H 1 1
14 16652 1 1 59 ILE HA H -26.064 -27.691 4.187 1.00 . A A . 149 ILE HA 1 1
14 16653 1 1 59 ILE HB H -24.117 -25.687 5.440 1.00 . A A . 149 ILE HB 1 1
14 16654 1 1 59 ILE HD11 H -21.679 -27.134 3.870 1.00 . A A . 149 ILE HD11 1 1
14 16655 1 1 59 ILE HD12 H -21.915 -25.387 3.976 1.00 . A A . 149 ILE HD12 1 1
14 16656 1 1 59 ILE HD13 H -21.867 -26.181 2.402 1.00 . A A . 149 ILE HD13 1 1
14 16657 1 1 59 ILE HG12 H -23.900 -27.405 2.924 1.00 . A A . 149 ILE HG12 1 1
14 16658 1 1 59 ILE HG13 H -24.155 -25.662 2.958 1.00 . A A . 149 ILE HG13 1 1
14 16659 1 1 59 ILE HG21 H -23.756 -28.704 5.241 1.00 . A A . 149 ILE HG21 1 1
14 16660 1 1 59 ILE HG22 H -23.964 -27.779 6.730 1.00 . A A . 149 ILE HG22 1 1
14 16661 1 1 59 ILE HG23 H -22.516 -27.554 5.751 1.00 . A A . 149 ILE HG23 1 1
14 16662 1 1 59 ILE N N -26.518 -25.649 4.264 1.00 . A A . 149 ILE N 1 1
14 16663 1 1 59 ILE O O -26.884 -26.180 6.928 1.00 . A A . 149 ILE O 1 1
14 16664 1 1 60 ASP C C -25.864 -28.520 8.962 1.00 . A A . 150 ASP C 1 1
14 16665 1 1 60 ASP CA C -26.973 -28.814 7.940 1.00 . A A . 150 ASP CA 1 1
14 16666 1 1 60 ASP CB C -27.313 -30.324 7.959 1.00 . A A . 150 ASP CB 1 1
14 16667 1 1 60 ASP CG C -28.397 -30.705 6.942 1.00 . A A . 150 ASP CG 1 1
14 16668 1 1 60 ASP H H -26.255 -29.087 5.965 1.00 . A A . 150 ASP H 1 1
14 16669 1 1 60 ASP HA H -27.865 -28.243 8.196 1.00 . A A . 150 ASP HA 1 1
14 16670 1 1 60 ASP HB2 H -26.413 -30.895 7.735 1.00 . A A . 150 ASP HB2 1 1
14 16671 1 1 60 ASP HB3 H -27.655 -30.599 8.954 1.00 . A A . 150 ASP HB3 1 1
14 16672 1 1 60 ASP N N -26.530 -28.396 6.605 1.00 . A A . 150 ASP N 1 1
14 16673 1 1 60 ASP O O -24.688 -28.779 8.698 1.00 . A A . 150 ASP O 1 1
14 16674 1 1 60 ASP OD1 O -29.601 -30.634 7.277 1.00 . A A . 150 ASP OD1 1 1
14 16675 1 1 60 ASP OD2 O -28.057 -31.069 5.797 1.00 . A A . 150 ASP OD2 1 1
14 16676 1 1 61 ARG C C -24.971 -29.136 11.891 1.00 . A A . 151 ARG C 1 1
14 16677 1 1 61 ARG CA C -25.331 -27.774 11.257 1.00 . A A . 151 ARG CA 1 1
14 16678 1 1 61 ARG CB C -26.013 -26.841 12.287 1.00 . A A . 151 ARG CB 1 1
14 16679 1 1 61 ARG CD C -27.228 -24.588 12.677 1.00 . A A . 151 ARG CD 1 1
14 16680 1 1 61 ARG CG C -26.466 -25.484 11.684 1.00 . A A . 151 ARG CG 1 1
14 16681 1 1 61 ARG CZ C -27.392 -22.093 12.476 1.00 . A A . 151 ARG CZ 1 1
14 16682 1 1 61 ARG H H -27.190 -27.731 10.233 1.00 . A A . 151 ARG H 1 1
14 16683 1 1 61 ARG HA H -24.423 -27.300 10.883 1.00 . A A . 151 ARG HA 1 1
14 16684 1 1 61 ARG HB2 H -26.883 -27.348 12.691 1.00 . A A . 151 ARG HB2 1 1
14 16685 1 1 61 ARG HB3 H -25.318 -26.640 13.100 1.00 . A A . 151 ARG HB3 1 1
14 16686 1 1 61 ARG HD2 H -28.104 -25.118 13.033 1.00 . A A . 151 ARG HD2 1 1
14 16687 1 1 61 ARG HD3 H -26.578 -24.362 13.520 1.00 . A A . 151 ARG HD3 1 1
14 16688 1 1 61 ARG HE H -28.188 -23.411 11.204 1.00 . A A . 151 ARG HE 1 1
14 16689 1 1 61 ARG HG2 H -25.588 -24.944 11.348 1.00 . A A . 151 ARG HG2 1 1
14 16690 1 1 61 ARG HG3 H -27.107 -25.679 10.826 1.00 . A A . 151 ARG HG3 1 1
14 16691 1 1 61 ARG HH11 H -26.412 -22.682 14.141 1.00 . A A . 151 ARG HH11 1 1
14 16692 1 1 61 ARG HH12 H -26.511 -20.970 13.906 1.00 . A A . 151 ARG HH12 1 1
14 16693 1 1 61 ARG HH21 H -28.324 -21.158 10.947 1.00 . A A . 151 ARG HH21 1 1
14 16694 1 1 61 ARG HH22 H -27.596 -20.117 12.120 1.00 . A A . 151 ARG HH22 1 1
14 16695 1 1 61 ARG N N -26.249 -27.986 10.124 1.00 . A A . 151 ARG N 1 1
14 16696 1 1 61 ARG NE N -27.666 -23.327 12.034 1.00 . A A . 151 ARG NE 1 1
14 16697 1 1 61 ARG NH1 N -26.722 -21.903 13.602 1.00 . A A . 151 ARG NH1 1 1
14 16698 1 1 61 ARG NH2 N -27.809 -21.040 11.794 1.00 . A A . 151 ARG NH2 1 1
14 16699 1 1 61 ARG O O -23.955 -29.277 12.574 1.00 . A A . 151 ARG O 1 1
14 16700 1 1 62 GLN C C -24.694 -32.274 11.134 1.00 . A A . 152 GLN C 1 1
14 16701 1 1 62 GLN CA C -25.669 -31.523 12.068 1.00 . A A . 152 GLN CA 1 1
14 16702 1 1 62 GLN CB C -27.057 -32.212 12.070 1.00 . A A . 152 GLN CB 1 1
14 16703 1 1 62 GLN CD C -29.509 -32.061 12.872 1.00 . A A . 152 GLN CD 1 1
14 16704 1 1 62 GLN CG C -28.083 -31.515 12.983 1.00 . A A . 152 GLN CG 1 1
14 16705 1 1 62 GLN H H -26.660 -29.904 11.149 1.00 . A A . 152 GLN H 1 1
14 16706 1 1 62 GLN HA H -25.269 -31.524 13.080 1.00 . A A . 152 GLN HA 1 1
14 16707 1 1 62 GLN HB2 H -27.448 -32.212 11.058 1.00 . A A . 152 GLN HB2 1 1
14 16708 1 1 62 GLN HB3 H -26.943 -33.240 12.402 1.00 . A A . 152 GLN HB3 1 1
14 16709 1 1 62 GLN HE21 H -29.874 -31.590 14.766 1.00 . A A . 152 GLN HE21 1 1
14 16710 1 1 62 GLN HE22 H -31.179 -32.323 13.902 1.00 . A A . 152 GLN HE22 1 1
14 16711 1 1 62 GLN HG2 H -27.747 -31.617 14.005 1.00 . A A . 152 GLN HG2 1 1
14 16712 1 1 62 GLN HG3 H -28.106 -30.461 12.733 1.00 . A A . 152 GLN HG3 1 1
14 16713 1 1 62 GLN N N -25.846 -30.128 11.642 1.00 . A A . 152 GLN N 1 1
14 16714 1 1 62 GLN NE2 N -30.264 -31.985 13.954 1.00 . A A . 152 GLN NE2 1 1
14 16715 1 1 62 GLN O O -24.034 -33.225 11.560 1.00 . A A . 152 GLN O 1 1
14 16716 1 1 62 GLN OE1 O -29.938 -32.519 11.814 1.00 . A A . 152 GLN OE1 1 1
14 16717 1 1 63 HIS C C -22.987 -31.408 8.030 1.00 . A A . 153 HIS C 1 1
14 16718 1 1 63 HIS CA C -23.773 -32.473 8.816 1.00 . A A . 153 HIS CA 1 1
14 16719 1 1 63 HIS CB C -24.657 -33.327 7.859 1.00 . A A . 153 HIS CB 1 1
14 16720 1 1 63 HIS CD2 C -24.815 -35.657 8.988 1.00 . A A . 153 HIS CD2 1 1
14 16721 1 1 63 HIS CE1 C -26.925 -35.688 9.455 1.00 . A A . 153 HIS CE1 1 1
14 16722 1 1 63 HIS CG C -25.335 -34.487 8.538 1.00 . A A . 153 HIS CG 1 1
14 16723 1 1 63 HIS H H -25.108 -31.022 9.625 1.00 . A A . 153 HIS H 1 1
14 16724 1 1 63 HIS HA H -23.052 -33.133 9.307 1.00 . A A . 153 HIS HA 1 1
14 16725 1 1 63 HIS HB2 H -25.429 -32.701 7.422 1.00 . A A . 153 HIS HB2 1 1
14 16726 1 1 63 HIS HB3 H -24.040 -33.724 7.062 1.00 . A A . 153 HIS HB3 1 1
14 16727 1 1 63 HIS HD1 H -27.335 -33.835 8.642 1.00 . A A . 153 HIS HD1 1 1
14 16728 1 1 63 HIS HD2 H -23.781 -35.964 8.909 1.00 . A A . 153 HIS HD2 1 1
14 16729 1 1 63 HIS HE1 H -27.900 -36.011 9.787 1.00 . A A . 153 HIS HE1 1 1
14 16730 1 1 63 HIS N N -24.605 -31.827 9.864 1.00 . A A . 153 HIS N 1 1
14 16731 1 1 63 HIS ND1 N -26.676 -34.530 8.843 1.00 . A A . 153 HIS ND1 1 1
14 16732 1 1 63 HIS NE2 N -25.827 -36.408 9.572 1.00 . A A . 153 HIS NE2 1 1
14 16733 1 1 63 HIS O O -23.498 -30.814 7.072 1.00 . A A . 153 HIS O 1 1
14 16734 1 1 64 ILE C C -19.802 -30.924 6.980 1.00 . A A . 154 ILE C 1 1
14 16735 1 1 64 ILE CA C -20.821 -30.179 7.884 1.00 . A A . 154 ILE CA 1 1
14 16736 1 1 64 ILE CB C -20.058 -29.400 9.020 1.00 . A A . 154 ILE CB 1 1
14 16737 1 1 64 ILE CD1 C -20.441 -28.010 11.181 1.00 . A A . 154 ILE CD1 1 1
14 16738 1 1 64 ILE CG1 C -21.071 -28.682 9.971 1.00 . A A . 154 ILE CG1 1 1
14 16739 1 1 64 ILE CG2 C -19.032 -28.394 8.434 1.00 . A A . 154 ILE CG2 1 1
14 16740 1 1 64 ILE H H -21.441 -31.659 9.260 1.00 . A A . 154 ILE H 1 1
14 16741 1 1 64 ILE HA H -21.392 -29.465 7.291 1.00 . A A . 154 ILE HA 1 1
14 16742 1 1 64 ILE HB H -19.502 -30.130 9.603 1.00 . A A . 154 ILE HB 1 1
14 16743 1 1 64 ILE HD11 H -21.216 -27.561 11.783 1.00 . A A . 154 ILE HD11 1 1
14 16744 1 1 64 ILE HD12 H -19.755 -27.243 10.853 1.00 . A A . 154 ILE HD12 1 1
14 16745 1 1 64 ILE HD13 H -19.907 -28.742 11.774 1.00 . A A . 154 ILE HD13 1 1
14 16746 1 1 64 ILE HG12 H -21.594 -27.916 9.418 1.00 . A A . 154 ILE HG12 1 1
14 16747 1 1 64 ILE HG13 H -21.797 -29.404 10.339 1.00 . A A . 154 ILE HG13 1 1
14 16748 1 1 64 ILE HG21 H -18.522 -27.874 9.235 1.00 . A A . 154 ILE HG21 1 1
14 16749 1 1 64 ILE HG22 H -19.545 -27.671 7.813 1.00 . A A . 154 ILE HG22 1 1
14 16750 1 1 64 ILE HG23 H -18.300 -28.921 7.828 1.00 . A A . 154 ILE HG23 1 1
14 16751 1 1 64 ILE N N -21.753 -31.157 8.478 1.00 . A A . 154 ILE N 1 1
14 16752 1 1 64 ILE O O -19.215 -31.912 7.438 1.00 . A A . 154 ILE O 1 1
14 16753 1 1 65 PRO C C -17.157 -31.040 5.208 1.00 . A A . 155 PRO C 1 1
14 16754 1 1 65 PRO CA C -18.634 -31.195 4.765 1.00 . A A . 155 PRO CA 1 1
14 16755 1 1 65 PRO CB C -18.892 -30.498 3.403 1.00 . A A . 155 PRO CB 1 1
14 16756 1 1 65 PRO CD C -20.164 -29.291 5.033 1.00 . A A . 155 PRO CD 1 1
14 16757 1 1 65 PRO CG C -19.314 -29.113 3.783 1.00 . A A . 155 PRO CG 1 1
14 16758 1 1 65 PRO HA H -18.876 -32.253 4.685 1.00 . A A . 155 PRO HA 1 1
14 16759 1 1 65 PRO HB2 H -17.988 -30.493 2.796 1.00 . A A . 155 PRO HB2 1 1
14 16760 1 1 65 PRO HB3 H -19.679 -31.020 2.868 1.00 . A A . 155 PRO HB3 1 1
14 16761 1 1 65 PRO HD2 H -20.088 -28.422 5.676 1.00 . A A . 155 PRO HD2 1 1
14 16762 1 1 65 PRO HD3 H -21.203 -29.471 4.770 1.00 . A A . 155 PRO HD3 1 1
14 16763 1 1 65 PRO HG2 H -18.433 -28.506 3.994 1.00 . A A . 155 PRO HG2 1 1
14 16764 1 1 65 PRO HG3 H -19.894 -28.660 2.986 1.00 . A A . 155 PRO HG3 1 1
14 16765 1 1 65 PRO N N -19.575 -30.497 5.688 1.00 . A A . 155 PRO N 1 1
14 16766 1 1 65 PRO O O -16.782 -30.009 5.788 1.00 . A A . 155 PRO O 1 1
14 16767 1 1 66 ASP C C -14.173 -30.956 4.486 1.00 . A A . 156 ASP C 1 1
14 16768 1 1 66 ASP CA C -14.892 -32.093 5.233 1.00 . A A . 156 ASP CA 1 1
14 16769 1 1 66 ASP CB C -14.300 -33.474 4.834 1.00 . A A . 156 ASP CB 1 1
14 16770 1 1 66 ASP CG C -12.766 -33.564 4.957 1.00 . A A . 156 ASP CG 1 1
14 16771 1 1 66 ASP H H -16.734 -32.872 4.510 1.00 . A A . 156 ASP H 1 1
14 16772 1 1 66 ASP HA H -14.770 -31.953 6.302 1.00 . A A . 156 ASP HA 1 1
14 16773 1 1 66 ASP HB2 H -14.736 -34.237 5.472 1.00 . A A . 156 ASP HB2 1 1
14 16774 1 1 66 ASP HB3 H -14.581 -33.689 3.809 1.00 . A A . 156 ASP HB3 1 1
14 16775 1 1 66 ASP N N -16.342 -32.080 4.934 1.00 . A A . 156 ASP N 1 1
14 16776 1 1 66 ASP O O -13.623 -30.032 5.103 1.00 . A A . 156 ASP O 1 1
14 16777 1 1 66 ASP OD1 O -12.255 -33.643 6.089 1.00 . A A . 156 ASP OD1 1 1
14 16778 1 1 66 ASP OD2 O -12.066 -33.559 3.921 1.00 . A A . 156 ASP OD2 1 1
14 16779 1 1 67 THR C C -14.738 -29.201 1.655 1.00 . A A . 157 THR C 1 1
14 16780 1 1 67 THR CA C -13.617 -30.049 2.263 1.00 . A A . 157 THR CA 1 1
14 16781 1 1 67 THR CB C -12.721 -30.717 1.161 1.00 . A A . 157 THR CB 1 1
14 16782 1 1 67 THR CG2 C -11.263 -30.911 1.620 1.00 . A A . 157 THR CG2 1 1
14 16783 1 1 67 THR H H -14.680 -31.794 2.753 1.00 . A A . 157 THR H 1 1
14 16784 1 1 67 THR HA H -12.983 -29.385 2.855 1.00 . A A . 157 THR HA 1 1
14 16785 1 1 67 THR HB H -12.716 -30.074 0.284 1.00 . A A . 157 THR HB 1 1
14 16786 1 1 67 THR HG1 H -13.347 -32.556 1.545 1.00 . A A . 157 THR HG1 1 1
14 16787 1 1 67 THR HG21 H -10.823 -29.946 1.852 1.00 . A A . 157 THR HG21 1 1
14 16788 1 1 67 THR HG22 H -10.691 -31.378 0.830 1.00 . A A . 157 THR HG22 1 1
14 16789 1 1 67 THR HG23 H -11.238 -31.545 2.500 1.00 . A A . 157 THR HG23 1 1
14 16790 1 1 67 THR N N -14.201 -31.041 3.159 1.00 . A A . 157 THR N 1 1
14 16791 1 1 67 THR O O -15.254 -29.526 0.571 1.00 . A A . 157 THR O 1 1
14 16792 1 1 67 THR OG1 O -13.279 -31.986 0.770 1.00 . A A . 157 THR OG1 1 1
14 16793 1 1 68 TYR C C -15.674 -26.466 0.687 1.00 . A A . 158 TYR C 1 1
14 16794 1 1 68 TYR CA C -16.196 -27.228 1.914 1.00 . A A . 158 TYR CA 1 1
14 16795 1 1 68 TYR CB C -16.627 -26.218 3.012 1.00 . A A . 158 TYR CB 1 1
14 16796 1 1 68 TYR CD1 C -18.804 -25.274 2.038 1.00 . A A . 158 TYR CD1 1 1
14 16797 1 1 68 TYR CD2 C -16.984 -23.759 2.335 1.00 . A A . 158 TYR CD2 1 1
14 16798 1 1 68 TYR CE1 C -19.561 -24.245 1.509 1.00 . A A . 158 TYR CE1 1 1
14 16799 1 1 68 TYR CE2 C -17.741 -22.729 1.815 1.00 . A A . 158 TYR CE2 1 1
14 16800 1 1 68 TYR CG C -17.496 -25.055 2.471 1.00 . A A . 158 TYR CG 1 1
14 16801 1 1 68 TYR CZ C -19.023 -22.976 1.394 1.00 . A A . 158 TYR CZ 1 1
14 16802 1 1 68 TYR H H -14.819 -28.049 3.304 1.00 . A A . 158 TYR H 1 1
14 16803 1 1 68 TYR HA H -17.073 -27.808 1.617 1.00 . A A . 158 TYR HA 1 1
14 16804 1 1 68 TYR HB2 H -17.200 -26.744 3.769 1.00 . A A . 158 TYR HB2 1 1
14 16805 1 1 68 TYR HB3 H -15.744 -25.796 3.475 1.00 . A A . 158 TYR HB3 1 1
14 16806 1 1 68 TYR HD1 H -19.237 -26.264 2.132 1.00 . A A . 158 TYR HD1 1 1
14 16807 1 1 68 TYR HD2 H -15.978 -23.565 2.668 1.00 . A A . 158 TYR HD2 1 1
14 16808 1 1 68 TYR HE1 H -20.574 -24.439 1.176 1.00 . A A . 158 TYR HE1 1 1
14 16809 1 1 68 TYR HE2 H -17.315 -21.735 1.727 1.00 . A A . 158 TYR HE2 1 1
14 16810 1 1 68 TYR HH H -20.669 -21.986 1.203 1.00 . A A . 158 TYR HH 1 1
14 16811 1 1 68 TYR N N -15.188 -28.175 2.403 1.00 . A A . 158 TYR N 1 1
14 16812 1 1 68 TYR O O -14.587 -25.883 0.711 1.00 . A A . 158 TYR O 1 1
14 16813 1 1 68 TYR OH O -19.770 -21.946 0.859 1.00 . A A . 158 TYR OH 1 1
14 16814 1 1 69 LEU C C -17.505 -24.771 -1.741 1.00 . A A . 159 LEU C 1 1
14 16815 1 1 69 LEU CA C -16.279 -25.663 -1.558 1.00 . A A . 159 LEU CA 1 1
14 16816 1 1 69 LEU CB C -16.051 -26.571 -2.790 1.00 . A A . 159 LEU CB 1 1
14 16817 1 1 69 LEU CD1 C -14.649 -28.353 -3.979 1.00 . A A . 159 LEU CD1 1 1
14 16818 1 1 69 LEU CD2 C -13.485 -26.398 -2.805 1.00 . A A . 159 LEU CD2 1 1
14 16819 1 1 69 LEU CG C -14.702 -27.365 -2.796 1.00 . A A . 159 LEU CG 1 1
14 16820 1 1 69 LEU H H -17.282 -27.042 -0.337 1.00 . A A . 159 LEU H 1 1
14 16821 1 1 69 LEU HA H -15.402 -25.032 -1.412 1.00 . A A . 159 LEU HA 1 1
14 16822 1 1 69 LEU HB2 H -16.875 -27.284 -2.840 1.00 . A A . 159 LEU HB2 1 1
14 16823 1 1 69 LEU HB3 H -16.089 -25.954 -3.688 1.00 . A A . 159 LEU HB3 1 1
14 16824 1 1 69 LEU HD11 H -13.721 -28.908 -3.948 1.00 . A A . 159 LEU HD11 1 1
14 16825 1 1 69 LEU HD12 H -14.714 -27.810 -4.913 1.00 . A A . 159 LEU HD12 1 1
14 16826 1 1 69 LEU HD13 H -15.480 -29.044 -3.907 1.00 . A A . 159 LEU HD13 1 1
14 16827 1 1 69 LEU HD21 H -12.562 -26.963 -2.812 1.00 . A A . 159 LEU HD21 1 1
14 16828 1 1 69 LEU HD22 H -13.507 -25.777 -1.918 1.00 . A A . 159 LEU HD22 1 1
14 16829 1 1 69 LEU HD23 H -13.528 -25.764 -3.684 1.00 . A A . 159 LEU HD23 1 1
14 16830 1 1 69 LEU HG H -14.642 -27.953 -1.883 1.00 . A A . 159 LEU HG 1 1
14 16831 1 1 69 LEU N N -16.485 -26.468 -0.367 1.00 . A A . 159 LEU N 1 1
14 16832 1 1 69 LEU O O -18.639 -25.236 -1.607 1.00 . A A . 159 LEU O 1 1
14 16833 1 1 70 CYS C C -18.912 -22.698 -3.675 1.00 . A A . 160 CYS C 1 1
14 16834 1 1 70 CYS CA C -18.347 -22.501 -2.258 1.00 . A A . 160 CYS CA 1 1
14 16835 1 1 70 CYS CB C -17.868 -21.048 -2.002 1.00 . A A . 160 CYS CB 1 1
14 16836 1 1 70 CYS H H -16.346 -23.186 -2.082 1.00 . A A . 160 CYS H 1 1
14 16837 1 1 70 CYS HA H -19.147 -22.722 -1.554 1.00 . A A . 160 CYS HA 1 1
14 16838 1 1 70 CYS HB2 H -18.719 -20.380 -2.041 1.00 . A A . 160 CYS HB2 1 1
14 16839 1 1 70 CYS HB3 H -17.431 -20.992 -1.016 1.00 . A A . 160 CYS HB3 1 1
14 16840 1 1 70 CYS N N -17.267 -23.476 -2.015 1.00 . A A . 160 CYS N 1 1
14 16841 1 1 70 CYS O O -18.367 -23.501 -4.442 1.00 . A A . 160 CYS O 1 1
14 16842 1 1 70 CYS SG S -16.643 -20.398 -3.173 1.00 . A A . 160 CYS SG 1 1
14 16843 1 1 71 GLU C C -20.063 -22.458 -6.513 1.00 . A A . 161 GLU C 1 1
14 16844 1 1 71 GLU CA C -20.837 -22.179 -5.192 1.00 . A A . 161 GLU CA 1 1
14 16845 1 1 71 GLU CB C -21.781 -20.969 -5.372 1.00 . A A . 161 GLU CB 1 1
14 16846 1 1 71 GLU CD C -23.680 -19.859 -6.696 1.00 . A A . 161 GLU CD 1 1
14 16847 1 1 71 GLU CG C -22.735 -21.060 -6.584 1.00 . A A . 161 GLU CG 1 1
14 16848 1 1 71 GLU H H -20.223 -21.204 -3.414 1.00 . A A . 161 GLU H 1 1
14 16849 1 1 71 GLU HA H -21.446 -23.055 -4.964 1.00 . A A . 161 GLU HA 1 1
14 16850 1 1 71 GLU HB2 H -22.384 -20.857 -4.474 1.00 . A A . 161 GLU HB2 1 1
14 16851 1 1 71 GLU HB3 H -21.172 -20.076 -5.485 1.00 . A A . 161 GLU HB3 1 1
14 16852 1 1 71 GLU HG2 H -22.143 -21.117 -7.493 1.00 . A A . 161 GLU HG2 1 1
14 16853 1 1 71 GLU HG3 H -23.320 -21.969 -6.493 1.00 . A A . 161 GLU HG3 1 1
14 16854 1 1 71 GLU N N -19.980 -21.948 -4.006 1.00 . A A . 161 GLU N 1 1
14 16855 1 1 71 GLU O O -20.365 -23.425 -7.208 1.00 . A A . 161 GLU O 1 1
14 16856 1 1 71 GLU OE1 O -23.197 -18.750 -7.010 1.00 . A A . 161 GLU OE1 1 1
14 16857 1 1 71 GLU OE2 O -24.901 -20.018 -6.488 1.00 . A A . 161 GLU OE2 1 1
14 16858 1 1 72 ARG C C -17.294 -22.885 -8.087 1.00 . A A . 162 ARG C 1 1
14 16859 1 1 72 ARG CA C -18.283 -21.714 -8.088 1.00 . A A . 162 ARG CA 1 1
14 16860 1 1 72 ARG CB C -17.540 -20.385 -8.336 1.00 . A A . 162 ARG CB 1 1
14 16861 1 1 72 ARG CD C -17.720 -17.888 -8.872 1.00 . A A . 162 ARG CD 1 1
14 16862 1 1 72 ARG CG C -18.481 -19.188 -8.575 1.00 . A A . 162 ARG CG 1 1
14 16863 1 1 72 ARG CZ C -18.273 -15.639 -9.819 1.00 . A A . 162 ARG CZ 1 1
14 16864 1 1 72 ARG H H -18.736 -21.005 -6.132 1.00 . A A . 162 ARG H 1 1
14 16865 1 1 72 ARG HA H -19.000 -21.866 -8.893 1.00 . A A . 162 ARG HA 1 1
14 16866 1 1 72 ARG HB2 H -16.923 -20.167 -7.467 1.00 . A A . 162 ARG HB2 1 1
14 16867 1 1 72 ARG HB3 H -16.894 -20.490 -9.204 1.00 . A A . 162 ARG HB3 1 1
14 16868 1 1 72 ARG HD2 H -17.164 -17.598 -7.990 1.00 . A A . 162 ARG HD2 1 1
14 16869 1 1 72 ARG HD3 H -17.028 -18.061 -9.692 1.00 . A A . 162 ARG HD3 1 1
14 16870 1 1 72 ARG HE H -19.587 -16.931 -9.048 1.00 . A A . 162 ARG HE 1 1
14 16871 1 1 72 ARG HG2 H -19.126 -19.411 -9.419 1.00 . A A . 162 ARG HG2 1 1
14 16872 1 1 72 ARG HG3 H -19.096 -19.039 -7.691 1.00 . A A . 162 ARG HG3 1 1
14 16873 1 1 72 ARG HH11 H -16.294 -16.056 -9.882 1.00 . A A . 162 ARG HH11 1 1
14 16874 1 1 72 ARG HH12 H -16.745 -14.519 -10.537 1.00 . A A . 162 ARG HH12 1 1
14 16875 1 1 72 ARG HH21 H -20.161 -14.940 -9.908 1.00 . A A . 162 ARG HH21 1 1
14 16876 1 1 72 ARG HH22 H -18.951 -13.874 -10.543 1.00 . A A . 162 ARG HH22 1 1
14 16877 1 1 72 ARG N N -19.031 -21.645 -6.806 1.00 . A A . 162 ARG N 1 1
14 16878 1 1 72 ARG NE N -18.634 -16.791 -9.241 1.00 . A A . 162 ARG NE 1 1
14 16879 1 1 72 ARG NH1 N -17.001 -15.384 -10.101 1.00 . A A . 162 ARG NH1 1 1
14 16880 1 1 72 ARG NH2 N -19.199 -14.746 -10.117 1.00 . A A . 162 ARG NH2 1 1
14 16881 1 1 72 ARG O O -16.937 -23.405 -9.148 1.00 . A A . 162 ARG O 1 1
14 16882 1 1 73 CYS C C -16.677 -25.753 -6.703 1.00 . A A . 163 CYS C 1 1
14 16883 1 1 73 CYS CA C -15.929 -24.401 -6.704 1.00 . A A . 163 CYS CA 1 1
14 16884 1 1 73 CYS CB C -15.139 -24.211 -5.393 1.00 . A A . 163 CYS CB 1 1
14 16885 1 1 73 CYS H H -17.159 -22.775 -6.101 1.00 . A A . 163 CYS H 1 1
14 16886 1 1 73 CYS HA H -15.227 -24.393 -7.533 1.00 . A A . 163 CYS HA 1 1
14 16887 1 1 73 CYS HB2 H -15.801 -24.300 -4.540 1.00 . A A . 163 CYS HB2 1 1
14 16888 1 1 73 CYS HB3 H -14.364 -24.969 -5.327 1.00 . A A . 163 CYS HB3 1 1
14 16889 1 1 73 CYS N N -16.854 -23.271 -6.889 1.00 . A A . 163 CYS N 1 1
14 16890 1 1 73 CYS O O -16.073 -26.799 -6.951 1.00 . A A . 163 CYS O 1 1
14 16891 1 1 73 CYS SG S -14.328 -22.598 -5.266 1.00 . A A . 163 CYS SG 1 1
14 16892 1 1 74 GLN C C -19.575 -27.013 -7.829 1.00 . A A . 164 GLN C 1 1
14 16893 1 1 74 GLN CA C -18.870 -26.907 -6.447 1.00 . A A . 164 GLN CA 1 1
14 16894 1 1 74 GLN CB C -19.921 -26.857 -5.294 1.00 . A A . 164 GLN CB 1 1
14 16895 1 1 74 GLN CD C -19.187 -29.019 -4.119 1.00 . A A . 164 GLN CD 1 1
14 16896 1 1 74 GLN CG C -19.473 -27.515 -3.975 1.00 . A A . 164 GLN CG 1 1
14 16897 1 1 74 GLN H H -18.379 -24.867 -6.130 1.00 . A A . 164 GLN H 1 1
14 16898 1 1 74 GLN HA H -18.247 -27.786 -6.311 1.00 . A A . 164 GLN HA 1 1
14 16899 1 1 74 GLN HB2 H -20.164 -25.822 -5.081 1.00 . A A . 164 GLN HB2 1 1
14 16900 1 1 74 GLN HB3 H -20.829 -27.355 -5.616 1.00 . A A . 164 GLN HB3 1 1
14 16901 1 1 74 GLN HE21 H -17.814 -28.949 -2.681 1.00 . A A . 164 GLN HE21 1 1
14 16902 1 1 74 GLN HE22 H -18.083 -30.498 -3.398 1.00 . A A . 164 GLN HE22 1 1
14 16903 1 1 74 GLN HG2 H -18.576 -27.022 -3.625 1.00 . A A . 164 GLN HG2 1 1
14 16904 1 1 74 GLN HG3 H -20.257 -27.386 -3.239 1.00 . A A . 164 GLN HG3 1 1
14 16905 1 1 74 GLN N N -17.987 -25.720 -6.397 1.00 . A A . 164 GLN N 1 1
14 16906 1 1 74 GLN NE2 N -18.267 -29.538 -3.320 1.00 . A A . 164 GLN NE2 1 1
14 16907 1 1 74 GLN O O -20.202 -26.045 -8.280 1.00 . A A . 164 GLN O 1 1
14 16908 1 1 74 GLN OE1 O -19.797 -29.707 -4.944 1.00 . A A . 164 GLN OE1 1 1
14 16909 1 1 75 PRO C C -21.721 -28.609 -9.649 1.00 . A A . 165 PRO C 1 1
14 16910 1 1 75 PRO CA C -20.184 -28.460 -9.811 1.00 . A A . 165 PRO CA 1 1
14 16911 1 1 75 PRO CB C -19.549 -29.794 -10.321 1.00 . A A . 165 PRO CB 1 1
14 16912 1 1 75 PRO CD C -18.568 -29.333 -8.182 1.00 . A A . 165 PRO CD 1 1
14 16913 1 1 75 PRO CG C -18.282 -29.951 -9.529 1.00 . A A . 165 PRO CG 1 1
14 16914 1 1 75 PRO HA H -19.988 -27.671 -10.534 1.00 . A A . 165 PRO HA 1 1
14 16915 1 1 75 PRO HB2 H -20.223 -30.634 -10.151 1.00 . A A . 165 PRO HB2 1 1
14 16916 1 1 75 PRO HB3 H -19.343 -29.718 -11.383 1.00 . A A . 165 PRO HB3 1 1
14 16917 1 1 75 PRO HD2 H -19.070 -30.041 -7.525 1.00 . A A . 165 PRO HD2 1 1
14 16918 1 1 75 PRO HD3 H -17.650 -28.983 -7.722 1.00 . A A . 165 PRO HD3 1 1
14 16919 1 1 75 PRO HG2 H -18.035 -31.000 -9.424 1.00 . A A . 165 PRO HG2 1 1
14 16920 1 1 75 PRO HG3 H -17.464 -29.427 -10.019 1.00 . A A . 165 PRO HG3 1 1
14 16921 1 1 75 PRO N N -19.460 -28.194 -8.531 1.00 . A A . 165 PRO N 1 1
14 16922 1 1 75 PRO O O -22.445 -28.654 -10.643 1.00 . A A . 165 PRO O 1 1
14 16923 1 1 76 ARG C C -24.428 -27.564 -8.174 1.00 . A A . 166 ARG C 1 1
14 16924 1 1 76 ARG CA C -23.645 -28.894 -8.087 1.00 . A A . 166 ARG CA 1 1
14 16925 1 1 76 ARG CB C -23.814 -29.544 -6.684 1.00 . A A . 166 ARG CB 1 1
14 16926 1 1 76 ARG CD C -23.371 -29.399 -4.165 1.00 . A A . 166 ARG CD 1 1
14 16927 1 1 76 ARG CG C -23.336 -28.669 -5.512 1.00 . A A . 166 ARG CG 1 1
14 16928 1 1 76 ARG CZ C -22.354 -31.456 -3.182 1.00 . A A . 166 ARG CZ 1 1
14 16929 1 1 76 ARG H H -21.564 -28.664 -7.647 1.00 . A A . 166 ARG H 1 1
14 16930 1 1 76 ARG HA H -24.054 -29.573 -8.832 1.00 . A A . 166 ARG HA 1 1
14 16931 1 1 76 ARG HB2 H -24.863 -29.780 -6.525 1.00 . A A . 166 ARG HB2 1 1
14 16932 1 1 76 ARG HB3 H -23.251 -30.475 -6.666 1.00 . A A . 166 ARG HB3 1 1
14 16933 1 1 76 ARG HD2 H -23.086 -28.700 -3.382 1.00 . A A . 166 ARG HD2 1 1
14 16934 1 1 76 ARG HD3 H -24.380 -29.754 -3.971 1.00 . A A . 166 ARG HD3 1 1
14 16935 1 1 76 ARG HE H -21.839 -30.630 -4.919 1.00 . A A . 166 ARG HE 1 1
14 16936 1 1 76 ARG HG2 H -22.316 -28.346 -5.704 1.00 . A A . 166 ARG HG2 1 1
14 16937 1 1 76 ARG HG3 H -23.977 -27.794 -5.455 1.00 . A A . 166 ARG HG3 1 1
14 16938 1 1 76 ARG HH11 H -23.790 -30.663 -1.996 1.00 . A A . 166 ARG HH11 1 1
14 16939 1 1 76 ARG HH12 H -23.054 -32.109 -1.402 1.00 . A A . 166 ARG HH12 1 1
14 16940 1 1 76 ARG HH21 H -20.900 -32.479 -4.109 1.00 . A A . 166 ARG HH21 1 1
14 16941 1 1 76 ARG HH22 H -21.410 -33.132 -2.595 1.00 . A A . 166 ARG HH22 1 1
14 16942 1 1 76 ARG N N -22.200 -28.710 -8.392 1.00 . A A . 166 ARG N 1 1
14 16943 1 1 76 ARG NE N -22.439 -30.540 -4.144 1.00 . A A . 166 ARG NE 1 1
14 16944 1 1 76 ARG NH1 N -23.122 -31.399 -2.102 1.00 . A A . 166 ARG NH1 1 1
14 16945 1 1 76 ARG NH2 N -21.481 -32.428 -3.302 1.00 . A A . 166 ARG NH2 1 1
14 16946 1 1 76 ARG O O -23.851 -26.504 -8.430 1.00 . A A . 166 ARG O 1 1
14 16947 1 1 77 ASN C C -26.830 -25.886 -6.594 1.00 . A A . 167 ASN C 1 1
14 16948 1 1 77 ASN CA C -26.664 -26.477 -8.006 1.00 . A A . 167 ASN CA 1 1
14 16949 1 1 77 ASN CB C -28.051 -26.910 -8.574 1.00 . A A . 167 ASN CB 1 1
14 16950 1 1 77 ASN CG C -27.972 -27.449 -10.009 1.00 . A A . 167 ASN CG 1 1
14 16951 1 1 77 ASN H H -26.144 -28.526 -7.792 1.00 . A A . 167 ASN H 1 1
14 16952 1 1 77 ASN HA H -26.235 -25.717 -8.663 1.00 . A A . 167 ASN HA 1 1
14 16953 1 1 77 ASN HB2 H -28.473 -27.685 -7.942 1.00 . A A . 167 ASN HB2 1 1
14 16954 1 1 77 ASN HB3 H -28.724 -26.056 -8.566 1.00 . A A . 167 ASN HB3 1 1
14 16955 1 1 77 ASN HD21 H -27.732 -29.308 -9.346 1.00 . A A . 167 ASN HD21 1 1
14 16956 1 1 77 ASN HD22 H -27.733 -29.123 -11.063 1.00 . A A . 167 ASN HD22 1 1
14 16957 1 1 77 ASN N N -25.755 -27.644 -7.969 1.00 . A A . 167 ASN N 1 1
14 16958 1 1 77 ASN ND2 N -27.797 -28.758 -10.154 1.00 . A A . 167 ASN ND2 1 1
14 16959 1 1 77 ASN O O -27.437 -26.515 -5.721 1.00 . A A . 167 ASN O 1 1
14 16960 1 1 77 ASN OD1 O -28.063 -26.692 -10.972 1.00 . A A . 167 ASN OD1 1 1
14 16961 1 1 78 LEU C C -27.376 -22.770 -5.234 1.00 . A A . 168 LEU C 1 1
14 16962 1 1 78 LEU CA C -26.405 -23.953 -5.084 1.00 . A A . 168 LEU CA 1 1
14 16963 1 1 78 LEU CB C -25.021 -23.456 -4.553 1.00 . A A . 168 LEU CB 1 1
14 16964 1 1 78 LEU CD1 C -24.567 -25.657 -3.310 1.00 . A A . 168 LEU CD1 1 1
14 16965 1 1 78 LEU CD2 C -23.262 -25.099 -5.447 1.00 . A A . 168 LEU CD2 1 1
14 16966 1 1 78 LEU CG C -23.964 -24.546 -4.193 1.00 . A A . 168 LEU CG 1 1
14 16967 1 1 78 LEU H H -25.745 -24.270 -7.078 1.00 . A A . 168 LEU H 1 1
14 16968 1 1 78 LEU HA H -26.834 -24.635 -4.349 1.00 . A A . 168 LEU HA 1 1
14 16969 1 1 78 LEU HB2 H -24.588 -22.804 -5.301 1.00 . A A . 168 LEU HB2 1 1
14 16970 1 1 78 LEU HB3 H -25.197 -22.864 -3.660 1.00 . A A . 168 LEU HB3 1 1
14 16971 1 1 78 LEU HD11 H -23.798 -26.368 -3.041 1.00 . A A . 168 LEU HD11 1 1
14 16972 1 1 78 LEU HD12 H -25.358 -26.167 -3.843 1.00 . A A . 168 LEU HD12 1 1
14 16973 1 1 78 LEU HD13 H -24.972 -25.214 -2.408 1.00 . A A . 168 LEU HD13 1 1
14 16974 1 1 78 LEU HD21 H -22.514 -25.824 -5.157 1.00 . A A . 168 LEU HD21 1 1
14 16975 1 1 78 LEU HD22 H -22.779 -24.286 -5.973 1.00 . A A . 168 LEU HD22 1 1
14 16976 1 1 78 LEU HD23 H -23.985 -25.568 -6.103 1.00 . A A . 168 LEU HD23 1 1
14 16977 1 1 78 LEU HG H -23.195 -24.075 -3.594 1.00 . A A . 168 LEU HG 1 1
14 16978 1 1 78 LEU N N -26.269 -24.683 -6.367 1.00 . A A . 168 LEU N 1 1
14 16979 1 1 78 LEU O O -27.945 -22.550 -6.314 1.00 . A A . 168 LEU O 1 1
14 16980 1 1 79 ASP C C -27.802 -19.665 -3.422 1.00 . A A . 169 ASP C 1 1
14 16981 1 1 79 ASP CA C -28.497 -20.878 -4.080 1.00 . A A . 169 ASP CA 1 1
14 16982 1 1 79 ASP CB C -29.780 -21.271 -3.301 1.00 . A A . 169 ASP CB 1 1
14 16983 1 1 79 ASP CG C -30.553 -22.443 -3.933 1.00 . A A . 169 ASP CG 1 1
14 16984 1 1 79 ASP H H -27.057 -22.229 -3.325 1.00 . A A . 169 ASP H 1 1
14 16985 1 1 79 ASP HA H -28.776 -20.604 -5.096 1.00 . A A . 169 ASP HA 1 1
14 16986 1 1 79 ASP HB2 H -29.509 -21.537 -2.286 1.00 . A A . 169 ASP HB2 1 1
14 16987 1 1 79 ASP HB3 H -30.438 -20.410 -3.261 1.00 . A A . 169 ASP HB3 1 1
14 16988 1 1 79 ASP N N -27.565 -22.015 -4.134 1.00 . A A . 169 ASP N 1 1
14 16989 1 1 79 ASP O O -27.838 -19.506 -2.190 1.00 . A A . 169 ASP O 1 1
14 16990 1 1 79 ASP OD1 O -31.254 -22.232 -4.944 1.00 . A A . 169 ASP OD1 1 1
14 16991 1 1 79 ASP OD2 O -30.475 -23.576 -3.422 1.00 . A A . 169 ASP OD2 1 1
14 16992 1 1 80 LYS C C -27.436 -16.569 -3.256 1.00 . A A . 170 LYS C 1 1
14 16993 1 1 80 LYS CA C -26.442 -17.610 -3.807 1.00 . A A . 170 LYS CA 1 1
14 16994 1 1 80 LYS CB C -25.647 -16.979 -4.985 1.00 . A A . 170 LYS CB 1 1
14 16995 1 1 80 LYS CD C -24.217 -14.984 -5.828 1.00 . A A . 170 LYS CD 1 1
14 16996 1 1 80 LYS CE C -25.291 -14.370 -6.755 1.00 . A A . 170 LYS CE 1 1
14 16997 1 1 80 LYS CG C -24.826 -15.715 -4.606 1.00 . A A . 170 LYS CG 1 1
14 16998 1 1 80 LYS H H -27.123 -19.058 -5.205 1.00 . A A . 170 LYS H 1 1
14 16999 1 1 80 LYS HA H -25.747 -17.895 -3.020 1.00 . A A . 170 LYS HA 1 1
14 17000 1 1 80 LYS HB2 H -24.959 -17.723 -5.383 1.00 . A A . 170 LYS HB2 1 1
14 17001 1 1 80 LYS HB3 H -26.348 -16.712 -5.766 1.00 . A A . 170 LYS HB3 1 1
14 17002 1 1 80 LYS HD2 H -23.575 -14.189 -5.473 1.00 . A A . 170 LYS HD2 1 1
14 17003 1 1 80 LYS HD3 H -23.622 -15.690 -6.400 1.00 . A A . 170 LYS HD3 1 1
14 17004 1 1 80 LYS HE2 H -25.980 -15.143 -7.068 1.00 . A A . 170 LYS HE2 1 1
14 17005 1 1 80 LYS HE3 H -25.838 -13.601 -6.217 1.00 . A A . 170 LYS HE3 1 1
14 17006 1 1 80 LYS HG2 H -25.469 -15.020 -4.077 1.00 . A A . 170 LYS HG2 1 1
14 17007 1 1 80 LYS HG3 H -24.016 -16.014 -3.944 1.00 . A A . 170 LYS HG3 1 1
14 17008 1 1 80 LYS HZ1 H -24.017 -13.023 -7.709 1.00 . A A . 170 LYS HZ1 1 1
14 17009 1 1 80 LYS HZ2 H -25.447 -13.339 -8.552 1.00 . A A . 170 LYS HZ2 1 1
14 17010 1 1 80 LYS HZ3 H -24.204 -14.490 -8.530 1.00 . A A . 170 LYS HZ3 1 1
14 17011 1 1 80 LYS N N -27.150 -18.830 -4.255 1.00 . A A . 170 LYS N 1 1
14 17012 1 1 80 LYS NZ N -24.697 -13.763 -7.970 1.00 . A A . 170 LYS NZ 1 1
14 17013 1 1 80 LYS O O -27.293 -16.099 -2.118 1.00 . A A . 170 LYS O 1 1
14 17014 1 1 81 GLU C C -30.259 -15.491 -2.536 1.00 . A A . 171 GLU C 1 1
14 17015 1 1 81 GLU CA C -29.413 -15.152 -3.777 1.00 . A A . 171 GLU CA 1 1
14 17016 1 1 81 GLU CB C -30.340 -14.840 -4.983 1.00 . A A . 171 GLU CB 1 1
14 17017 1 1 81 GLU CD C -32.401 -15.540 -6.338 1.00 . A A . 171 GLU CD 1 1
14 17018 1 1 81 GLU CG C -31.302 -15.984 -5.367 1.00 . A A . 171 GLU CG 1 1
14 17019 1 1 81 GLU H H -28.557 -16.726 -4.921 1.00 . A A . 171 GLU H 1 1
14 17020 1 1 81 GLU HA H -28.828 -14.257 -3.560 1.00 . A A . 171 GLU HA 1 1
14 17021 1 1 81 GLU HB2 H -30.931 -13.959 -4.743 1.00 . A A . 171 GLU HB2 1 1
14 17022 1 1 81 GLU HB3 H -29.723 -14.605 -5.848 1.00 . A A . 171 GLU HB3 1 1
14 17023 1 1 81 GLU HG2 H -30.728 -16.784 -5.823 1.00 . A A . 171 GLU HG2 1 1
14 17024 1 1 81 GLU HG3 H -31.772 -16.368 -4.465 1.00 . A A . 171 GLU HG3 1 1
14 17025 1 1 81 GLU N N -28.454 -16.231 -4.083 1.00 . A A . 171 GLU N 1 1
14 17026 1 1 81 GLU O O -30.565 -14.609 -1.757 1.00 . A A . 171 GLU O 1 1
14 17027 1 1 81 GLU OE1 O -33.412 -14.974 -5.877 1.00 . A A . 171 GLU OE1 1 1
14 17028 1 1 81 GLU OE2 O -32.272 -15.755 -7.557 1.00 . A A . 171 GLU OE2 1 1
14 17029 1 1 82 ARG C C -30.661 -17.032 0.109 1.00 . A A . 172 ARG C 1 1
14 17030 1 1 82 ARG CA C -31.388 -17.293 -1.216 1.00 . A A . 172 ARG CA 1 1
14 17031 1 1 82 ARG CB C -31.649 -18.811 -1.381 1.00 . A A . 172 ARG CB 1 1
14 17032 1 1 82 ARG CD C -34.142 -18.920 -1.987 1.00 . A A . 172 ARG CD 1 1
14 17033 1 1 82 ARG CG C -32.697 -19.171 -2.465 1.00 . A A . 172 ARG CG 1 1
14 17034 1 1 82 ARG CZ C -35.677 -19.859 -0.241 1.00 . A A . 172 ARG CZ 1 1
14 17035 1 1 82 ARG H H -30.296 -17.436 -3.040 1.00 . A A . 172 ARG H 1 1
14 17036 1 1 82 ARG HA H -32.339 -16.766 -1.208 1.00 . A A . 172 ARG HA 1 1
14 17037 1 1 82 ARG HB2 H -30.710 -19.292 -1.642 1.00 . A A . 172 ARG HB2 1 1
14 17038 1 1 82 ARG HB3 H -31.987 -19.222 -0.430 1.00 . A A . 172 ARG HB3 1 1
14 17039 1 1 82 ARG HD2 H -34.251 -17.876 -1.703 1.00 . A A . 172 ARG HD2 1 1
14 17040 1 1 82 ARG HD3 H -34.825 -19.137 -2.802 1.00 . A A . 172 ARG HD3 1 1
14 17041 1 1 82 ARG HE H -33.754 -20.325 -0.475 1.00 . A A . 172 ARG HE 1 1
14 17042 1 1 82 ARG HG2 H -32.512 -18.575 -3.356 1.00 . A A . 172 ARG HG2 1 1
14 17043 1 1 82 ARG HG3 H -32.590 -20.221 -2.714 1.00 . A A . 172 ARG HG3 1 1
14 17044 1 1 82 ARG HH11 H -36.588 -18.503 -1.434 1.00 . A A . 172 ARG HH11 1 1
14 17045 1 1 82 ARG HH12 H -37.594 -19.210 -0.216 1.00 . A A . 172 ARG HH12 1 1
14 17046 1 1 82 ARG HH21 H -35.069 -21.227 1.129 1.00 . A A . 172 ARG HH21 1 1
14 17047 1 1 82 ARG HH22 H -36.736 -20.754 1.234 1.00 . A A . 172 ARG HH22 1 1
14 17048 1 1 82 ARG N N -30.597 -16.789 -2.366 1.00 . A A . 172 ARG N 1 1
14 17049 1 1 82 ARG NE N -34.479 -19.772 -0.832 1.00 . A A . 172 ARG NE 1 1
14 17050 1 1 82 ARG NH1 N -36.701 -19.129 -0.663 1.00 . A A . 172 ARG NH1 1 1
14 17051 1 1 82 ARG NH2 N -35.841 -20.677 0.791 1.00 . A A . 172 ARG NH2 1 1
14 17052 1 1 82 ARG O O -31.295 -16.741 1.118 1.00 . A A . 172 ARG O 1 1
14 17053 1 1 83 ALA C C -28.420 -15.400 1.589 1.00 . A A . 173 ALA C 1 1
14 17054 1 1 83 ALA CA C -28.445 -16.892 1.209 1.00 . A A . 173 ALA CA 1 1
14 17055 1 1 83 ALA CB C -27.042 -17.374 0.848 1.00 . A A . 173 ALA CB 1 1
14 17056 1 1 83 ALA H H -28.920 -17.399 -0.789 1.00 . A A . 173 ALA H 1 1
14 17057 1 1 83 ALA HA H -28.802 -17.479 2.054 1.00 . A A . 173 ALA HA 1 1
14 17058 1 1 83 ALA HB1 H -26.370 -17.205 1.679 1.00 . A A . 173 ALA HB1 1 1
14 17059 1 1 83 ALA HB2 H -26.683 -16.835 -0.018 1.00 . A A . 173 ALA HB2 1 1
14 17060 1 1 83 ALA HB3 H -27.068 -18.433 0.622 1.00 . A A . 173 ALA HB3 1 1
14 17061 1 1 83 ALA N N -29.331 -17.138 0.062 1.00 . A A . 173 ALA N 1 1
14 17062 1 1 83 ALA O O -28.403 -15.045 2.784 1.00 . A A . 173 ALA O 1 1
14 17063 1 1 84 VAL C C -29.785 -12.647 1.338 1.00 . A A . 174 VAL C 1 1
14 17064 1 1 84 VAL CA C -28.431 -13.068 0.729 1.00 . A A . 174 VAL CA 1 1
14 17065 1 1 84 VAL CB C -28.191 -12.299 -0.622 1.00 . A A . 174 VAL CB 1 1
14 17066 1 1 84 VAL CG1 C -28.077 -10.767 -0.372 1.00 . A A . 174 VAL CG1 1 1
14 17067 1 1 84 VAL CG2 C -26.950 -12.844 -1.381 1.00 . A A . 174 VAL CG2 1 1
14 17068 1 1 84 VAL H H -28.365 -14.909 -0.360 1.00 . A A . 174 VAL H 1 1
14 17069 1 1 84 VAL HA H -27.629 -12.803 1.422 1.00 . A A . 174 VAL HA 1 1
14 17070 1 1 84 VAL HB H -29.061 -12.469 -1.254 1.00 . A A . 174 VAL HB 1 1
14 17071 1 1 84 VAL HG11 H -27.247 -10.562 0.293 1.00 . A A . 174 VAL HG11 1 1
14 17072 1 1 84 VAL HG12 H -28.995 -10.399 0.078 1.00 . A A . 174 VAL HG12 1 1
14 17073 1 1 84 VAL HG13 H -27.917 -10.252 -1.312 1.00 . A A . 174 VAL HG13 1 1
14 17074 1 1 84 VAL HG21 H -27.080 -13.901 -1.589 1.00 . A A . 174 VAL HG21 1 1
14 17075 1 1 84 VAL HG22 H -26.059 -12.707 -0.781 1.00 . A A . 174 VAL HG22 1 1
14 17076 1 1 84 VAL HG23 H -26.833 -12.312 -2.319 1.00 . A A . 174 VAL HG23 1 1
14 17077 1 1 84 VAL N N -28.402 -14.538 0.553 1.00 . A A . 174 VAL N 1 1
14 17078 1 1 84 VAL O O -29.834 -11.895 2.312 1.00 . A A . 174 VAL O 1 1
14 17079 1 1 85 LEU C C -32.453 -13.463 2.641 1.00 . A A . 175 LEU C 1 1
14 17080 1 1 85 LEU CA C -32.261 -13.008 1.192 1.00 . A A . 175 LEU CA 1 1
14 17081 1 1 85 LEU CB C -33.238 -13.797 0.265 1.00 . A A . 175 LEU CB 1 1
14 17082 1 1 85 LEU CD1 C -34.126 -14.278 -2.097 1.00 . A A . 175 LEU CD1 1 1
14 17083 1 1 85 LEU CD2 C -34.019 -11.871 -1.239 1.00 . A A . 175 LEU CD2 1 1
14 17084 1 1 85 LEU CG C -33.364 -13.274 -1.202 1.00 . A A . 175 LEU CG 1 1
14 17085 1 1 85 LEU H H -30.704 -13.818 0.015 1.00 . A A . 175 LEU H 1 1
14 17086 1 1 85 LEU HA H -32.479 -11.949 1.115 1.00 . A A . 175 LEU HA 1 1
14 17087 1 1 85 LEU HB2 H -32.904 -14.835 0.231 1.00 . A A . 175 LEU HB2 1 1
14 17088 1 1 85 LEU HB3 H -34.230 -13.780 0.715 1.00 . A A . 175 LEU HB3 1 1
14 17089 1 1 85 LEU HD11 H -33.599 -15.225 -2.102 1.00 . A A . 175 LEU HD11 1 1
14 17090 1 1 85 LEU HD12 H -34.176 -13.902 -3.110 1.00 . A A . 175 LEU HD12 1 1
14 17091 1 1 85 LEU HD13 H -35.130 -14.430 -1.720 1.00 . A A . 175 LEU HD13 1 1
14 17092 1 1 85 LEU HD21 H -35.021 -11.917 -0.826 1.00 . A A . 175 LEU HD21 1 1
14 17093 1 1 85 LEU HD22 H -34.074 -11.522 -2.265 1.00 . A A . 175 LEU HD22 1 1
14 17094 1 1 85 LEU HD23 H -33.423 -11.177 -0.666 1.00 . A A . 175 LEU HD23 1 1
14 17095 1 1 85 LEU HG H -32.367 -13.176 -1.622 1.00 . A A . 175 LEU HG 1 1
14 17096 1 1 85 LEU N N -30.861 -13.216 0.762 1.00 . A A . 175 LEU N 1 1
14 17097 1 1 85 LEU O O -33.123 -12.783 3.409 1.00 . A A . 175 LEU O 1 1
14 17098 1 1 86 LEU C C -31.475 -14.274 5.417 1.00 . A A . 176 LEU C 1 1
14 17099 1 1 86 LEU CA C -31.952 -15.240 4.316 1.00 . A A . 176 LEU CA 1 1
14 17100 1 1 86 LEU CB C -31.138 -16.582 4.353 1.00 . A A . 176 LEU CB 1 1
14 17101 1 1 86 LEU CD1 C -30.728 -18.972 5.225 1.00 . A A . 176 LEU CD1 1 1
14 17102 1 1 86 LEU CD2 C -31.466 -17.175 6.879 1.00 . A A . 176 LEU CD2 1 1
14 17103 1 1 86 LEU CG C -31.556 -17.673 5.413 1.00 . A A . 176 LEU CG 1 1
14 17104 1 1 86 LEU H H -31.233 -15.027 2.328 1.00 . A A . 176 LEU H 1 1
14 17105 1 1 86 LEU HA H -33.007 -15.464 4.469 1.00 . A A . 176 LEU HA 1 1
14 17106 1 1 86 LEU HB2 H -31.221 -17.037 3.369 1.00 . A A . 176 LEU HB2 1 1
14 17107 1 1 86 LEU HB3 H -30.092 -16.339 4.506 1.00 . A A . 176 LEU HB3 1 1
14 17108 1 1 86 LEU HD11 H -29.671 -18.774 5.399 1.00 . A A . 176 LEU HD11 1 1
14 17109 1 1 86 LEU HD12 H -30.858 -19.343 4.217 1.00 . A A . 176 LEU HD12 1 1
14 17110 1 1 86 LEU HD13 H -31.069 -19.727 5.922 1.00 . A A . 176 LEU HD13 1 1
14 17111 1 1 86 LEU HD21 H -32.101 -16.310 7.010 1.00 . A A . 176 LEU HD21 1 1
14 17112 1 1 86 LEU HD22 H -30.444 -16.907 7.121 1.00 . A A . 176 LEU HD22 1 1
14 17113 1 1 86 LEU HD23 H -31.795 -17.959 7.551 1.00 . A A . 176 LEU HD23 1 1
14 17114 1 1 86 LEU HG H -32.594 -17.937 5.231 1.00 . A A . 176 LEU HG 1 1
14 17115 1 1 86 LEU N N -31.818 -14.599 2.993 1.00 . A A . 176 LEU N 1 1
14 17116 1 1 86 LEU O O -32.237 -13.929 6.313 1.00 . A A . 176 LEU O 1 1
14 17117 1 1 87 GLN C C -30.033 -11.546 6.325 1.00 . A A . 177 GLN C 1 1
14 17118 1 1 87 GLN CA C -29.577 -13.014 6.370 1.00 . A A . 177 GLN CA 1 1
14 17119 1 1 87 GLN CB C -28.038 -13.177 6.337 1.00 . A A . 177 GLN CB 1 1
14 17120 1 1 87 GLN CD C -26.185 -14.779 7.152 1.00 . A A . 177 GLN CD 1 1
14 17121 1 1 87 GLN CG C -27.601 -14.638 6.604 1.00 . A A . 177 GLN CG 1 1
14 17122 1 1 87 GLN H H -29.688 -14.081 4.518 1.00 . A A . 177 GLN H 1 1
14 17123 1 1 87 GLN HA H -29.922 -13.418 7.325 1.00 . A A . 177 GLN HA 1 1
14 17124 1 1 87 GLN HB2 H -27.670 -12.877 5.360 1.00 . A A . 177 GLN HB2 1 1
14 17125 1 1 87 GLN HB3 H -27.587 -12.538 7.097 1.00 . A A . 177 GLN HB3 1 1
14 17126 1 1 87 GLN HE21 H -26.673 -16.464 8.092 1.00 . A A . 177 GLN HE21 1 1
14 17127 1 1 87 GLN HE22 H -25.056 -15.915 8.319 1.00 . A A . 177 GLN HE22 1 1
14 17128 1 1 87 GLN HG2 H -28.285 -15.072 7.319 1.00 . A A . 177 GLN HG2 1 1
14 17129 1 1 87 GLN HG3 H -27.670 -15.200 5.676 1.00 . A A . 177 GLN HG3 1 1
14 17130 1 1 87 GLN N N -30.213 -13.835 5.315 1.00 . A A . 177 GLN N 1 1
14 17131 1 1 87 GLN NE2 N -25.941 -15.832 7.923 1.00 . A A . 177 GLN NE2 1 1
14 17132 1 1 87 GLN O O -29.984 -10.855 7.353 1.00 . A A . 177 GLN O 1 1
14 17133 1 1 87 GLN OE1 O -25.311 -13.973 6.858 1.00 . A A . 177 GLN OE1 1 1
14 17134 1 1 88 ARG C C -32.462 -9.724 5.754 1.00 . A A . 178 ARG C 1 1
14 17135 1 1 88 ARG CA C -31.115 -9.756 5.004 1.00 . A A . 178 ARG CA 1 1
14 17136 1 1 88 ARG CB C -31.343 -9.377 3.523 1.00 . A A . 178 ARG CB 1 1
14 17137 1 1 88 ARG CD C -32.420 -7.664 1.919 1.00 . A A . 178 ARG CD 1 1
14 17138 1 1 88 ARG CG C -32.018 -7.997 3.354 1.00 . A A . 178 ARG CG 1 1
14 17139 1 1 88 ARG CZ C -33.702 -5.873 0.742 1.00 . A A . 178 ARG CZ 1 1
14 17140 1 1 88 ARG H H -30.410 -11.654 4.356 1.00 . A A . 178 ARG H 1 1
14 17141 1 1 88 ARG HA H -30.444 -9.027 5.451 1.00 . A A . 178 ARG HA 1 1
14 17142 1 1 88 ARG HB2 H -30.385 -9.360 3.011 1.00 . A A . 178 ARG HB2 1 1
14 17143 1 1 88 ARG HB3 H -31.972 -10.129 3.060 1.00 . A A . 178 ARG HB3 1 1
14 17144 1 1 88 ARG HD2 H -31.525 -7.596 1.305 1.00 . A A . 178 ARG HD2 1 1
14 17145 1 1 88 ARG HD3 H -33.054 -8.457 1.537 1.00 . A A . 178 ARG HD3 1 1
14 17146 1 1 88 ARG HE H -33.257 -5.879 2.691 1.00 . A A . 178 ARG HE 1 1
14 17147 1 1 88 ARG HG2 H -32.914 -7.973 3.965 1.00 . A A . 178 ARG HG2 1 1
14 17148 1 1 88 ARG HG3 H -31.333 -7.232 3.713 1.00 . A A . 178 ARG HG3 1 1
14 17149 1 1 88 ARG HH11 H -33.092 -7.375 -0.477 1.00 . A A . 178 ARG HH11 1 1
14 17150 1 1 88 ARG HH12 H -34.008 -6.121 -1.242 1.00 . A A . 178 ARG HH12 1 1
14 17151 1 1 88 ARG HH21 H -34.461 -4.245 1.666 1.00 . A A . 178 ARG HH21 1 1
14 17152 1 1 88 ARG HH22 H -34.776 -4.347 -0.033 1.00 . A A . 178 ARG HH22 1 1
14 17153 1 1 88 ARG N N -30.490 -11.083 5.144 1.00 . A A . 178 ARG N 1 1
14 17154 1 1 88 ARG NE N -33.159 -6.384 1.849 1.00 . A A . 178 ARG NE 1 1
14 17155 1 1 88 ARG NH1 N -33.595 -6.508 -0.419 1.00 . A A . 178 ARG NH1 1 1
14 17156 1 1 88 ARG NH2 N -34.368 -4.734 0.796 1.00 . A A . 178 ARG NH2 1 1
14 17157 1 1 88 ARG O O -32.729 -8.795 6.515 1.00 . A A . 178 ARG O 1 1
14 17158 1 1 89 ARG C C -34.481 -11.221 7.667 1.00 . A A . 179 ARG C 1 1
14 17159 1 1 89 ARG CA C -34.630 -10.825 6.192 1.00 . A A . 179 ARG CA 1 1
14 17160 1 1 89 ARG CB C -35.589 -11.816 5.469 1.00 . A A . 179 ARG CB 1 1
14 17161 1 1 89 ARG CD C -36.295 -14.248 5.002 1.00 . A A . 179 ARG CD 1 1
14 17162 1 1 89 ARG CG C -35.249 -13.320 5.639 1.00 . A A . 179 ARG CG 1 1
14 17163 1 1 89 ARG CZ C -38.435 -15.056 6.025 1.00 . A A . 179 ARG CZ 1 1
14 17164 1 1 89 ARG H H -33.029 -11.471 4.933 1.00 . A A . 179 ARG H 1 1
14 17165 1 1 89 ARG HA H -35.070 -9.824 6.146 1.00 . A A . 179 ARG HA 1 1
14 17166 1 1 89 ARG HB2 H -36.595 -11.654 5.847 1.00 . A A . 179 ARG HB2 1 1
14 17167 1 1 89 ARG HB3 H -35.585 -11.585 4.410 1.00 . A A . 179 ARG HB3 1 1
14 17168 1 1 89 ARG HD2 H -36.379 -14.019 3.946 1.00 . A A . 179 ARG HD2 1 1
14 17169 1 1 89 ARG HD3 H -35.967 -15.278 5.119 1.00 . A A . 179 ARG HD3 1 1
14 17170 1 1 89 ARG HE H -37.921 -13.154 5.762 1.00 . A A . 179 ARG HE 1 1
14 17171 1 1 89 ARG HG2 H -34.289 -13.515 5.177 1.00 . A A . 179 ARG HG2 1 1
14 17172 1 1 89 ARG HG3 H -35.181 -13.547 6.702 1.00 . A A . 179 ARG HG3 1 1
14 17173 1 1 89 ARG HH11 H -37.229 -16.565 5.454 1.00 . A A . 179 ARG HH11 1 1
14 17174 1 1 89 ARG HH12 H -38.728 -17.053 6.171 1.00 . A A . 179 ARG HH12 1 1
14 17175 1 1 89 ARG HH21 H -39.839 -13.784 6.713 1.00 . A A . 179 ARG HH21 1 1
14 17176 1 1 89 ARG HH22 H -40.212 -15.468 6.874 1.00 . A A . 179 ARG HH22 1 1
14 17177 1 1 89 ARG N N -33.303 -10.751 5.538 1.00 . A A . 179 ARG N 1 1
14 17178 1 1 89 ARG NE N -37.619 -14.075 5.630 1.00 . A A . 179 ARG NE 1 1
14 17179 1 1 89 ARG NH1 N -38.103 -16.325 5.872 1.00 . A A . 179 ARG NH1 1 1
14 17180 1 1 89 ARG NH2 N -39.584 -14.746 6.583 1.00 . A A . 179 ARG NH2 1 1
14 17181 1 1 89 ARG O O -35.340 -10.900 8.471 1.00 . A A . 179 ARG O 1 1
14 17182 1 1 90 LYS C C -32.886 -11.143 10.295 1.00 . A A . 180 LYS C 1 1
14 17183 1 1 90 LYS CA C -33.058 -12.367 9.369 1.00 . A A . 180 LYS CA 1 1
14 17184 1 1 90 LYS CB C -31.756 -13.231 9.382 1.00 . A A . 180 LYS CB 1 1
14 17185 1 1 90 LYS CD C -32.551 -15.232 10.795 1.00 . A A . 180 LYS CD 1 1
14 17186 1 1 90 LYS CE C -32.260 -16.163 11.986 1.00 . A A . 180 LYS CE 1 1
14 17187 1 1 90 LYS CG C -31.525 -14.075 10.658 1.00 . A A . 180 LYS CG 1 1
14 17188 1 1 90 LYS H H -32.743 -12.137 7.272 1.00 . A A . 180 LYS H 1 1
14 17189 1 1 90 LYS HA H -33.898 -12.975 9.720 1.00 . A A . 180 LYS HA 1 1
14 17190 1 1 90 LYS HB2 H -31.782 -13.910 8.536 1.00 . A A . 180 LYS HB2 1 1
14 17191 1 1 90 LYS HB3 H -30.904 -12.568 9.251 1.00 . A A . 180 LYS HB3 1 1
14 17192 1 1 90 LYS HD2 H -33.541 -14.810 10.928 1.00 . A A . 180 LYS HD2 1 1
14 17193 1 1 90 LYS HD3 H -32.541 -15.822 9.880 1.00 . A A . 180 LYS HD3 1 1
14 17194 1 1 90 LYS HE2 H -32.960 -16.988 11.967 1.00 . A A . 180 LYS HE2 1 1
14 17195 1 1 90 LYS HE3 H -31.251 -16.552 11.899 1.00 . A A . 180 LYS HE3 1 1
14 17196 1 1 90 LYS HG2 H -30.526 -14.497 10.613 1.00 . A A . 180 LYS HG2 1 1
14 17197 1 1 90 LYS HG3 H -31.596 -13.427 11.530 1.00 . A A . 180 LYS HG3 1 1
14 17198 1 1 90 LYS HZ1 H -32.163 -16.105 14.067 1.00 . A A . 180 LYS HZ1 1 1
14 17199 1 1 90 LYS HZ2 H -33.361 -15.114 13.417 1.00 . A A . 180 LYS HZ2 1 1
14 17200 1 1 90 LYS HZ3 H -31.741 -14.653 13.323 1.00 . A A . 180 LYS HZ3 1 1
14 17201 1 1 90 LYS N N -33.370 -11.914 7.993 1.00 . A A . 180 LYS N 1 1
14 17202 1 1 90 LYS NZ N -32.391 -15.462 13.288 1.00 . A A . 180 LYS NZ 1 1
14 17203 1 1 90 LYS O O -33.519 -11.065 11.346 1.00 . A A . 180 LYS O 1 1
14 17204 1 1 91 ARG C C -33.025 -7.998 10.607 1.00 . A A . 181 ARG C 1 1
14 17205 1 1 91 ARG CA C -31.776 -8.927 10.603 1.00 . A A . 181 ARG CA 1 1
14 17206 1 1 91 ARG CB C -30.543 -8.174 10.013 1.00 . A A . 181 ARG CB 1 1
14 17207 1 1 91 ARG CD C -29.616 -6.848 7.985 1.00 . A A . 181 ARG CD 1 1
14 17208 1 1 91 ARG CG C -30.744 -7.703 8.558 1.00 . A A . 181 ARG CG 1 1
14 17209 1 1 91 ARG CZ C -29.249 -5.512 5.897 1.00 . A A . 181 ARG CZ 1 1
14 17210 1 1 91 ARG H H -31.577 -10.325 8.996 1.00 . A A . 181 ARG H 1 1
14 17211 1 1 91 ARG HA H -31.546 -9.211 11.630 1.00 . A A . 181 ARG HA 1 1
14 17212 1 1 91 ARG HB2 H -30.329 -7.304 10.633 1.00 . A A . 181 ARG HB2 1 1
14 17213 1 1 91 ARG HB3 H -29.680 -8.836 10.045 1.00 . A A . 181 ARG HB3 1 1
14 17214 1 1 91 ARG HD2 H -29.391 -6.041 8.675 1.00 . A A . 181 ARG HD2 1 1
14 17215 1 1 91 ARG HD3 H -28.734 -7.463 7.850 1.00 . A A . 181 ARG HD3 1 1
14 17216 1 1 91 ARG HE H -30.934 -6.455 6.378 1.00 . A A . 181 ARG HE 1 1
14 17217 1 1 91 ARG HG2 H -30.859 -8.578 7.930 1.00 . A A . 181 ARG HG2 1 1
14 17218 1 1 91 ARG HG3 H -31.666 -7.129 8.514 1.00 . A A . 181 ARG HG3 1 1
14 17219 1 1 91 ARG HH11 H -27.616 -5.626 7.079 1.00 . A A . 181 ARG HH11 1 1
14 17220 1 1 91 ARG HH12 H -27.424 -4.674 5.643 1.00 . A A . 181 ARG HH12 1 1
14 17221 1 1 91 ARG HH21 H -30.699 -5.203 4.521 1.00 . A A . 181 ARG HH21 1 1
14 17222 1 1 91 ARG HH22 H -29.177 -4.439 4.185 1.00 . A A . 181 ARG HH22 1 1
14 17223 1 1 91 ARG N N -32.043 -10.179 9.852 1.00 . A A . 181 ARG N 1 1
14 17224 1 1 91 ARG NE N -30.013 -6.275 6.676 1.00 . A A . 181 ARG NE 1 1
14 17225 1 1 91 ARG NH1 N -27.999 -5.251 6.231 1.00 . A A . 181 ARG NH1 1 1
14 17226 1 1 91 ARG NH2 N -29.746 -5.012 4.779 1.00 . A A . 181 ARG NH2 1 1
14 17227 1 1 91 ARG O O -33.356 -7.410 11.636 1.00 . A A . 181 ARG O 1 1
14 17228 1 1 92 GLU C C -36.168 -7.493 9.830 1.00 . A A . 182 GLU C 1 1
14 17229 1 1 92 GLU CA C -34.845 -6.955 9.241 1.00 . A A . 182 GLU CA 1 1
14 17230 1 1 92 GLU CB C -34.973 -6.626 7.725 1.00 . A A . 182 GLU CB 1 1
14 17231 1 1 92 GLU CD C -33.759 -5.626 5.629 1.00 . A A . 182 GLU CD 1 1
14 17232 1 1 92 GLU CG C -33.775 -5.813 7.159 1.00 . A A . 182 GLU CG 1 1
14 17233 1 1 92 GLU H H -33.460 -8.488 8.705 1.00 . A A . 182 GLU H 1 1
14 17234 1 1 92 GLU HA H -34.604 -6.035 9.767 1.00 . A A . 182 GLU HA 1 1
14 17235 1 1 92 GLU HB2 H -35.047 -7.557 7.169 1.00 . A A . 182 GLU HB2 1 1
14 17236 1 1 92 GLU HB3 H -35.880 -6.050 7.558 1.00 . A A . 182 GLU HB3 1 1
14 17237 1 1 92 GLU HG2 H -33.788 -4.832 7.611 1.00 . A A . 182 GLU HG2 1 1
14 17238 1 1 92 GLU HG3 H -32.856 -6.317 7.450 1.00 . A A . 182 GLU HG3 1 1
14 17239 1 1 92 GLU N N -33.718 -7.903 9.448 1.00 . A A . 182 GLU N 1 1
14 17240 1 1 92 GLU O O -37.133 -6.745 9.969 1.00 . A A . 182 GLU O 1 1
14 17241 1 1 92 GLU OE1 O -34.808 -5.783 4.963 1.00 . A A . 182 GLU OE1 1 1
14 17242 1 1 92 GLU OE2 O -32.682 -5.309 5.075 1.00 . A A . 182 GLU OE2 1 1
14 17243 1 1 93 ASN C C -36.987 -9.290 12.452 1.00 . A A . 183 ASN C 1 1
14 17244 1 1 93 ASN CA C -37.309 -9.391 10.951 1.00 . A A . 183 ASN CA 1 1
14 17245 1 1 93 ASN CB C -37.533 -10.869 10.523 1.00 . A A . 183 ASN CB 1 1
14 17246 1 1 93 ASN CG C -38.615 -11.633 11.302 1.00 . A A . 183 ASN CG 1 1
14 17247 1 1 93 ASN H H -35.450 -9.357 9.917 1.00 . A A . 183 ASN H 1 1
14 17248 1 1 93 ASN HA H -38.214 -8.822 10.750 1.00 . A A . 183 ASN HA 1 1
14 17249 1 1 93 ASN HB2 H -37.816 -10.886 9.478 1.00 . A A . 183 ASN HB2 1 1
14 17250 1 1 93 ASN HB3 H -36.595 -11.400 10.629 1.00 . A A . 183 ASN HB3 1 1
14 17251 1 1 93 ASN HD21 H -39.772 -10.020 11.449 1.00 . A A . 183 ASN HD21 1 1
14 17252 1 1 93 ASN HD22 H -40.375 -11.459 12.187 1.00 . A A . 183 ASN HD22 1 1
14 17253 1 1 93 ASN N N -36.199 -8.788 10.178 1.00 . A A . 183 ASN N 1 1
14 17254 1 1 93 ASN ND2 N -39.698 -10.971 11.678 1.00 . A A . 183 ASN ND2 1 1
14 17255 1 1 93 ASN O O -37.880 -9.052 13.270 1.00 . A A . 183 ASN O 1 1
14 17256 1 1 93 ASN OD1 O -38.492 -12.841 11.521 1.00 . A A . 183 ASN OD1 1 1
14 17257 1 1 94 MET C C -35.385 -7.975 14.774 1.00 . A A . 184 MET C 1 1
14 17258 1 1 94 MET CA C -35.189 -9.390 14.188 1.00 . A A . 184 MET CA 1 1
14 17259 1 1 94 MET CB C -33.684 -9.777 14.236 1.00 . A A . 184 MET CB 1 1
14 17260 1 1 94 MET CE C -33.053 -11.057 18.185 1.00 . A A . 184 MET CE 1 1
14 17261 1 1 94 MET CG C -33.088 -9.885 15.642 1.00 . A A . 184 MET CG 1 1
14 17262 1 1 94 MET H H -35.044 -9.638 12.076 1.00 . A A . 184 MET H 1 1
14 17263 1 1 94 MET HA H -35.761 -10.104 14.781 1.00 . A A . 184 MET HA 1 1
14 17264 1 1 94 MET HB2 H -33.562 -10.741 13.753 1.00 . A A . 184 MET HB2 1 1
14 17265 1 1 94 MET HB3 H -33.112 -9.040 13.675 1.00 . A A . 184 MET HB3 1 1
14 17266 1 1 94 MET HE1 H -33.480 -11.774 18.871 1.00 . A A . 184 MET HE1 1 1
14 17267 1 1 94 MET HE2 H -33.158 -10.060 18.592 1.00 . A A . 184 MET HE2 1 1
14 17268 1 1 94 MET HE3 H -32.006 -11.281 18.039 1.00 . A A . 184 MET HE3 1 1
14 17269 1 1 94 MET HG2 H -32.036 -10.138 15.558 1.00 . A A . 184 MET HG2 1 1
14 17270 1 1 94 MET HG3 H -33.188 -8.934 16.147 1.00 . A A . 184 MET HG3 1 1
14 17271 1 1 94 MET N N -35.689 -9.456 12.792 1.00 . A A . 184 MET N 1 1
14 17272 1 1 94 MET O O -35.782 -7.818 15.932 1.00 . A A . 184 MET O 1 1
14 17273 1 1 94 MET SD S -33.918 -11.159 16.617 1.00 . A A . 184 MET SD 1 1
14 17274 1 1 95 SER C C -35.859 -4.756 13.177 1.00 . A A . 185 SER C 1 1
14 17275 1 1 95 SER CA C -35.193 -5.546 14.317 1.00 . A A . 185 SER CA 1 1
14 17276 1 1 95 SER CB C -33.772 -5.009 14.637 1.00 . A A . 185 SER CB 1 1
14 17277 1 1 95 SER H H -34.876 -7.177 13.012 1.00 . A A . 185 SER H 1 1
14 17278 1 1 95 SER HA H -35.817 -5.456 15.207 1.00 . A A . 185 SER HA 1 1
14 17279 1 1 95 SER HB2 H -33.817 -3.948 14.832 1.00 . A A . 185 SER HB2 1 1
14 17280 1 1 95 SER HB3 H -33.388 -5.511 15.516 1.00 . A A . 185 SER HB3 1 1
14 17281 1 1 95 SER HG H -32.996 -6.114 13.211 1.00 . A A . 185 SER HG 1 1
14 17282 1 1 95 SER N N -35.117 -6.963 13.940 1.00 . A A . 185 SER N 1 1
14 17283 1 1 95 SER O O -35.937 -5.248 12.047 1.00 . A A . 185 SER O 1 1
14 17284 1 1 95 SER OG O -32.866 -5.228 13.563 1.00 . A A . 185 SER OG 1 1
14 17285 1 1 96 ASP C C -36.133 -2.210 11.397 1.00 . A A . 186 ASP C 1 1
14 17286 1 1 96 ASP CA C -37.075 -2.676 12.532 1.00 . A A . 186 ASP CA 1 1
14 17287 1 1 96 ASP CB C -37.697 -1.456 13.278 1.00 . A A . 186 ASP CB 1 1
14 17288 1 1 96 ASP CG C -38.629 -1.862 14.438 1.00 . A A . 186 ASP CG 1 1
14 17289 1 1 96 ASP H H -36.207 -3.212 14.401 1.00 . A A . 186 ASP H 1 1
14 17290 1 1 96 ASP HA H -37.879 -3.264 12.098 1.00 . A A . 186 ASP HA 1 1
14 17291 1 1 96 ASP HB2 H -36.897 -0.844 13.684 1.00 . A A . 186 ASP HB2 1 1
14 17292 1 1 96 ASP HB3 H -38.257 -0.858 12.566 1.00 . A A . 186 ASP HB3 1 1
14 17293 1 1 96 ASP N N -36.345 -3.542 13.490 1.00 . A A . 186 ASP N 1 1
14 17294 1 1 96 ASP O O -35.463 -1.176 11.507 1.00 . A A . 186 ASP O 1 1
14 17295 1 1 96 ASP OD1 O -38.123 -2.204 15.530 1.00 . A A . 186 ASP OD1 1 1
14 17296 1 1 96 ASP OD2 O -39.870 -1.841 14.272 1.00 . A A . 186 ASP OD2 1 1
14 17297 1 1 97 GLY C C -35.832 -2.078 8.019 1.00 . A A . 187 GLY C 1 1
14 17298 1 1 97 GLY CA C -35.159 -2.776 9.192 1.00 . A A . 187 GLY CA 1 1
14 17299 1 1 97 GLY H H -36.648 -3.809 10.298 1.00 . A A . 187 GLY H 1 1
14 17300 1 1 97 GLY HA2 H -34.326 -2.167 9.523 1.00 . A A . 187 GLY HA2 1 1
14 17301 1 1 97 GLY HA3 H -34.777 -3.732 8.860 1.00 . A A . 187 GLY HA3 1 1
14 17302 1 1 97 GLY N N -36.069 -3.019 10.319 1.00 . A A . 187 GLY N 1 1
14 17303 1 1 97 GLY O O -35.549 -2.378 6.844 1.00 . A A . 187 GLY O 1 1
14 17304 1 1 98 ASP C C -36.760 1.043 7.229 1.00 . A A . 188 ASP C 1 1
14 17305 1 1 98 ASP CA C -37.448 -0.327 7.344 1.00 . A A . 188 ASP CA 1 1
14 17306 1 1 98 ASP CB C -38.926 -0.142 7.760 1.00 . A A . 188 ASP CB 1 1
14 17307 1 1 98 ASP CG C -39.641 -1.477 7.991 1.00 . A A . 188 ASP CG 1 1
14 17308 1 1 98 ASP H H -36.872 -0.938 9.281 1.00 . A A . 188 ASP H 1 1
14 17309 1 1 98 ASP HA H -37.414 -0.848 6.387 1.00 . A A . 188 ASP HA 1 1
14 17310 1 1 98 ASP HB2 H -38.964 0.446 8.675 1.00 . A A . 188 ASP HB2 1 1
14 17311 1 1 98 ASP HB3 H -39.443 0.411 6.977 1.00 . A A . 188 ASP HB3 1 1
14 17312 1 1 98 ASP N N -36.718 -1.125 8.338 1.00 . A A . 188 ASP N 1 1
14 17313 1 1 98 ASP O O -36.924 1.867 8.155 1.00 . A A . 188 ASP O 1 1
14 17314 1 1 98 ASP OXT O -36.037 1.282 6.250 1.00 . A A . 188 ASP OXT 1 1
14 17315 1 1 98 ASP OD1 O -40.209 -2.031 7.030 1.00 . A A . 188 ASP OD1 1 1
14 17316 1 1 98 ASP OD2 O -39.613 -1.987 9.136 1.00 . A A . 188 ASP OD2 1 1
14 17317 2 2 1 ZN ZN ZN -23.552 -15.351 5.111 1.00 . B A . 201 ZN ZN 1 1
14 17318 3 2 1 ZN ZN ZN -14.522 -21.415 -3.219 1.00 . C A . 202 ZN ZN 1 1
15 17319 1 1 19 SER C C -11.870 -6.276 -7.196 1.00 . A A . 109 SER C 1 1
15 17320 1 1 19 SER CA C -13.314 -6.270 -7.739 1.00 . A A . 109 SER CA 1 1
15 17321 1 1 19 SER CB C -13.565 -5.087 -8.703 1.00 . A A . 109 SER CB 1 1
15 17322 1 1 19 SER H H -14.144 -5.326 -6.079 1.00 . A A . 109 SER H 1 1
15 17323 1 1 19 SER HA H -13.482 -7.204 -8.262 1.00 . A A . 109 SER HA 1 1
15 17324 1 1 19 SER HB2 H -12.840 -5.114 -9.506 1.00 . A A . 109 SER HB2 1 1
15 17325 1 1 19 SER HB3 H -14.558 -5.165 -9.126 1.00 . A A . 109 SER HB3 1 1
15 17326 1 1 19 SER HG H -12.548 -3.508 -8.124 1.00 . A A . 109 SER HG 1 1
15 17327 1 1 19 SER N N -14.275 -6.204 -6.614 1.00 . A A . 109 SER N 1 1
15 17328 1 1 19 SER O O -10.991 -5.565 -7.696 1.00 . A A . 109 SER O 1 1
15 17329 1 1 19 SER OG O -13.455 -3.838 -8.037 1.00 . A A . 109 SER OG 1 1
15 17330 1 1 20 GLU C C -10.040 -8.716 -5.194 1.00 . A A . 110 GLU C 1 1
15 17331 1 1 20 GLU CA C -10.362 -7.233 -5.471 1.00 . A A . 110 GLU CA 1 1
15 17332 1 1 20 GLU CB C -10.376 -6.403 -4.138 1.00 . A A . 110 GLU CB 1 1
15 17333 1 1 20 GLU CD C -12.903 -6.540 -3.533 1.00 . A A . 110 GLU CD 1 1
15 17334 1 1 20 GLU CG C -11.451 -6.799 -3.081 1.00 . A A . 110 GLU CG 1 1
15 17335 1 1 20 GLU H H -12.372 -7.720 -5.907 1.00 . A A . 110 GLU H 1 1
15 17336 1 1 20 GLU HA H -9.583 -6.833 -6.123 1.00 . A A . 110 GLU HA 1 1
15 17337 1 1 20 GLU HB2 H -9.404 -6.503 -3.664 1.00 . A A . 110 GLU HB2 1 1
15 17338 1 1 20 GLU HB3 H -10.516 -5.349 -4.386 1.00 . A A . 110 GLU HB3 1 1
15 17339 1 1 20 GLU HG2 H -11.338 -7.855 -2.854 1.00 . A A . 110 GLU HG2 1 1
15 17340 1 1 20 GLU HG3 H -11.268 -6.232 -2.169 1.00 . A A . 110 GLU HG3 1 1
15 17341 1 1 20 GLU N N -11.647 -7.122 -6.181 1.00 . A A . 110 GLU N 1 1
15 17342 1 1 20 GLU O O -10.923 -9.500 -4.822 1.00 . A A . 110 GLU O 1 1
15 17343 1 1 20 GLU OE1 O -13.366 -5.381 -3.471 1.00 . A A . 110 GLU OE1 1 1
15 17344 1 1 20 GLU OE2 O -13.584 -7.487 -3.997 1.00 . A A . 110 GLU OE2 1 1
15 17345 1 1 21 ASP C C -7.193 -10.382 -4.078 1.00 . A A . 111 ASP C 1 1
15 17346 1 1 21 ASP CA C -8.258 -10.455 -5.178 1.00 . A A . 111 ASP CA 1 1
15 17347 1 1 21 ASP CB C -7.674 -11.062 -6.492 1.00 . A A . 111 ASP CB 1 1
15 17348 1 1 21 ASP CG C -8.674 -11.032 -7.660 1.00 . A A . 111 ASP CG 1 1
15 17349 1 1 21 ASP H H -8.141 -8.424 -5.753 1.00 . A A . 111 ASP H 1 1
15 17350 1 1 21 ASP HA H -9.073 -11.086 -4.824 1.00 . A A . 111 ASP HA 1 1
15 17351 1 1 21 ASP HB2 H -6.788 -10.501 -6.785 1.00 . A A . 111 ASP HB2 1 1
15 17352 1 1 21 ASP HB3 H -7.381 -12.094 -6.310 1.00 . A A . 111 ASP HB3 1 1
15 17353 1 1 21 ASP N N -8.769 -9.093 -5.414 1.00 . A A . 111 ASP N 1 1
15 17354 1 1 21 ASP O O -6.032 -10.760 -4.284 1.00 . A A . 111 ASP O 1 1
15 17355 1 1 21 ASP OD1 O -8.708 -10.027 -8.405 1.00 . A A . 111 ASP OD1 1 1
15 17356 1 1 21 ASP OD2 O -9.439 -12.001 -7.837 1.00 . A A . 111 ASP OD2 1 1
15 17357 1 1 22 GLY C C -6.359 -10.978 -1.087 1.00 . A A . 112 GLY C 1 1
15 17358 1 1 22 GLY CA C -6.715 -9.657 -1.760 1.00 . A A . 112 GLY CA 1 1
15 17359 1 1 22 GLY H H -8.528 -9.523 -2.848 1.00 . A A . 112 GLY H 1 1
15 17360 1 1 22 GLY HA2 H -5.803 -9.160 -2.074 1.00 . A A . 112 GLY HA2 1 1
15 17361 1 1 22 GLY HA3 H -7.215 -9.022 -1.037 1.00 . A A . 112 GLY HA3 1 1
15 17362 1 1 22 GLY N N -7.600 -9.826 -2.918 1.00 . A A . 112 GLY N 1 1
15 17363 1 1 22 GLY O O -6.855 -11.285 -0.001 1.00 . A A . 112 GLY O 1 1
15 17364 1 1 23 SER C C -3.786 -12.898 -0.427 1.00 . A A . 113 SER C 1 1
15 17365 1 1 23 SER CA C -5.059 -13.074 -1.272 1.00 . A A . 113 SER CA 1 1
15 17366 1 1 23 SER CB C -4.831 -14.007 -2.488 1.00 . A A . 113 SER CB 1 1
15 17367 1 1 23 SER H H -5.112 -11.428 -2.589 1.00 . A A . 113 SER H 1 1
15 17368 1 1 23 SER HA H -5.845 -13.500 -0.646 1.00 . A A . 113 SER HA 1 1
15 17369 1 1 23 SER HB2 H -4.417 -14.949 -2.156 1.00 . A A . 113 SER HB2 1 1
15 17370 1 1 23 SER HB3 H -5.771 -14.186 -2.987 1.00 . A A . 113 SER HB3 1 1
15 17371 1 1 23 SER HG H -3.036 -13.481 -3.077 1.00 . A A . 113 SER HG 1 1
15 17372 1 1 23 SER N N -5.491 -11.759 -1.749 1.00 . A A . 113 SER N 1 1
15 17373 1 1 23 SER O O -2.666 -13.143 -0.888 1.00 . A A . 113 SER O 1 1
15 17374 1 1 23 SER OG O -3.936 -13.418 -3.419 1.00 . A A . 113 SER OG 1 1
15 17375 1 1 24 TYR C C -2.615 -13.386 2.585 1.00 . A A . 114 TYR C 1 1
15 17376 1 1 24 TYR CA C -2.886 -12.125 1.748 1.00 . A A . 114 TYR CA 1 1
15 17377 1 1 24 TYR CB C -3.255 -10.941 2.684 1.00 . A A . 114 TYR CB 1 1
15 17378 1 1 24 TYR CD1 C -2.720 -9.016 1.078 1.00 . A A . 114 TYR CD1 1 1
15 17379 1 1 24 TYR CD2 C -4.882 -9.035 2.112 1.00 . A A . 114 TYR CD2 1 1
15 17380 1 1 24 TYR CE1 C -3.051 -7.850 0.412 1.00 . A A . 114 TYR CE1 1 1
15 17381 1 1 24 TYR CE2 C -5.209 -7.865 1.445 1.00 . A A . 114 TYR CE2 1 1
15 17382 1 1 24 TYR CG C -3.629 -9.639 1.944 1.00 . A A . 114 TYR CG 1 1
15 17383 1 1 24 TYR CZ C -4.291 -7.278 0.602 1.00 . A A . 114 TYR CZ 1 1
15 17384 1 1 24 TYR H H -4.886 -12.116 1.043 1.00 . A A . 114 TYR H 1 1
15 17385 1 1 24 TYR HA H -1.984 -11.872 1.196 1.00 . A A . 114 TYR HA 1 1
15 17386 1 1 24 TYR HB2 H -4.094 -11.235 3.307 1.00 . A A . 114 TYR HB2 1 1
15 17387 1 1 24 TYR HB3 H -2.410 -10.724 3.329 1.00 . A A . 114 TYR HB3 1 1
15 17388 1 1 24 TYR HD1 H -1.745 -9.460 0.924 1.00 . A A . 114 TYR HD1 1 1
15 17389 1 1 24 TYR HD2 H -5.603 -9.495 2.777 1.00 . A A . 114 TYR HD2 1 1
15 17390 1 1 24 TYR HE1 H -2.332 -7.386 -0.250 1.00 . A A . 114 TYR HE1 1 1
15 17391 1 1 24 TYR HE2 H -6.182 -7.412 1.591 1.00 . A A . 114 TYR HE2 1 1
15 17392 1 1 24 TYR HH H -5.003 -5.486 0.560 1.00 . A A . 114 TYR HH 1 1
15 17393 1 1 24 TYR N N -3.977 -12.367 0.787 1.00 . A A . 114 TYR N 1 1
15 17394 1 1 24 TYR O O -1.545 -13.528 3.185 1.00 . A A . 114 TYR O 1 1
15 17395 1 1 24 TYR OH O -4.615 -6.112 -0.061 1.00 . A A . 114 TYR OH 1 1
15 17396 1 1 25 GLY C C -4.345 -15.249 4.754 1.00 . A A . 115 GLY C 1 1
15 17397 1 1 25 GLY CA C -3.574 -15.482 3.467 1.00 . A A . 115 GLY CA 1 1
15 17398 1 1 25 GLY H H -4.356 -14.184 1.986 1.00 . A A . 115 GLY H 1 1
15 17399 1 1 25 GLY HA2 H -4.027 -16.308 2.940 1.00 . A A . 115 GLY HA2 1 1
15 17400 1 1 25 GLY HA3 H -2.549 -15.747 3.709 1.00 . A A . 115 GLY HA3 1 1
15 17401 1 1 25 GLY N N -3.597 -14.305 2.593 1.00 . A A . 115 GLY N 1 1
15 17402 1 1 25 GLY O O -4.136 -15.951 5.748 1.00 . A A . 115 GLY O 1 1
15 17403 1 1 26 THR C C -7.410 -14.667 5.810 1.00 . A A . 116 THR C 1 1
15 17404 1 1 26 THR CA C -6.087 -13.880 5.854 1.00 . A A . 116 THR CA 1 1
15 17405 1 1 26 THR CB C -6.381 -12.345 5.833 1.00 . A A . 116 THR CB 1 1
15 17406 1 1 26 THR CG2 C -5.121 -11.512 6.138 1.00 . A A . 116 THR CG2 1 1
15 17407 1 1 26 THR H H -5.317 -13.735 3.897 1.00 . A A . 116 THR H 1 1
15 17408 1 1 26 THR HA H -5.563 -14.119 6.782 1.00 . A A . 116 THR HA 1 1
15 17409 1 1 26 THR HB H -7.131 -12.120 6.585 1.00 . A A . 116 THR HB 1 1
15 17410 1 1 26 THR HG1 H -7.699 -11.450 4.670 1.00 . A A . 116 THR HG1 1 1
15 17411 1 1 26 THR HG21 H -4.745 -11.762 7.124 1.00 . A A . 116 THR HG21 1 1
15 17412 1 1 26 THR HG22 H -5.363 -10.458 6.109 1.00 . A A . 116 THR HG22 1 1
15 17413 1 1 26 THR HG23 H -4.356 -11.722 5.402 1.00 . A A . 116 THR HG23 1 1
15 17414 1 1 26 THR N N -5.229 -14.250 4.723 1.00 . A A . 116 THR N 1 1
15 17415 1 1 26 THR O O -7.824 -15.154 4.749 1.00 . A A . 116 THR O 1 1
15 17416 1 1 26 THR OG1 O -6.897 -11.969 4.550 1.00 . A A . 116 THR OG1 1 1
15 17417 1 1 27 ASP C C -10.508 -14.495 6.809 1.00 . A A . 117 ASP C 1 1
15 17418 1 1 27 ASP CA C -9.349 -15.458 7.141 1.00 . A A . 117 ASP CA 1 1
15 17419 1 1 27 ASP CB C -9.472 -16.006 8.589 1.00 . A A . 117 ASP CB 1 1
15 17420 1 1 27 ASP CG C -8.375 -17.018 8.946 1.00 . A A . 117 ASP CG 1 1
15 17421 1 1 27 ASP H H -7.668 -14.337 7.763 1.00 . A A . 117 ASP H 1 1
15 17422 1 1 27 ASP HA H -9.378 -16.294 6.443 1.00 . A A . 117 ASP HA 1 1
15 17423 1 1 27 ASP HB2 H -9.428 -15.174 9.287 1.00 . A A . 117 ASP HB2 1 1
15 17424 1 1 27 ASP HB3 H -10.437 -16.493 8.703 1.00 . A A . 117 ASP HB3 1 1
15 17425 1 1 27 ASP N N -8.064 -14.759 6.978 1.00 . A A . 117 ASP N 1 1
15 17426 1 1 27 ASP O O -11.300 -14.112 7.684 1.00 . A A . 117 ASP O 1 1
15 17427 1 1 27 ASP OD1 O -8.475 -18.187 8.521 1.00 . A A . 117 ASP OD1 1 1
15 17428 1 1 27 ASP OD2 O -7.405 -16.648 9.646 1.00 . A A . 117 ASP OD2 1 1
15 17429 1 1 28 VAL C C -12.935 -13.796 4.862 1.00 . A A . 118 VAL C 1 1
15 17430 1 1 28 VAL CA C -11.562 -13.119 5.035 1.00 . A A . 118 VAL CA 1 1
15 17431 1 1 28 VAL CB C -11.088 -12.441 3.685 1.00 . A A . 118 VAL CB 1 1
15 17432 1 1 28 VAL CG1 C -10.671 -13.488 2.613 1.00 . A A . 118 VAL CG1 1 1
15 17433 1 1 28 VAL CG2 C -12.163 -11.465 3.126 1.00 . A A . 118 VAL CG2 1 1
15 17434 1 1 28 VAL H H -9.906 -14.438 4.903 1.00 . A A . 118 VAL H 1 1
15 17435 1 1 28 VAL HA H -11.656 -12.329 5.782 1.00 . A A . 118 VAL HA 1 1
15 17436 1 1 28 VAL HB H -10.203 -11.855 3.917 1.00 . A A . 118 VAL HB 1 1
15 17437 1 1 28 VAL HG11 H -9.870 -14.108 2.999 1.00 . A A . 118 VAL HG11 1 1
15 17438 1 1 28 VAL HG12 H -10.328 -12.984 1.719 1.00 . A A . 118 VAL HG12 1 1
15 17439 1 1 28 VAL HG13 H -11.518 -14.117 2.364 1.00 . A A . 118 VAL HG13 1 1
15 17440 1 1 28 VAL HG21 H -12.392 -10.707 3.866 1.00 . A A . 118 VAL HG21 1 1
15 17441 1 1 28 VAL HG22 H -13.068 -12.008 2.885 1.00 . A A . 118 VAL HG22 1 1
15 17442 1 1 28 VAL HG23 H -11.792 -10.982 2.229 1.00 . A A . 118 VAL HG23 1 1
15 17443 1 1 28 VAL N N -10.564 -14.077 5.534 1.00 . A A . 118 VAL N 1 1
15 17444 1 1 28 VAL O O -13.040 -14.832 4.197 1.00 . A A . 118 VAL O 1 1
15 17445 1 1 29 THR C C -15.981 -13.241 4.024 1.00 . A A . 119 THR C 1 1
15 17446 1 1 29 THR CA C -15.355 -13.729 5.345 1.00 . A A . 119 THR CA 1 1
15 17447 1 1 29 THR CB C -16.247 -13.331 6.569 1.00 . A A . 119 THR CB 1 1
15 17448 1 1 29 THR CG2 C -17.686 -13.883 6.452 1.00 . A A . 119 THR CG2 1 1
15 17449 1 1 29 THR H H -13.835 -12.406 6.006 1.00 . A A . 119 THR H 1 1
15 17450 1 1 29 THR HA H -15.299 -14.821 5.319 1.00 . A A . 119 THR HA 1 1
15 17451 1 1 29 THR HB H -16.290 -12.247 6.626 1.00 . A A . 119 THR HB 1 1
15 17452 1 1 29 THR HG1 H -14.699 -13.939 7.640 1.00 . A A . 119 THR HG1 1 1
15 17453 1 1 29 THR HG21 H -18.158 -13.484 5.563 1.00 . A A . 119 THR HG21 1 1
15 17454 1 1 29 THR HG22 H -18.262 -13.595 7.320 1.00 . A A . 119 THR HG22 1 1
15 17455 1 1 29 THR HG23 H -17.660 -14.967 6.385 1.00 . A A . 119 THR HG23 1 1
15 17456 1 1 29 THR N N -13.985 -13.214 5.470 1.00 . A A . 119 THR N 1 1
15 17457 1 1 29 THR O O -16.647 -12.191 3.971 1.00 . A A . 119 THR O 1 1
15 17458 1 1 29 THR OG1 O -15.647 -13.825 7.778 1.00 . A A . 119 THR OG1 1 1
15 17459 1 1 30 ARG C C -17.513 -14.609 1.399 1.00 . A A . 120 ARG C 1 1
15 17460 1 1 30 ARG CA C -16.290 -13.701 1.614 1.00 . A A . 120 ARG CA 1 1
15 17461 1 1 30 ARG CB C -15.203 -13.924 0.519 1.00 . A A . 120 ARG CB 1 1
15 17462 1 1 30 ARG CD C -15.549 -11.817 -0.912 1.00 . A A . 120 ARG CD 1 1
15 17463 1 1 30 ARG CG C -15.520 -13.356 -0.890 1.00 . A A . 120 ARG CG 1 1
15 17464 1 1 30 ARG CZ C -15.391 -10.026 -2.662 1.00 . A A . 120 ARG CZ 1 1
15 17465 1 1 30 ARG H H -15.172 -14.793 3.058 1.00 . A A . 120 ARG H 1 1
15 17466 1 1 30 ARG HA H -16.615 -12.660 1.590 1.00 . A A . 120 ARG HA 1 1
15 17467 1 1 30 ARG HB2 H -14.276 -13.478 0.863 1.00 . A A . 120 ARG HB2 1 1
15 17468 1 1 30 ARG HB3 H -15.036 -14.993 0.418 1.00 . A A . 120 ARG HB3 1 1
15 17469 1 1 30 ARG HD2 H -16.374 -11.473 -0.299 1.00 . A A . 120 ARG HD2 1 1
15 17470 1 1 30 ARG HD3 H -14.618 -11.447 -0.492 1.00 . A A . 120 ARG HD3 1 1
15 17471 1 1 30 ARG HE H -16.071 -11.888 -2.956 1.00 . A A . 120 ARG HE 1 1
15 17472 1 1 30 ARG HG2 H -14.757 -13.696 -1.578 1.00 . A A . 120 ARG HG2 1 1
15 17473 1 1 30 ARG HG3 H -16.485 -13.734 -1.216 1.00 . A A . 120 ARG HG3 1 1
15 17474 1 1 30 ARG HH11 H -14.727 -9.411 -0.848 1.00 . A A . 120 ARG HH11 1 1
15 17475 1 1 30 ARG HH12 H -14.632 -8.232 -2.118 1.00 . A A . 120 ARG HH12 1 1
15 17476 1 1 30 ARG HH21 H -15.953 -10.305 -4.589 1.00 . A A . 120 ARG HH21 1 1
15 17477 1 1 30 ARG HH22 H -15.319 -8.733 -4.209 1.00 . A A . 120 ARG HH22 1 1
15 17478 1 1 30 ARG N N -15.733 -13.998 2.945 1.00 . A A . 120 ARG N 1 1
15 17479 1 1 30 ARG NE N -15.710 -11.275 -2.279 1.00 . A A . 120 ARG NE 1 1
15 17480 1 1 30 ARG NH1 N -14.880 -9.152 -1.806 1.00 . A A . 120 ARG NH1 1 1
15 17481 1 1 30 ARG NH2 N -15.575 -9.657 -3.920 1.00 . A A . 120 ARG NH2 1 1
15 17482 1 1 30 ARG O O -17.460 -15.613 0.669 1.00 . A A . 120 ARG O 1 1
15 17483 1 1 31 CYS C C -20.739 -14.306 0.909 1.00 . A A . 121 CYS C 1 1
15 17484 1 1 31 CYS CA C -19.891 -14.960 2.007 1.00 . A A . 121 CYS CA 1 1
15 17485 1 1 31 CYS CB C -20.634 -14.974 3.359 1.00 . A A . 121 CYS CB 1 1
15 17486 1 1 31 CYS H H -18.508 -13.527 2.755 1.00 . A A . 121 CYS H 1 1
15 17487 1 1 31 CYS HA H -19.693 -15.988 1.716 1.00 . A A . 121 CYS HA 1 1
15 17488 1 1 31 CYS HB2 H -19.944 -15.253 4.147 1.00 . A A . 121 CYS HB2 1 1
15 17489 1 1 31 CYS HB3 H -21.030 -13.990 3.570 1.00 . A A . 121 CYS HB3 1 1
15 17490 1 1 31 CYS N N -18.593 -14.275 2.125 1.00 . A A . 121 CYS N 1 1
15 17491 1 1 31 CYS O O -20.651 -13.093 0.702 1.00 . A A . 121 CYS O 1 1
15 17492 1 1 31 CYS SG S -22.033 -16.153 3.417 1.00 . A A . 121 CYS SG 1 1
15 17493 1 1 32 ILE C C -23.520 -13.617 -0.443 1.00 . A A . 122 ILE C 1 1
15 17494 1 1 32 ILE CA C -22.437 -14.631 -0.885 1.00 . A A . 122 ILE CA 1 1
15 17495 1 1 32 ILE CB C -23.115 -15.817 -1.678 1.00 . A A . 122 ILE CB 1 1
15 17496 1 1 32 ILE CD1 C -23.754 -17.427 0.300 1.00 . A A . 122 ILE CD1 1 1
15 17497 1 1 32 ILE CG1 C -24.231 -16.565 -0.857 1.00 . A A . 122 ILE CG1 1 1
15 17498 1 1 32 ILE CG2 C -22.045 -16.809 -2.189 1.00 . A A . 122 ILE CG2 1 1
15 17499 1 1 32 ILE H H -21.605 -16.059 0.470 1.00 . A A . 122 ILE H 1 1
15 17500 1 1 32 ILE HA H -21.776 -14.115 -1.580 1.00 . A A . 122 ILE HA 1 1
15 17501 1 1 32 ILE HB H -23.586 -15.379 -2.561 1.00 . A A . 122 ILE HB 1 1
15 17502 1 1 32 ILE HD11 H -24.608 -17.878 0.779 1.00 . A A . 122 ILE HD11 1 1
15 17503 1 1 32 ILE HD12 H -23.221 -16.814 1.017 1.00 . A A . 122 ILE HD12 1 1
15 17504 1 1 32 ILE HD13 H -23.097 -18.202 -0.068 1.00 . A A . 122 ILE HD13 1 1
15 17505 1 1 32 ILE HG12 H -24.914 -15.832 -0.444 1.00 . A A . 122 ILE HG12 1 1
15 17506 1 1 32 ILE HG13 H -24.787 -17.205 -1.530 1.00 . A A . 122 ILE HG13 1 1
15 17507 1 1 32 ILE HG21 H -21.349 -16.292 -2.837 1.00 . A A . 122 ILE HG21 1 1
15 17508 1 1 32 ILE HG22 H -22.520 -17.607 -2.749 1.00 . A A . 122 ILE HG22 1 1
15 17509 1 1 32 ILE HG23 H -21.506 -17.233 -1.350 1.00 . A A . 122 ILE HG23 1 1
15 17510 1 1 32 ILE N N -21.583 -15.108 0.236 1.00 . A A . 122 ILE N 1 1
15 17511 1 1 32 ILE O O -24.077 -12.911 -1.282 1.00 . A A . 122 ILE O 1 1
15 17512 1 1 33 CYS C C -24.137 -11.195 1.678 1.00 . A A . 123 CYS C 1 1
15 17513 1 1 33 CYS CA C -24.795 -12.566 1.417 1.00 . A A . 123 CYS CA 1 1
15 17514 1 1 33 CYS CB C -25.475 -13.094 2.707 1.00 . A A . 123 CYS CB 1 1
15 17515 1 1 33 CYS H H -23.389 -14.174 1.486 1.00 . A A . 123 CYS H 1 1
15 17516 1 1 33 CYS HA H -25.568 -12.419 0.665 1.00 . A A . 123 CYS HA 1 1
15 17517 1 1 33 CYS HB2 H -26.274 -12.418 2.992 1.00 . A A . 123 CYS HB2 1 1
15 17518 1 1 33 CYS HB3 H -25.906 -14.064 2.500 1.00 . A A . 123 CYS HB3 1 1
15 17519 1 1 33 CYS N N -23.821 -13.552 0.875 1.00 . A A . 123 CYS N 1 1
15 17520 1 1 33 CYS O O -24.832 -10.244 2.048 1.00 . A A . 123 CYS O 1 1
15 17521 1 1 33 CYS SG S -24.378 -13.282 4.158 1.00 . A A . 123 CYS SG 1 1
15 17522 1 1 34 GLY C C -22.106 -9.354 3.130 1.00 . A A . 124 GLY C 1 1
15 17523 1 1 34 GLY CA C -22.023 -9.879 1.699 1.00 . A A . 124 GLY CA 1 1
15 17524 1 1 34 GLY H H -22.319 -11.910 1.168 1.00 . A A . 124 GLY H 1 1
15 17525 1 1 34 GLY HA2 H -20.986 -10.082 1.469 1.00 . A A . 124 GLY HA2 1 1
15 17526 1 1 34 GLY HA3 H -22.383 -9.121 1.016 1.00 . A A . 124 GLY HA3 1 1
15 17527 1 1 34 GLY N N -22.795 -11.114 1.485 1.00 . A A . 124 GLY N 1 1
15 17528 1 1 34 GLY O O -22.016 -8.145 3.369 1.00 . A A . 124 GLY O 1 1
15 17529 1 1 35 PHE C C -21.611 -10.875 6.352 1.00 . A A . 125 PHE C 1 1
15 17530 1 1 35 PHE CA C -22.519 -9.972 5.501 1.00 . A A . 125 PHE CA 1 1
15 17531 1 1 35 PHE CB C -24.028 -10.190 5.828 1.00 . A A . 125 PHE CB 1 1
15 17532 1 1 35 PHE CD1 C -24.292 -8.438 7.653 1.00 . A A . 125 PHE CD1 1 1
15 17533 1 1 35 PHE CD2 C -25.071 -10.654 8.109 1.00 . A A . 125 PHE CD2 1 1
15 17534 1 1 35 PHE CE1 C -24.706 -8.034 8.912 1.00 . A A . 125 PHE CE1 1 1
15 17535 1 1 35 PHE CE2 C -25.485 -10.248 9.368 1.00 . A A . 125 PHE CE2 1 1
15 17536 1 1 35 PHE CG C -24.476 -9.753 7.224 1.00 . A A . 125 PHE CG 1 1
15 17537 1 1 35 PHE CZ C -25.293 -8.942 9.772 1.00 . A A . 125 PHE CZ 1 1
15 17538 1 1 35 PHE H H -22.283 -11.215 3.812 1.00 . A A . 125 PHE H 1 1
15 17539 1 1 35 PHE HA H -22.261 -8.932 5.682 1.00 . A A . 125 PHE HA 1 1
15 17540 1 1 35 PHE HB2 H -24.620 -9.630 5.113 1.00 . A A . 125 PHE HB2 1 1
15 17541 1 1 35 PHE HB3 H -24.264 -11.245 5.706 1.00 . A A . 125 PHE HB3 1 1
15 17542 1 1 35 PHE HD1 H -23.831 -7.718 6.987 1.00 . A A . 125 PHE HD1 1 1
15 17543 1 1 35 PHE HD2 H -25.225 -11.680 7.801 1.00 . A A . 125 PHE HD2 1 1
15 17544 1 1 35 PHE HE1 H -24.555 -7.009 9.228 1.00 . A A . 125 PHE HE1 1 1
15 17545 1 1 35 PHE HE2 H -25.946 -10.960 10.041 1.00 . A A . 125 PHE HE2 1 1
15 17546 1 1 35 PHE HZ H -25.612 -8.626 10.757 1.00 . A A . 125 PHE HZ 1 1
15 17547 1 1 35 PHE N N -22.297 -10.280 4.077 1.00 . A A . 125 PHE N 1 1
15 17548 1 1 35 PHE O O -21.377 -12.040 5.987 1.00 . A A . 125 PHE O 1 1
15 17549 1 1 36 THR C C -21.143 -11.864 9.394 1.00 . A A . 126 THR C 1 1
15 17550 1 1 36 THR CA C -20.251 -11.060 8.425 1.00 . A A . 126 THR CA 1 1
15 17551 1 1 36 THR CB C -19.336 -10.067 9.208 1.00 . A A . 126 THR CB 1 1
15 17552 1 1 36 THR CG2 C -18.302 -9.389 8.281 1.00 . A A . 126 THR CG2 1 1
15 17553 1 1 36 THR H H -21.270 -9.375 7.638 1.00 . A A . 126 THR H 1 1
15 17554 1 1 36 THR HA H -19.621 -11.753 7.877 1.00 . A A . 126 THR HA 1 1
15 17555 1 1 36 THR HB H -18.801 -10.616 9.972 1.00 . A A . 126 THR HB 1 1
15 17556 1 1 36 THR HG1 H -19.654 -8.236 9.903 1.00 . A A . 126 THR HG1 1 1
15 17557 1 1 36 THR HG21 H -17.675 -10.142 7.820 1.00 . A A . 126 THR HG21 1 1
15 17558 1 1 36 THR HG22 H -17.681 -8.716 8.858 1.00 . A A . 126 THR HG22 1 1
15 17559 1 1 36 THR HG23 H -18.812 -8.826 7.508 1.00 . A A . 126 THR HG23 1 1
15 17560 1 1 36 THR N N -21.086 -10.323 7.458 1.00 . A A . 126 THR N 1 1
15 17561 1 1 36 THR O O -22.376 -11.726 9.355 1.00 . A A . 126 THR O 1 1
15 17562 1 1 36 THR OG1 O -20.146 -9.064 9.848 1.00 . A A . 126 THR OG1 1 1
15 17563 1 1 37 HIS C C -21.996 -12.830 12.284 1.00 . A A . 127 HIS C 1 1
15 17564 1 1 37 HIS CA C -21.342 -13.599 11.128 1.00 . A A . 127 HIS CA 1 1
15 17565 1 1 37 HIS CB C -20.529 -14.835 11.640 1.00 . A A . 127 HIS CB 1 1
15 17566 1 1 37 HIS CD2 C -20.106 -14.804 14.212 1.00 . A A . 127 HIS CD2 1 1
15 17567 1 1 37 HIS CE1 C -18.004 -14.310 14.242 1.00 . A A . 127 HIS CE1 1 1
15 17568 1 1 37 HIS CG C -19.720 -14.666 12.914 1.00 . A A . 127 HIS CG 1 1
15 17569 1 1 37 HIS H H -19.564 -12.702 10.350 1.00 . A A . 127 HIS H 1 1
15 17570 1 1 37 HIS HA H -22.146 -13.978 10.491 1.00 . A A . 127 HIS HA 1 1
15 17571 1 1 37 HIS HB2 H -21.217 -15.652 11.813 1.00 . A A . 127 HIS HB2 1 1
15 17572 1 1 37 HIS HB3 H -19.841 -15.139 10.861 1.00 . A A . 127 HIS HB3 1 1
15 17573 1 1 37 HIS HD1 H -17.798 -14.176 12.181 1.00 . A A . 127 HIS HD1 1 1
15 17574 1 1 37 HIS HD2 H -21.109 -15.048 14.557 1.00 . A A . 127 HIS HD2 1 1
15 17575 1 1 37 HIS HE1 H -17.004 -14.084 14.581 1.00 . A A . 127 HIS HE1 1 1
15 17576 1 1 37 HIS N N -20.542 -12.700 10.273 1.00 . A A . 127 HIS N 1 1
15 17577 1 1 37 HIS ND1 N -18.380 -14.347 12.954 1.00 . A A . 127 HIS ND1 1 1
15 17578 1 1 37 HIS NE2 N -19.015 -14.578 15.042 1.00 . A A . 127 HIS NE2 1 1
15 17579 1 1 37 HIS O O -21.371 -11.981 12.933 1.00 . A A . 127 HIS O 1 1
15 17580 1 1 38 ASP C C -24.445 -13.895 14.491 1.00 . A A . 128 ASP C 1 1
15 17581 1 1 38 ASP CA C -24.076 -12.656 13.624 1.00 . A A . 128 ASP CA 1 1
15 17582 1 1 38 ASP CB C -25.337 -11.908 13.089 1.00 . A A . 128 ASP CB 1 1
15 17583 1 1 38 ASP CG C -26.227 -11.314 14.190 1.00 . A A . 128 ASP CG 1 1
15 17584 1 1 38 ASP H H -23.746 -13.617 11.772 1.00 . A A . 128 ASP H 1 1
15 17585 1 1 38 ASP HA H -23.479 -11.969 14.223 1.00 . A A . 128 ASP HA 1 1
15 17586 1 1 38 ASP HB2 H -25.011 -11.093 12.448 1.00 . A A . 128 ASP HB2 1 1
15 17587 1 1 38 ASP HB3 H -25.927 -12.595 12.485 1.00 . A A . 128 ASP HB3 1 1
15 17588 1 1 38 ASP N N -23.284 -13.102 12.467 1.00 . A A . 128 ASP N 1 1
15 17589 1 1 38 ASP O O -25.160 -13.795 15.499 1.00 . A A . 128 ASP O 1 1
15 17590 1 1 38 ASP OD1 O -25.769 -10.390 14.886 1.00 . A A . 128 ASP OD1 1 1
15 17591 1 1 38 ASP OD2 O -27.366 -11.796 14.387 1.00 . A A . 128 ASP OD2 1 1
15 17592 1 1 39 ASP C C -23.109 -17.113 15.309 1.00 . A A . 129 ASP C 1 1
15 17593 1 1 39 ASP CA C -24.291 -16.370 14.653 1.00 . A A . 129 ASP CA 1 1
15 17594 1 1 39 ASP CB C -24.895 -17.208 13.505 1.00 . A A . 129 ASP CB 1 1
15 17595 1 1 39 ASP CG C -25.370 -18.591 13.964 1.00 . A A . 129 ASP CG 1 1
15 17596 1 1 39 ASP H H -23.170 -15.041 13.457 1.00 . A A . 129 ASP H 1 1
15 17597 1 1 39 ASP HA H -25.062 -16.215 15.407 1.00 . A A . 129 ASP HA 1 1
15 17598 1 1 39 ASP HB2 H -25.737 -16.670 13.090 1.00 . A A . 129 ASP HB2 1 1
15 17599 1 1 39 ASP HB3 H -24.147 -17.322 12.722 1.00 . A A . 129 ASP HB3 1 1
15 17600 1 1 39 ASP N N -23.887 -15.064 14.114 1.00 . A A . 129 ASP N 1 1
15 17601 1 1 39 ASP O O -23.120 -17.357 16.519 1.00 . A A . 129 ASP O 1 1
15 17602 1 1 39 ASP OD1 O -26.426 -18.688 14.612 1.00 . A A . 129 ASP OD1 1 1
15 17603 1 1 39 ASP OD2 O -24.683 -19.583 13.692 1.00 . A A . 129 ASP OD2 1 1
15 17604 1 1 40 GLY C C -20.659 -19.521 14.204 1.00 . A A . 130 GLY C 1 1
15 17605 1 1 40 GLY CA C -20.926 -18.237 14.976 1.00 . A A . 130 GLY CA 1 1
15 17606 1 1 40 GLY H H -22.176 -17.295 13.533 1.00 . A A . 130 GLY H 1 1
15 17607 1 1 40 GLY HA2 H -20.066 -17.588 14.882 1.00 . A A . 130 GLY HA2 1 1
15 17608 1 1 40 GLY HA3 H -21.052 -18.489 16.026 1.00 . A A . 130 GLY HA3 1 1
15 17609 1 1 40 GLY N N -22.108 -17.502 14.489 1.00 . A A . 130 GLY N 1 1
15 17610 1 1 40 GLY O O -19.499 -19.932 14.070 1.00 . A A . 130 GLY O 1 1
15 17611 1 1 41 TYR C C -21.215 -21.105 11.481 1.00 . A A . 131 TYR C 1 1
15 17612 1 1 41 TYR CA C -21.627 -21.418 12.924 1.00 . A A . 131 TYR CA 1 1
15 17613 1 1 41 TYR CB C -22.954 -22.228 12.963 1.00 . A A . 131 TYR CB 1 1
15 17614 1 1 41 TYR CD1 C -23.527 -22.191 15.460 1.00 . A A . 131 TYR CD1 1 1
15 17615 1 1 41 TYR CD2 C -23.156 -24.318 14.428 1.00 . A A . 131 TYR CD2 1 1
15 17616 1 1 41 TYR CE1 C -23.761 -22.819 16.671 1.00 . A A . 131 TYR CE1 1 1
15 17617 1 1 41 TYR CE2 C -23.392 -24.947 15.637 1.00 . A A . 131 TYR CE2 1 1
15 17618 1 1 41 TYR CG C -23.220 -22.927 14.308 1.00 . A A . 131 TYR CG 1 1
15 17619 1 1 41 TYR CZ C -23.689 -24.192 16.753 1.00 . A A . 131 TYR CZ 1 1
15 17620 1 1 41 TYR H H -22.609 -19.734 13.775 1.00 . A A . 131 TYR H 1 1
15 17621 1 1 41 TYR HA H -20.846 -22.016 13.389 1.00 . A A . 131 TYR HA 1 1
15 17622 1 1 41 TYR HB2 H -23.788 -21.560 12.768 1.00 . A A . 131 TYR HB2 1 1
15 17623 1 1 41 TYR HB3 H -22.936 -22.988 12.191 1.00 . A A . 131 TYR HB3 1 1
15 17624 1 1 41 TYR HD1 H -23.582 -21.109 15.391 1.00 . A A . 131 TYR HD1 1 1
15 17625 1 1 41 TYR HD2 H -22.923 -24.911 13.550 1.00 . A A . 131 TYR HD2 1 1
15 17626 1 1 41 TYR HE1 H -23.997 -22.226 17.546 1.00 . A A . 131 TYR HE1 1 1
15 17627 1 1 41 TYR HE2 H -23.340 -26.027 15.703 1.00 . A A . 131 TYR HE2 1 1
15 17628 1 1 41 TYR HH H -23.285 -25.528 18.087 1.00 . A A . 131 TYR HH 1 1
15 17629 1 1 41 TYR N N -21.728 -20.154 13.683 1.00 . A A . 131 TYR N 1 1
15 17630 1 1 41 TYR O O -22.045 -20.724 10.642 1.00 . A A . 131 TYR O 1 1
15 17631 1 1 41 TYR OH O -23.925 -24.820 17.964 1.00 . A A . 131 TYR OH 1 1
15 17632 1 1 42 MET C C -18.374 -21.998 9.460 1.00 . A A . 132 MET C 1 1
15 17633 1 1 42 MET CA C -19.286 -20.865 9.952 1.00 . A A . 132 MET CA 1 1
15 17634 1 1 42 MET CB C -18.448 -19.564 10.086 1.00 . A A . 132 MET CB 1 1
15 17635 1 1 42 MET CE C -18.383 -16.635 8.739 1.00 . A A . 132 MET CE 1 1
15 17636 1 1 42 MET CG C -19.178 -18.374 10.716 1.00 . A A . 132 MET CG 1 1
15 17637 1 1 42 MET H H -19.322 -21.567 11.943 1.00 . A A . 132 MET H 1 1
15 17638 1 1 42 MET HA H -20.072 -20.705 9.214 1.00 . A A . 132 MET HA 1 1
15 17639 1 1 42 MET HB2 H -17.575 -19.771 10.700 1.00 . A A . 132 MET HB2 1 1
15 17640 1 1 42 MET HB3 H -18.107 -19.268 9.097 1.00 . A A . 132 MET HB3 1 1
15 17641 1 1 42 MET HE1 H -17.905 -17.464 8.238 1.00 . A A . 132 MET HE1 1 1
15 17642 1 1 42 MET HE2 H -17.909 -15.713 8.448 1.00 . A A . 132 MET HE2 1 1
15 17643 1 1 42 MET HE3 H -19.431 -16.607 8.466 1.00 . A A . 132 MET HE3 1 1
15 17644 1 1 42 MET HG2 H -20.150 -18.256 10.251 1.00 . A A . 132 MET HG2 1 1
15 17645 1 1 42 MET HG3 H -19.310 -18.555 11.777 1.00 . A A . 132 MET HG3 1 1
15 17646 1 1 42 MET N N -19.904 -21.222 11.232 1.00 . A A . 132 MET N 1 1
15 17647 1 1 42 MET O O -18.037 -22.921 10.210 1.00 . A A . 132 MET O 1 1
15 17648 1 1 42 MET SD S -18.249 -16.846 10.509 1.00 . A A . 132 MET SD 1 1
15 17649 1 1 43 ILE C C -16.219 -21.982 6.531 1.00 . A A . 133 ILE C 1 1
15 17650 1 1 43 ILE CA C -17.073 -22.812 7.498 1.00 . A A . 133 ILE CA 1 1
15 17651 1 1 43 ILE CB C -17.822 -23.947 6.674 1.00 . A A . 133 ILE CB 1 1
15 17652 1 1 43 ILE CD1 C -20.050 -22.680 6.065 1.00 . A A . 133 ILE CD1 1 1
15 17653 1 1 43 ILE CG1 C -18.794 -23.357 5.590 1.00 . A A . 133 ILE CG1 1 1
15 17654 1 1 43 ILE CG2 C -18.542 -24.961 7.586 1.00 . A A . 133 ILE CG2 1 1
15 17655 1 1 43 ILE H H -18.356 -21.141 7.668 1.00 . A A . 133 ILE H 1 1
15 17656 1 1 43 ILE HA H -16.419 -23.271 8.234 1.00 . A A . 133 ILE HA 1 1
15 17657 1 1 43 ILE HB H -17.053 -24.511 6.145 1.00 . A A . 133 ILE HB 1 1
15 17658 1 1 43 ILE HD11 H -20.590 -22.290 5.213 1.00 . A A . 133 ILE HD11 1 1
15 17659 1 1 43 ILE HD12 H -19.802 -21.867 6.735 1.00 . A A . 133 ILE HD12 1 1
15 17660 1 1 43 ILE HD13 H -20.672 -23.396 6.579 1.00 . A A . 133 ILE HD13 1 1
15 17661 1 1 43 ILE HG12 H -18.258 -22.625 5.005 1.00 . A A . 133 ILE HG12 1 1
15 17662 1 1 43 ILE HG13 H -19.097 -24.154 4.926 1.00 . A A . 133 ILE HG13 1 1
15 17663 1 1 43 ILE HG21 H -18.999 -25.738 6.981 1.00 . A A . 133 ILE HG21 1 1
15 17664 1 1 43 ILE HG22 H -19.307 -24.457 8.158 1.00 . A A . 133 ILE HG22 1 1
15 17665 1 1 43 ILE HG23 H -17.827 -25.412 8.263 1.00 . A A . 133 ILE HG23 1 1
15 17666 1 1 43 ILE N N -17.996 -21.893 8.188 1.00 . A A . 133 ILE N 1 1
15 17667 1 1 43 ILE O O -16.653 -20.920 6.090 1.00 . A A . 133 ILE O 1 1
15 17668 1 1 44 CYS C C -14.088 -22.700 3.953 1.00 . A A . 134 CYS C 1 1
15 17669 1 1 44 CYS CA C -14.167 -21.798 5.190 1.00 . A A . 134 CYS CA 1 1
15 17670 1 1 44 CYS CB C -12.751 -21.517 5.739 1.00 . A A . 134 CYS CB 1 1
15 17671 1 1 44 CYS H H -14.681 -23.244 6.664 1.00 . A A . 134 CYS H 1 1
15 17672 1 1 44 CYS HA H -14.632 -20.850 4.905 1.00 . A A . 134 CYS HA 1 1
15 17673 1 1 44 CYS HB2 H -12.184 -20.970 5.004 1.00 . A A . 134 CYS HB2 1 1
15 17674 1 1 44 CYS HB3 H -12.829 -20.919 6.640 1.00 . A A . 134 CYS HB3 1 1
15 17675 1 1 44 CYS HG H -12.263 -23.998 5.441 1.00 . A A . 134 CYS HG 1 1
15 17676 1 1 44 CYS N N -15.012 -22.448 6.209 1.00 . A A . 134 CYS N 1 1
15 17677 1 1 44 CYS O O -13.953 -23.922 4.086 1.00 . A A . 134 CYS O 1 1
15 17678 1 1 44 CYS SG S -11.793 -22.986 6.155 1.00 . A A . 134 CYS SG 1 1
15 17679 1 1 45 CYS C C -12.490 -23.138 1.478 1.00 . A A . 135 CYS C 1 1
15 17680 1 1 45 CYS CA C -13.964 -22.807 1.480 1.00 . A A . 135 CYS CA 1 1
15 17681 1 1 45 CYS CB C -14.301 -21.961 0.219 1.00 . A A . 135 CYS CB 1 1
15 17682 1 1 45 CYS H H -14.586 -21.192 2.712 1.00 . A A . 135 CYS H 1 1
15 17683 1 1 45 CYS HA H -14.546 -23.727 1.461 1.00 . A A . 135 CYS HA 1 1
15 17684 1 1 45 CYS HB2 H -15.328 -21.661 0.248 1.00 . A A . 135 CYS HB2 1 1
15 17685 1 1 45 CYS HB3 H -13.669 -21.081 0.186 1.00 . A A . 135 CYS HB3 1 1
15 17686 1 1 45 CYS N N -14.255 -22.106 2.744 1.00 . A A . 135 CYS N 1 1
15 17687 1 1 45 CYS O O -11.705 -22.253 1.216 1.00 . A A . 135 CYS O 1 1
15 17688 1 1 45 CYS SG S -14.019 -22.900 -1.322 1.00 . A A . 135 CYS SG 1 1
15 17689 1 1 46 ASP C C -9.751 -24.297 1.047 1.00 . A A . 136 ASP C 1 1
15 17690 1 1 46 ASP CA C -10.757 -24.827 2.090 1.00 . A A . 136 ASP CA 1 1
15 17691 1 1 46 ASP CB C -10.688 -26.374 2.168 1.00 . A A . 136 ASP CB 1 1
15 17692 1 1 46 ASP CG C -9.256 -26.896 2.403 1.00 . A A . 136 ASP CG 1 1
15 17693 1 1 46 ASP H H -12.856 -25.075 1.874 1.00 . A A . 136 ASP H 1 1
15 17694 1 1 46 ASP HA H -10.490 -24.418 3.062 1.00 . A A . 136 ASP HA 1 1
15 17695 1 1 46 ASP HB2 H -11.319 -26.716 2.985 1.00 . A A . 136 ASP HB2 1 1
15 17696 1 1 46 ASP HB3 H -11.065 -26.789 1.241 1.00 . A A . 136 ASP HB3 1 1
15 17697 1 1 46 ASP N N -12.144 -24.398 1.807 1.00 . A A . 136 ASP N 1 1
15 17698 1 1 46 ASP O O -8.707 -23.744 1.398 1.00 . A A . 136 ASP O 1 1
15 17699 1 1 46 ASP OD1 O -8.788 -26.861 3.559 1.00 . A A . 136 ASP OD1 1 1
15 17700 1 1 46 ASP OD2 O -8.590 -27.309 1.429 1.00 . A A . 136 ASP OD2 1 1
15 17701 1 1 47 LYS C C -9.084 -22.476 -1.408 1.00 . A A . 137 LYS C 1 1
15 17702 1 1 47 LYS CA C -9.297 -24.013 -1.375 1.00 . A A . 137 LYS CA 1 1
15 17703 1 1 47 LYS CB C -9.958 -24.525 -2.673 1.00 . A A . 137 LYS CB 1 1
15 17704 1 1 47 LYS CD C -9.610 -25.183 -5.136 1.00 . A A . 137 LYS CD 1 1
15 17705 1 1 47 LYS CE C -9.260 -26.664 -4.866 1.00 . A A . 137 LYS CE 1 1
15 17706 1 1 47 LYS CG C -9.174 -24.247 -3.979 1.00 . A A . 137 LYS CG 1 1
15 17707 1 1 47 LYS H H -10.974 -24.878 -0.419 1.00 . A A . 137 LYS H 1 1
15 17708 1 1 47 LYS HA H -8.328 -24.496 -1.271 1.00 . A A . 137 LYS HA 1 1
15 17709 1 1 47 LYS HB2 H -10.092 -25.599 -2.580 1.00 . A A . 137 LYS HB2 1 1
15 17710 1 1 47 LYS HB3 H -10.938 -24.073 -2.767 1.00 . A A . 137 LYS HB3 1 1
15 17711 1 1 47 LYS HD2 H -10.684 -25.098 -5.271 1.00 . A A . 137 LYS HD2 1 1
15 17712 1 1 47 LYS HD3 H -9.115 -24.863 -6.043 1.00 . A A . 137 LYS HD3 1 1
15 17713 1 1 47 LYS HE2 H -8.186 -26.762 -4.790 1.00 . A A . 137 LYS HE2 1 1
15 17714 1 1 47 LYS HE3 H -9.711 -26.977 -3.933 1.00 . A A . 137 LYS HE3 1 1
15 17715 1 1 47 LYS HG2 H -9.348 -23.217 -4.279 1.00 . A A . 137 LYS HG2 1 1
15 17716 1 1 47 LYS HG3 H -8.112 -24.384 -3.792 1.00 . A A . 137 LYS HG3 1 1
15 17717 1 1 47 LYS HZ1 H -9.328 -27.277 -6.860 1.00 . A A . 137 LYS HZ1 1 1
15 17718 1 1 47 LYS HZ2 H -10.770 -27.537 -6.018 1.00 . A A . 137 LYS HZ2 1 1
15 17719 1 1 47 LYS HZ3 H -9.443 -28.544 -5.750 1.00 . A A . 137 LYS HZ3 1 1
15 17720 1 1 47 LYS N N -10.121 -24.440 -0.233 1.00 . A A . 137 LYS N 1 1
15 17721 1 1 47 LYS NZ N -9.734 -27.566 -5.945 1.00 . A A . 137 LYS NZ 1 1
15 17722 1 1 47 LYS O O -7.969 -21.999 -1.608 1.00 . A A . 137 LYS O 1 1
15 17723 1 1 48 CYS C C -9.708 -19.581 0.090 1.00 . A A . 138 CYS C 1 1
15 17724 1 1 48 CYS CA C -10.132 -20.227 -1.250 1.00 . A A . 138 CYS CA 1 1
15 17725 1 1 48 CYS CB C -11.520 -19.697 -1.677 1.00 . A A . 138 CYS CB 1 1
15 17726 1 1 48 CYS H H -10.998 -22.155 -0.946 1.00 . A A . 138 CYS H 1 1
15 17727 1 1 48 CYS HA H -9.411 -19.936 -2.009 1.00 . A A . 138 CYS HA 1 1
15 17728 1 1 48 CYS HB2 H -12.269 -20.025 -0.966 1.00 . A A . 138 CYS HB2 1 1
15 17729 1 1 48 CYS HB3 H -11.505 -18.610 -1.706 1.00 . A A . 138 CYS HB3 1 1
15 17730 1 1 48 CYS N N -10.163 -21.714 -1.182 1.00 . A A . 138 CYS N 1 1
15 17731 1 1 48 CYS O O -9.295 -18.413 0.112 1.00 . A A . 138 CYS O 1 1
15 17732 1 1 48 CYS SG S -12.047 -20.264 -3.314 1.00 . A A . 138 CYS SG 1 1
15 17733 1 1 49 SER C C -10.568 -18.789 3.026 1.00 . A A . 139 SER C 1 1
15 17734 1 1 49 SER CA C -9.601 -19.927 2.588 1.00 . A A . 139 SER CA 1 1
15 17735 1 1 49 SER CB C -8.106 -19.540 2.783 1.00 . A A . 139 SER CB 1 1
15 17736 1 1 49 SER H H -10.114 -21.278 1.045 1.00 . A A . 139 SER H 1 1
15 17737 1 1 49 SER HA H -9.814 -20.785 3.212 1.00 . A A . 139 SER HA 1 1
15 17738 1 1 49 SER HB2 H -7.478 -20.334 2.410 1.00 . A A . 139 SER HB2 1 1
15 17739 1 1 49 SER HB3 H -7.891 -18.636 2.225 1.00 . A A . 139 SER HB3 1 1
15 17740 1 1 49 SER HG H -8.574 -19.175 4.666 1.00 . A A . 139 SER HG 1 1
15 17741 1 1 49 SER N N -9.848 -20.357 1.186 1.00 . A A . 139 SER N 1 1
15 17742 1 1 49 SER O O -10.302 -18.059 3.988 1.00 . A A . 139 SER O 1 1
15 17743 1 1 49 SER OG O -7.770 -19.330 4.146 1.00 . A A . 139 SER OG 1 1
15 17744 1 1 50 VAL C C -13.913 -18.206 3.399 1.00 . A A . 140 VAL C 1 1
15 17745 1 1 50 VAL CA C -12.727 -17.630 2.602 1.00 . A A . 140 VAL CA 1 1
15 17746 1 1 50 VAL CB C -13.228 -16.944 1.272 1.00 . A A . 140 VAL CB 1 1
15 17747 1 1 50 VAL CG1 C -12.044 -16.350 0.466 1.00 . A A . 140 VAL CG1 1 1
15 17748 1 1 50 VAL CG2 C -14.071 -17.902 0.390 1.00 . A A . 140 VAL CG2 1 1
15 17749 1 1 50 VAL H H -11.910 -19.341 1.645 1.00 . A A . 140 VAL H 1 1
15 17750 1 1 50 VAL HA H -12.247 -16.864 3.211 1.00 . A A . 140 VAL HA 1 1
15 17751 1 1 50 VAL HB H -13.872 -16.110 1.560 1.00 . A A . 140 VAL HB 1 1
15 17752 1 1 50 VAL HG11 H -11.509 -15.628 1.069 1.00 . A A . 140 VAL HG11 1 1
15 17753 1 1 50 VAL HG12 H -12.417 -15.861 -0.425 1.00 . A A . 140 VAL HG12 1 1
15 17754 1 1 50 VAL HG13 H -11.365 -17.145 0.175 1.00 . A A . 140 VAL HG13 1 1
15 17755 1 1 50 VAL HG21 H -14.954 -18.216 0.933 1.00 . A A . 140 VAL HG21 1 1
15 17756 1 1 50 VAL HG22 H -13.484 -18.773 0.134 1.00 . A A . 140 VAL HG22 1 1
15 17757 1 1 50 VAL HG23 H -14.375 -17.397 -0.522 1.00 . A A . 140 VAL HG23 1 1
15 17758 1 1 50 VAL N N -11.726 -18.685 2.337 1.00 . A A . 140 VAL N 1 1
15 17759 1 1 50 VAL O O -14.412 -19.285 3.084 1.00 . A A . 140 VAL O 1 1
15 17760 1 1 51 TRP C C -16.813 -17.544 4.828 1.00 . A A . 141 TRP C 1 1
15 17761 1 1 51 TRP CA C -15.411 -17.920 5.348 1.00 . A A . 141 TRP CA 1 1
15 17762 1 1 51 TRP CB C -15.172 -17.317 6.754 1.00 . A A . 141 TRP CB 1 1
15 17763 1 1 51 TRP CD1 C -12.643 -17.556 7.179 1.00 . A A . 141 TRP CD1 1 1
15 17764 1 1 51 TRP CD2 C -13.925 -18.838 8.488 1.00 . A A . 141 TRP CD2 1 1
15 17765 1 1 51 TRP CE2 C -12.580 -19.073 8.812 1.00 . A A . 141 TRP CE2 1 1
15 17766 1 1 51 TRP CE3 C -14.919 -19.535 9.177 1.00 . A A . 141 TRP CE3 1 1
15 17767 1 1 51 TRP CG C -13.946 -17.867 7.438 1.00 . A A . 141 TRP CG 1 1
15 17768 1 1 51 TRP CH2 C -13.197 -20.635 10.468 1.00 . A A . 141 TRP CH2 1 1
15 17769 1 1 51 TRP CZ2 C -12.201 -19.964 9.806 1.00 . A A . 141 TRP CZ2 1 1
15 17770 1 1 51 TRP CZ3 C -14.549 -20.421 10.165 1.00 . A A . 141 TRP CZ3 1 1
15 17771 1 1 51 TRP H H -13.937 -16.611 4.583 1.00 . A A . 141 TRP H 1 1
15 17772 1 1 51 TRP HA H -15.349 -19.006 5.426 1.00 . A A . 141 TRP HA 1 1
15 17773 1 1 51 TRP HB2 H -15.052 -16.243 6.667 1.00 . A A . 141 TRP HB2 1 1
15 17774 1 1 51 TRP HB3 H -16.029 -17.518 7.390 1.00 . A A . 141 TRP HB3 1 1
15 17775 1 1 51 TRP HD1 H -12.323 -16.846 6.428 1.00 . A A . 141 TRP HD1 1 1
15 17776 1 1 51 TRP HE1 H -10.838 -18.239 8.002 1.00 . A A . 141 TRP HE1 1 1
15 17777 1 1 51 TRP HE3 H -15.966 -19.381 8.949 1.00 . A A . 141 TRP HE3 1 1
15 17778 1 1 51 TRP HH2 H -12.950 -21.344 11.244 1.00 . A A . 141 TRP HH2 1 1
15 17779 1 1 51 TRP HZ2 H -11.162 -20.140 10.050 1.00 . A A . 141 TRP HZ2 1 1
15 17780 1 1 51 TRP HZ3 H -15.308 -20.972 10.708 1.00 . A A . 141 TRP HZ3 1 1
15 17781 1 1 51 TRP N N -14.348 -17.477 4.427 1.00 . A A . 141 TRP N 1 1
15 17782 1 1 51 TRP NE1 N -11.819 -18.281 7.998 1.00 . A A . 141 TRP NE1 1 1
15 17783 1 1 51 TRP O O -17.022 -16.448 4.294 1.00 . A A . 141 TRP O 1 1
15 17784 1 1 52 GLN C C -20.022 -18.870 5.849 1.00 . A A . 142 GLN C 1 1
15 17785 1 1 52 GLN CA C -19.179 -18.312 4.686 1.00 . A A . 142 GLN CA 1 1
15 17786 1 1 52 GLN CB C -19.578 -18.998 3.342 1.00 . A A . 142 GLN CB 1 1
15 17787 1 1 52 GLN CD C -19.542 -18.637 0.777 1.00 . A A . 142 GLN CD 1 1
15 17788 1 1 52 GLN CG C -18.796 -18.478 2.104 1.00 . A A . 142 GLN CG 1 1
15 17789 1 1 52 GLN H H -17.474 -19.365 5.311 1.00 . A A . 142 GLN H 1 1
15 17790 1 1 52 GLN HA H -19.377 -17.247 4.610 1.00 . A A . 142 GLN HA 1 1
15 17791 1 1 52 GLN HB2 H -19.405 -20.071 3.427 1.00 . A A . 142 GLN HB2 1 1
15 17792 1 1 52 GLN HB3 H -20.640 -18.831 3.175 1.00 . A A . 142 GLN HB3 1 1
15 17793 1 1 52 GLN HE21 H -17.832 -18.641 -0.220 1.00 . A A . 142 GLN HE21 1 1
15 17794 1 1 52 GLN HE22 H -19.262 -18.800 -1.174 1.00 . A A . 142 GLN HE22 1 1
15 17795 1 1 52 GLN HG2 H -18.586 -17.424 2.241 1.00 . A A . 142 GLN HG2 1 1
15 17796 1 1 52 GLN HG3 H -17.854 -19.014 2.038 1.00 . A A . 142 GLN HG3 1 1
15 17797 1 1 52 GLN N N -17.754 -18.493 4.978 1.00 . A A . 142 GLN N 1 1
15 17798 1 1 52 GLN NE2 N -18.801 -18.704 -0.315 1.00 . A A . 142 GLN NE2 1 1
15 17799 1 1 52 GLN O O -19.484 -19.433 6.810 1.00 . A A . 142 GLN O 1 1
15 17800 1 1 52 GLN OE1 O -20.773 -18.643 0.734 1.00 . A A . 142 GLN OE1 1 1
15 17801 1 1 53 HIS C C -22.916 -20.497 6.353 1.00 . A A . 143 HIS C 1 1
15 17802 1 1 53 HIS CA C -22.310 -19.150 6.783 1.00 . A A . 143 HIS CA 1 1
15 17803 1 1 53 HIS CB C -23.423 -18.088 6.979 1.00 . A A . 143 HIS CB 1 1
15 17804 1 1 53 HIS CD2 C -22.126 -16.421 8.474 1.00 . A A . 143 HIS CD2 1 1
15 17805 1 1 53 HIS CE1 C -22.608 -14.614 7.364 1.00 . A A . 143 HIS CE1 1 1
15 17806 1 1 53 HIS CG C -22.913 -16.739 7.417 1.00 . A A . 143 HIS CG 1 1
15 17807 1 1 53 HIS H H -21.702 -18.247 4.958 1.00 . A A . 143 HIS H 1 1
15 17808 1 1 53 HIS HA H -21.773 -19.285 7.721 1.00 . A A . 143 HIS HA 1 1
15 17809 1 1 53 HIS HB2 H -23.953 -17.953 6.044 1.00 . A A . 143 HIS HB2 1 1
15 17810 1 1 53 HIS HB3 H -24.124 -18.434 7.728 1.00 . A A . 143 HIS HB3 1 1
15 17811 1 1 53 HIS HD2 H -21.724 -17.096 9.220 1.00 . A A . 143 HIS HD2 1 1
15 17812 1 1 53 HIS HE1 H -22.648 -13.578 7.075 1.00 . A A . 143 HIS HE1 1 1
15 17813 1 1 53 HIS N N -21.350 -18.689 5.755 1.00 . A A . 143 HIS N 1 1
15 17814 1 1 53 HIS ND1 N -23.213 -15.581 6.718 1.00 . A A . 143 HIS ND1 1 1
15 17815 1 1 53 HIS NE2 N -21.940 -15.073 8.424 1.00 . A A . 143 HIS NE2 1 1
15 17816 1 1 53 HIS O O -23.287 -20.657 5.177 1.00 . A A . 143 HIS O 1 1
15 17817 1 1 54 ILE C C -24.996 -22.742 6.587 1.00 . A A . 144 ILE C 1 1
15 17818 1 1 54 ILE CA C -23.532 -22.822 7.051 1.00 . A A . 144 ILE CA 1 1
15 17819 1 1 54 ILE CB C -23.431 -23.731 8.341 1.00 . A A . 144 ILE CB 1 1
15 17820 1 1 54 ILE CD1 C -21.758 -24.536 10.160 1.00 . A A . 144 ILE CD1 1 1
15 17821 1 1 54 ILE CG1 C -21.969 -23.746 8.884 1.00 . A A . 144 ILE CG1 1 1
15 17822 1 1 54 ILE CG2 C -23.924 -25.176 8.059 1.00 . A A . 144 ILE CG2 1 1
15 17823 1 1 54 ILE H H -22.666 -21.238 8.212 1.00 . A A . 144 ILE H 1 1
15 17824 1 1 54 ILE HA H -22.928 -23.272 6.260 1.00 . A A . 144 ILE HA 1 1
15 17825 1 1 54 ILE HB H -24.082 -23.300 9.101 1.00 . A A . 144 ILE HB 1 1
15 17826 1 1 54 ILE HD11 H -21.997 -25.576 9.990 1.00 . A A . 144 ILE HD11 1 1
15 17827 1 1 54 ILE HD12 H -22.391 -24.141 10.940 1.00 . A A . 144 ILE HD12 1 1
15 17828 1 1 54 ILE HD13 H -20.725 -24.448 10.460 1.00 . A A . 144 ILE HD13 1 1
15 17829 1 1 54 ILE HG12 H -21.314 -24.172 8.137 1.00 . A A . 144 ILE HG12 1 1
15 17830 1 1 54 ILE HG13 H -21.655 -22.725 9.079 1.00 . A A . 144 ILE HG13 1 1
15 17831 1 1 54 ILE HG21 H -23.867 -25.767 8.965 1.00 . A A . 144 ILE HG21 1 1
15 17832 1 1 54 ILE HG22 H -23.307 -25.633 7.296 1.00 . A A . 144 ILE HG22 1 1
15 17833 1 1 54 ILE HG23 H -24.951 -25.153 7.717 1.00 . A A . 144 ILE HG23 1 1
15 17834 1 1 54 ILE N N -22.992 -21.455 7.306 1.00 . A A . 144 ILE N 1 1
15 17835 1 1 54 ILE O O -25.397 -23.390 5.607 1.00 . A A . 144 ILE O 1 1
15 17836 1 1 55 ASP C C -27.352 -21.070 5.567 1.00 . A A . 145 ASP C 1 1
15 17837 1 1 55 ASP CA C -27.161 -21.586 7.015 1.00 . A A . 145 ASP CA 1 1
15 17838 1 1 55 ASP CB C -27.697 -20.554 8.055 1.00 . A A . 145 ASP CB 1 1
15 17839 1 1 55 ASP CG C -26.840 -19.273 8.136 1.00 . A A . 145 ASP CG 1 1
15 17840 1 1 55 ASP H H -25.328 -21.433 8.059 1.00 . A A . 145 ASP H 1 1
15 17841 1 1 55 ASP HA H -27.714 -22.513 7.134 1.00 . A A . 145 ASP HA 1 1
15 17842 1 1 55 ASP HB2 H -28.717 -20.274 7.794 1.00 . A A . 145 ASP HB2 1 1
15 17843 1 1 55 ASP HB3 H -27.711 -21.028 9.034 1.00 . A A . 145 ASP HB3 1 1
15 17844 1 1 55 ASP N N -25.750 -21.886 7.299 1.00 . A A . 145 ASP N 1 1
15 17845 1 1 55 ASP O O -28.261 -21.523 4.856 1.00 . A A . 145 ASP O 1 1
15 17846 1 1 55 ASP OD1 O -27.061 -18.338 7.330 1.00 . A A . 145 ASP OD1 1 1
15 17847 1 1 55 ASP OD2 O -25.903 -19.229 8.962 1.00 . A A . 145 ASP OD2 1 1
15 17848 1 1 56 CYS C C -26.384 -20.542 2.701 1.00 . A A . 146 CYS C 1 1
15 17849 1 1 56 CYS CA C -26.513 -19.504 3.807 1.00 . A A . 146 CYS CA 1 1
15 17850 1 1 56 CYS CB C -25.397 -18.450 3.628 1.00 . A A . 146 CYS CB 1 1
15 17851 1 1 56 CYS H H -25.760 -19.855 5.770 1.00 . A A . 146 CYS H 1 1
15 17852 1 1 56 CYS HA H -27.473 -19.008 3.714 1.00 . A A . 146 CYS HA 1 1
15 17853 1 1 56 CYS HB2 H -24.460 -18.855 3.983 1.00 . A A . 146 CYS HB2 1 1
15 17854 1 1 56 CYS HB3 H -25.293 -18.190 2.578 1.00 . A A . 146 CYS HB3 1 1
15 17855 1 1 56 CYS N N -26.462 -20.133 5.147 1.00 . A A . 146 CYS N 1 1
15 17856 1 1 56 CYS O O -27.164 -20.551 1.751 1.00 . A A . 146 CYS O 1 1
15 17857 1 1 56 CYS SG S -25.682 -16.910 4.515 1.00 . A A . 146 CYS SG 1 1
15 17858 1 1 57 MET C C -26.156 -23.565 1.780 1.00 . A A . 147 MET C 1 1
15 17859 1 1 57 MET CA C -25.107 -22.424 1.802 1.00 . A A . 147 MET CA 1 1
15 17860 1 1 57 MET CB C -23.673 -22.978 1.996 1.00 . A A . 147 MET CB 1 1
15 17861 1 1 57 MET CE C -21.769 -22.916 -1.702 1.00 . A A . 147 MET CE 1 1
15 17862 1 1 57 MET CG C -23.033 -23.473 0.698 1.00 . A A . 147 MET CG 1 1
15 17863 1 1 57 MET H H -24.894 -21.460 3.683 1.00 . A A . 147 MET H 1 1
15 17864 1 1 57 MET HA H -25.158 -21.911 0.845 1.00 . A A . 147 MET HA 1 1
15 17865 1 1 57 MET HB2 H -23.044 -22.190 2.400 1.00 . A A . 147 MET HB2 1 1
15 17866 1 1 57 MET HB3 H -23.693 -23.798 2.704 1.00 . A A . 147 MET HB3 1 1
15 17867 1 1 57 MET HE1 H -21.540 -22.216 -2.493 1.00 . A A . 147 MET HE1 1 1
15 17868 1 1 57 MET HE2 H -22.318 -23.751 -2.114 1.00 . A A . 147 MET HE2 1 1
15 17869 1 1 57 MET HE3 H -20.848 -23.274 -1.263 1.00 . A A . 147 MET HE3 1 1
15 17870 1 1 57 MET HG2 H -22.081 -23.937 0.927 1.00 . A A . 147 MET HG2 1 1
15 17871 1 1 57 MET HG3 H -23.684 -24.201 0.231 1.00 . A A . 147 MET HG3 1 1
15 17872 1 1 57 MET N N -25.411 -21.442 2.847 1.00 . A A . 147 MET N 1 1
15 17873 1 1 57 MET O O -26.049 -24.491 0.970 1.00 . A A . 147 MET O 1 1
15 17874 1 1 57 MET SD S -22.756 -22.111 -0.456 1.00 . A A . 147 MET SD 1 1
15 17875 1 1 58 GLY C C -27.785 -25.786 3.341 1.00 . A A . 148 GLY C 1 1
15 17876 1 1 58 GLY CA C -28.244 -24.456 2.773 1.00 . A A . 148 GLY CA 1 1
15 17877 1 1 58 GLY H H -27.140 -22.752 3.340 1.00 . A A . 148 GLY H 1 1
15 17878 1 1 58 GLY HA2 H -29.019 -24.052 3.413 1.00 . A A . 148 GLY HA2 1 1
15 17879 1 1 58 GLY HA3 H -28.660 -24.614 1.785 1.00 . A A . 148 GLY HA3 1 1
15 17880 1 1 58 GLY N N -27.156 -23.484 2.692 1.00 . A A . 148 GLY N 1 1
15 17881 1 1 58 GLY O O -28.460 -26.803 3.174 1.00 . A A . 148 GLY O 1 1
15 17882 1 1 59 ILE C C -26.535 -27.206 5.971 1.00 . A A . 149 ILE C 1 1
15 17883 1 1 59 ILE CA C -25.989 -26.966 4.560 1.00 . A A . 149 ILE CA 1 1
15 17884 1 1 59 ILE CB C -24.415 -26.814 4.592 1.00 . A A . 149 ILE CB 1 1
15 17885 1 1 59 ILE CD1 C -22.344 -26.474 3.062 1.00 . A A . 149 ILE CD1 1 1
15 17886 1 1 59 ILE CG1 C -23.855 -26.629 3.144 1.00 . A A . 149 ILE CG1 1 1
15 17887 1 1 59 ILE CG2 C -23.739 -28.021 5.292 1.00 . A A . 149 ILE CG2 1 1
15 17888 1 1 59 ILE H H -26.159 -24.914 4.107 1.00 . A A . 149 ILE H 1 1
15 17889 1 1 59 ILE HA H -26.233 -27.822 3.926 1.00 . A A . 149 ILE HA 1 1
15 17890 1 1 59 ILE HB H -24.179 -25.922 5.170 1.00 . A A . 149 ILE HB 1 1
15 17891 1 1 59 ILE HD11 H -21.861 -27.354 3.464 1.00 . A A . 149 ILE HD11 1 1
15 17892 1 1 59 ILE HD12 H -22.033 -25.603 3.626 1.00 . A A . 149 ILE HD12 1 1
15 17893 1 1 59 ILE HD13 H -22.056 -26.349 2.030 1.00 . A A . 149 ILE HD13 1 1
15 17894 1 1 59 ILE HG12 H -24.121 -27.489 2.544 1.00 . A A . 149 ILE HG12 1 1
15 17895 1 1 59 ILE HG13 H -24.299 -25.742 2.697 1.00 . A A . 149 ILE HG13 1 1
15 17896 1 1 59 ILE HG21 H -23.975 -28.933 4.758 1.00 . A A . 149 ILE HG21 1 1
15 17897 1 1 59 ILE HG22 H -24.095 -28.104 6.312 1.00 . A A . 149 ILE HG22 1 1
15 17898 1 1 59 ILE HG23 H -22.666 -27.883 5.307 1.00 . A A . 149 ILE HG23 1 1
15 17899 1 1 59 ILE N N -26.615 -25.771 3.992 1.00 . A A . 149 ILE N 1 1
15 17900 1 1 59 ILE O O -26.827 -26.247 6.704 1.00 . A A . 149 ILE O 1 1
15 17901 1 1 60 ASP C C -25.934 -28.576 8.651 1.00 . A A . 150 ASP C 1 1
15 17902 1 1 60 ASP CA C -27.070 -28.904 7.669 1.00 . A A . 150 ASP CA 1 1
15 17903 1 1 60 ASP CB C -27.355 -30.429 7.721 1.00 . A A . 150 ASP CB 1 1
15 17904 1 1 60 ASP CG C -28.408 -30.927 6.713 1.00 . A A . 150 ASP CG 1 1
15 17905 1 1 60 ASP H H -26.494 -29.182 5.662 1.00 . A A . 150 ASP H 1 1
15 17906 1 1 60 ASP HA H -27.972 -28.360 7.944 1.00 . A A . 150 ASP HA 1 1
15 17907 1 1 60 ASP HB2 H -26.433 -30.968 7.515 1.00 . A A . 150 ASP HB2 1 1
15 17908 1 1 60 ASP HB3 H -27.682 -30.686 8.730 1.00 . A A . 150 ASP HB3 1 1
15 17909 1 1 60 ASP N N -26.673 -28.489 6.330 1.00 . A A . 150 ASP N 1 1
15 17910 1 1 60 ASP O O -24.769 -28.871 8.378 1.00 . A A . 150 ASP O 1 1
15 17911 1 1 60 ASP OD1 O -28.195 -30.770 5.492 1.00 . A A . 150 ASP OD1 1 1
15 17912 1 1 60 ASP OD2 O -29.416 -31.529 7.127 1.00 . A A . 150 ASP OD2 1 1
15 17913 1 1 61 ARG C C -25.035 -29.042 11.613 1.00 . A A . 151 ARG C 1 1
15 17914 1 1 61 ARG CA C -25.327 -27.721 10.875 1.00 . A A . 151 ARG CA 1 1
15 17915 1 1 61 ARG CB C -25.914 -26.650 11.820 1.00 . A A . 151 ARG CB 1 1
15 17916 1 1 61 ARG CD C -26.836 -24.249 12.006 1.00 . A A . 151 ARG CD 1 1
15 17917 1 1 61 ARG CG C -26.084 -25.268 11.139 1.00 . A A . 151 ARG CG 1 1
15 17918 1 1 61 ARG CZ C -26.583 -21.764 12.086 1.00 . A A . 151 ARG CZ 1 1
15 17919 1 1 61 ARG H H -27.192 -27.630 9.868 1.00 . A A . 151 ARG H 1 1
15 17920 1 1 61 ARG HA H -24.397 -27.348 10.454 1.00 . A A . 151 ARG HA 1 1
15 17921 1 1 61 ARG HB2 H -26.885 -26.989 12.168 1.00 . A A . 151 ARG HB2 1 1
15 17922 1 1 61 ARG HB3 H -25.255 -26.534 12.678 1.00 . A A . 151 ARG HB3 1 1
15 17923 1 1 61 ARG HD2 H -27.873 -24.562 12.099 1.00 . A A . 151 ARG HD2 1 1
15 17924 1 1 61 ARG HD3 H -26.379 -24.220 12.994 1.00 . A A . 151 ARG HD3 1 1
15 17925 1 1 61 ARG HE H -26.931 -22.842 10.432 1.00 . A A . 151 ARG HE 1 1
15 17926 1 1 61 ARG HG2 H -25.100 -24.868 10.915 1.00 . A A . 151 ARG HG2 1 1
15 17927 1 1 61 ARG HG3 H -26.627 -25.401 10.206 1.00 . A A . 151 ARG HG3 1 1
15 17928 1 1 61 ARG HH11 H -26.552 -22.651 13.910 1.00 . A A . 151 ARG HH11 1 1
15 17929 1 1 61 ARG HH12 H -26.278 -20.936 13.906 1.00 . A A . 151 ARG HH12 1 1
15 17930 1 1 61 ARG HH21 H -26.571 -20.559 10.451 1.00 . A A . 151 ARG HH21 1 1
15 17931 1 1 61 ARG HH22 H -26.290 -19.770 11.967 1.00 . A A . 151 ARG HH22 1 1
15 17932 1 1 61 ARG N N -26.273 -27.952 9.772 1.00 . A A . 151 ARG N 1 1
15 17933 1 1 61 ARG NE N -26.806 -22.897 11.406 1.00 . A A . 151 ARG NE 1 1
15 17934 1 1 61 ARG NH1 N -26.468 -21.786 13.408 1.00 . A A . 151 ARG NH1 1 1
15 17935 1 1 61 ARG NH2 N -26.479 -20.607 11.451 1.00 . A A . 151 ARG NH2 1 1
15 17936 1 1 61 ARG O O -23.994 -29.189 12.251 1.00 . A A . 151 ARG O 1 1
15 17937 1 1 62 GLN C C -24.946 -32.224 11.087 1.00 . A A . 152 GLN C 1 1
15 17938 1 1 62 GLN CA C -25.815 -31.366 12.032 1.00 . A A . 152 GLN CA 1 1
15 17939 1 1 62 GLN CB C -27.209 -32.024 12.226 1.00 . A A . 152 GLN CB 1 1
15 17940 1 1 62 GLN CD C -29.523 -31.867 13.351 1.00 . A A . 152 GLN CD 1 1
15 17941 1 1 62 GLN CG C -28.187 -31.176 13.069 1.00 . A A . 152 GLN CG 1 1
15 17942 1 1 62 GLN H H -26.817 -29.772 11.056 1.00 . A A . 152 GLN H 1 1
15 17943 1 1 62 GLN HA H -25.318 -31.301 13.000 1.00 . A A . 152 GLN HA 1 1
15 17944 1 1 62 GLN HB2 H -27.662 -32.188 11.251 1.00 . A A . 152 GLN HB2 1 1
15 17945 1 1 62 GLN HB3 H -27.078 -32.987 12.716 1.00 . A A . 152 GLN HB3 1 1
15 17946 1 1 62 GLN HE21 H -29.789 -30.763 14.975 1.00 . A A . 152 GLN HE21 1 1
15 17947 1 1 62 GLN HE22 H -31.039 -31.902 14.628 1.00 . A A . 152 GLN HE22 1 1
15 17948 1 1 62 GLN HG2 H -27.711 -30.945 14.015 1.00 . A A . 152 GLN HG2 1 1
15 17949 1 1 62 GLN HG3 H -28.389 -30.251 12.544 1.00 . A A . 152 GLN HG3 1 1
15 17950 1 1 62 GLN N N -25.975 -29.999 11.504 1.00 . A A . 152 GLN N 1 1
15 17951 1 1 62 GLN NE2 N -30.182 -31.468 14.425 1.00 . A A . 152 GLN NE2 1 1
15 17952 1 1 62 GLN O O -24.293 -33.174 11.526 1.00 . A A . 152 GLN O 1 1
15 17953 1 1 62 GLN OE1 O -29.979 -32.714 12.584 1.00 . A A . 152 GLN OE1 1 1
15 17954 1 1 63 HIS C C -23.327 -31.615 7.938 1.00 . A A . 153 HIS C 1 1
15 17955 1 1 63 HIS CA C -24.200 -32.609 8.735 1.00 . A A . 153 HIS CA 1 1
15 17956 1 1 63 HIS CB C -25.194 -33.361 7.792 1.00 . A A . 153 HIS CB 1 1
15 17957 1 1 63 HIS CD2 C -26.125 -35.341 9.207 1.00 . A A . 153 HIS CD2 1 1
15 17958 1 1 63 HIS CE1 C -28.209 -34.765 9.309 1.00 . A A . 153 HIS CE1 1 1
15 17959 1 1 63 HIS CG C -26.244 -34.183 8.502 1.00 . A A . 153 HIS CG 1 1
15 17960 1 1 63 HIS H H -25.439 -31.073 9.521 1.00 . A A . 153 HIS H 1 1
15 17961 1 1 63 HIS HA H -23.545 -33.340 9.215 1.00 . A A . 153 HIS HA 1 1
15 17962 1 1 63 HIS HB2 H -25.716 -32.640 7.175 1.00 . A A . 153 HIS HB2 1 1
15 17963 1 1 63 HIS HB3 H -24.634 -34.027 7.146 1.00 . A A . 153 HIS HB3 1 1
15 17964 1 1 63 HIS HD1 H -28.002 -33.049 8.169 1.00 . A A . 153 HIS HD1 1 1
15 17965 1 1 63 HIS HD2 H -25.214 -35.903 9.358 1.00 . A A . 153 HIS HD2 1 1
15 17966 1 1 63 HIS HE1 H -29.264 -34.754 9.536 1.00 . A A . 153 HIS HE1 1 1
15 17967 1 1 63 HIS N N -24.938 -31.869 9.786 1.00 . A A . 153 HIS N 1 1
15 17968 1 1 63 HIS ND1 N -27.580 -33.832 8.586 1.00 . A A . 153 HIS ND1 1 1
15 17969 1 1 63 HIS NE2 N -27.373 -35.700 9.714 1.00 . A A . 153 HIS NE2 1 1
15 17970 1 1 63 HIS O O -23.776 -31.038 6.944 1.00 . A A . 153 HIS O 1 1
15 17971 1 1 64 ILE C C -20.094 -31.158 6.953 1.00 . A A . 154 ILE C 1 1
15 17972 1 1 64 ILE CA C -21.142 -30.414 7.822 1.00 . A A . 154 ILE CA 1 1
15 17973 1 1 64 ILE CB C -20.417 -29.575 8.951 1.00 . A A . 154 ILE CB 1 1
15 17974 1 1 64 ILE CD1 C -20.883 -28.017 10.987 1.00 . A A . 154 ILE CD1 1 1
15 17975 1 1 64 ILE CG1 C -21.464 -28.792 9.812 1.00 . A A . 154 ILE CG1 1 1
15 17976 1 1 64 ILE CG2 C -19.352 -28.609 8.356 1.00 . A A . 154 ILE CG2 1 1
15 17977 1 1 64 ILE H H -21.802 -31.884 9.209 1.00 . A A . 154 ILE H 1 1
15 17978 1 1 64 ILE HA H -21.700 -29.721 7.195 1.00 . A A . 154 ILE HA 1 1
15 17979 1 1 64 ILE HB H -19.896 -30.277 9.600 1.00 . A A . 154 ILE HB 1 1
15 17980 1 1 64 ILE HD11 H -20.180 -27.275 10.627 1.00 . A A . 154 ILE HD11 1 1
15 17981 1 1 64 ILE HD12 H -20.378 -28.693 11.663 1.00 . A A . 154 ILE HD12 1 1
15 17982 1 1 64 ILE HD13 H -21.685 -27.518 11.513 1.00 . A A . 154 ILE HD13 1 1
15 17983 1 1 64 ILE HG12 H -21.981 -28.078 9.184 1.00 . A A . 154 ILE HG12 1 1
15 17984 1 1 64 ILE HG13 H -22.191 -29.491 10.214 1.00 . A A . 154 ILE HG13 1 1
15 17985 1 1 64 ILE HG21 H -19.829 -27.915 7.675 1.00 . A A . 154 ILE HG21 1 1
15 17986 1 1 64 ILE HG22 H -18.600 -29.173 7.819 1.00 . A A . 154 ILE HG22 1 1
15 17987 1 1 64 ILE HG23 H -18.872 -28.053 9.153 1.00 . A A . 154 ILE HG23 1 1
15 17988 1 1 64 ILE N N -22.095 -31.384 8.416 1.00 . A A . 154 ILE N 1 1
15 17989 1 1 64 ILE O O -19.488 -32.119 7.440 1.00 . A A . 154 ILE O 1 1
15 17990 1 1 65 PRO C C -17.410 -31.136 5.288 1.00 . A A . 155 PRO C 1 1
15 17991 1 1 65 PRO CA C -18.850 -31.382 4.786 1.00 . A A . 155 PRO CA 1 1
15 17992 1 1 65 PRO CB C -19.087 -30.707 3.409 1.00 . A A . 155 PRO CB 1 1
15 17993 1 1 65 PRO CD C -20.546 -29.622 4.957 1.00 . A A . 155 PRO CD 1 1
15 17994 1 1 65 PRO CG C -19.664 -29.370 3.748 1.00 . A A . 155 PRO CG 1 1
15 17995 1 1 65 PRO HA H -19.026 -32.454 4.708 1.00 . A A . 155 PRO HA 1 1
15 17996 1 1 65 PRO HB2 H -18.155 -30.615 2.857 1.00 . A A . 155 PRO HB2 1 1
15 17997 1 1 65 PRO HB3 H -19.786 -31.305 2.828 1.00 . A A . 155 PRO HB3 1 1
15 17998 1 1 65 PRO HD2 H -20.589 -28.738 5.585 1.00 . A A . 155 PRO HD2 1 1
15 17999 1 1 65 PRO HD3 H -21.544 -29.920 4.657 1.00 . A A . 155 PRO HD3 1 1
15 18000 1 1 65 PRO HG2 H -18.863 -28.671 3.990 1.00 . A A . 155 PRO HG2 1 1
15 18001 1 1 65 PRO HG3 H -20.249 -28.990 2.919 1.00 . A A . 155 PRO HG3 1 1
15 18002 1 1 65 PRO N N -19.864 -30.744 5.660 1.00 . A A . 155 PRO N 1 1
15 18003 1 1 65 PRO O O -17.118 -30.093 5.896 1.00 . A A . 155 PRO O 1 1
15 18004 1 1 66 ASP C C -14.387 -30.925 4.668 1.00 . A A . 156 ASP C 1 1
15 18005 1 1 66 ASP CA C -15.105 -32.048 5.426 1.00 . A A . 156 ASP CA 1 1
15 18006 1 1 66 ASP CB C -14.422 -33.418 5.151 1.00 . A A . 156 ASP CB 1 1
15 18007 1 1 66 ASP CG C -12.903 -33.417 5.418 1.00 . A A . 156 ASP CG 1 1
15 18008 1 1 66 ASP H H -16.837 -32.901 4.545 1.00 . A A . 156 ASP H 1 1
15 18009 1 1 66 ASP HA H -15.064 -31.843 6.492 1.00 . A A . 156 ASP HA 1 1
15 18010 1 1 66 ASP HB2 H -14.885 -34.170 5.779 1.00 . A A . 156 ASP HB2 1 1
15 18011 1 1 66 ASP HB3 H -14.591 -33.694 4.116 1.00 . A A . 156 ASP HB3 1 1
15 18012 1 1 66 ASP N N -16.527 -32.109 5.028 1.00 . A A . 156 ASP N 1 1
15 18013 1 1 66 ASP O O -13.752 -30.050 5.263 1.00 . A A . 156 ASP O 1 1
15 18014 1 1 66 ASP OD1 O -12.498 -33.585 6.587 1.00 . A A . 156 ASP OD1 1 1
15 18015 1 1 66 ASP OD2 O -12.114 -33.246 4.459 1.00 . A A . 156 ASP OD2 1 1
15 18016 1 1 67 THR C C -15.025 -29.107 1.897 1.00 . A A . 157 THR C 1 1
15 18017 1 1 67 THR CA C -13.907 -30.028 2.431 1.00 . A A . 157 THR CA 1 1
15 18018 1 1 67 THR CB C -13.172 -30.785 1.276 1.00 . A A . 157 THR CB 1 1
15 18019 1 1 67 THR CG2 C -12.509 -29.824 0.288 1.00 . A A . 157 THR CG2 1 1
15 18020 1 1 67 THR H H -14.972 -31.737 2.952 1.00 . A A . 157 THR H 1 1
15 18021 1 1 67 THR HA H -13.171 -29.421 2.964 1.00 . A A . 157 THR HA 1 1
15 18022 1 1 67 THR HB H -13.901 -31.385 0.739 1.00 . A A . 157 THR HB 1 1
15 18023 1 1 67 THR HG1 H -12.274 -31.728 2.789 1.00 . A A . 157 THR HG1 1 1
15 18024 1 1 67 THR HG21 H -11.999 -30.384 -0.479 1.00 . A A . 157 THR HG21 1 1
15 18025 1 1 67 THR HG22 H -11.798 -29.199 0.812 1.00 . A A . 157 THR HG22 1 1
15 18026 1 1 67 THR HG23 H -13.267 -29.196 -0.165 1.00 . A A . 157 THR HG23 1 1
15 18027 1 1 67 THR N N -14.477 -30.995 3.344 1.00 . A A . 157 THR N 1 1
15 18028 1 1 67 THR O O -15.638 -29.409 0.854 1.00 . A A . 157 THR O 1 1
15 18029 1 1 67 THR OG1 O -12.173 -31.672 1.825 1.00 . A A . 157 THR OG1 1 1
15 18030 1 1 68 TYR C C -15.762 -26.306 0.976 1.00 . A A . 158 TYR C 1 1
15 18031 1 1 68 TYR CA C -16.338 -27.044 2.196 1.00 . A A . 158 TYR CA 1 1
15 18032 1 1 68 TYR CB C -16.726 -26.013 3.286 1.00 . A A . 158 TYR CB 1 1
15 18033 1 1 68 TYR CD1 C -18.971 -25.133 2.414 1.00 . A A . 158 TYR CD1 1 1
15 18034 1 1 68 TYR CD2 C -17.173 -23.581 2.580 1.00 . A A . 158 TYR CD2 1 1
15 18035 1 1 68 TYR CE1 C -19.776 -24.128 1.919 1.00 . A A . 158 TYR CE1 1 1
15 18036 1 1 68 TYR CE2 C -17.978 -22.575 2.090 1.00 . A A . 158 TYR CE2 1 1
15 18037 1 1 68 TYR CG C -17.645 -24.885 2.756 1.00 . A A . 158 TYR CG 1 1
15 18038 1 1 68 TYR CZ C -19.276 -22.852 1.762 1.00 . A A . 158 TYR CZ 1 1
15 18039 1 1 68 TYR H H -15.007 -27.975 3.576 1.00 . A A . 158 TYR H 1 1
15 18040 1 1 68 TYR HA H -17.242 -27.575 1.888 1.00 . A A . 158 TYR HA 1 1
15 18041 1 1 68 TYR HB2 H -17.248 -26.521 4.090 1.00 . A A . 158 TYR HB2 1 1
15 18042 1 1 68 TYR HB3 H -15.822 -25.563 3.689 1.00 . A A . 158 TYR HB3 1 1
15 18043 1 1 68 TYR HD1 H -19.372 -26.136 2.538 1.00 . A A . 158 TYR HD1 1 1
15 18044 1 1 68 TYR HD2 H -16.152 -23.359 2.838 1.00 . A A . 158 TYR HD2 1 1
15 18045 1 1 68 TYR HE1 H -20.801 -24.347 1.661 1.00 . A A . 158 TYR HE1 1 1
15 18046 1 1 68 TYR HE2 H -17.583 -21.573 1.968 1.00 . A A . 158 TYR HE2 1 1
15 18047 1 1 68 TYR HH H -20.952 -21.908 1.653 1.00 . A A . 158 TYR HH 1 1
15 18048 1 1 68 TYR N N -15.385 -28.059 2.672 1.00 . A A . 158 TYR N 1 1
15 18049 1 1 68 TYR O O -14.566 -25.974 0.926 1.00 . A A . 158 TYR O 1 1
15 18050 1 1 68 TYR OH O -20.078 -21.847 1.266 1.00 . A A . 158 TYR OH 1 1
15 18051 1 1 69 LEU C C -17.382 -24.274 -1.496 1.00 . A A . 159 LEU C 1 1
15 18052 1 1 69 LEU CA C -16.329 -25.357 -1.231 1.00 . A A . 159 LEU CA 1 1
15 18053 1 1 69 LEU CB C -16.307 -26.375 -2.392 1.00 . A A . 159 LEU CB 1 1
15 18054 1 1 69 LEU CD1 C -15.501 -28.582 -3.381 1.00 . A A . 159 LEU CD1 1 1
15 18055 1 1 69 LEU CD2 C -13.821 -26.967 -2.343 1.00 . A A . 159 LEU CD2 1 1
15 18056 1 1 69 LEU CG C -15.261 -27.524 -2.284 1.00 . A A . 159 LEU CG 1 1
15 18057 1 1 69 LEU H H -17.576 -26.326 0.155 1.00 . A A . 159 LEU H 1 1
15 18058 1 1 69 LEU HA H -15.355 -24.889 -1.139 1.00 . A A . 159 LEU HA 1 1
15 18059 1 1 69 LEU HB2 H -17.295 -26.824 -2.461 1.00 . A A . 159 LEU HB2 1 1
15 18060 1 1 69 LEU HB3 H -16.122 -25.833 -3.319 1.00 . A A . 159 LEU HB3 1 1
15 18061 1 1 69 LEU HD11 H -16.512 -28.968 -3.297 1.00 . A A . 159 LEU HD11 1 1
15 18062 1 1 69 LEU HD12 H -14.801 -29.399 -3.264 1.00 . A A . 159 LEU HD12 1 1
15 18063 1 1 69 LEU HD13 H -15.370 -28.135 -4.358 1.00 . A A . 159 LEU HD13 1 1
15 18064 1 1 69 LEU HD21 H -13.663 -26.463 -3.288 1.00 . A A . 159 LEU HD21 1 1
15 18065 1 1 69 LEU HD22 H -13.108 -27.777 -2.246 1.00 . A A . 159 LEU HD22 1 1
15 18066 1 1 69 LEU HD23 H -13.667 -26.265 -1.532 1.00 . A A . 159 LEU HD23 1 1
15 18067 1 1 69 LEU HG H -15.384 -28.017 -1.322 1.00 . A A . 159 LEU HG 1 1
15 18068 1 1 69 LEU N N -16.647 -26.042 0.013 1.00 . A A . 159 LEU N 1 1
15 18069 1 1 69 LEU O O -18.518 -24.379 -1.037 1.00 . A A . 159 LEU O 1 1
15 18070 1 1 70 CYS C C -18.477 -22.548 -4.069 1.00 . A A . 160 CYS C 1 1
15 18071 1 1 70 CYS CA C -17.922 -22.176 -2.683 1.00 . A A . 160 CYS CA 1 1
15 18072 1 1 70 CYS CB C -17.214 -20.805 -2.710 1.00 . A A . 160 CYS CB 1 1
15 18073 1 1 70 CYS H H -16.056 -23.185 -2.506 1.00 . A A . 160 CYS H 1 1
15 18074 1 1 70 CYS HA H -18.754 -22.130 -1.981 1.00 . A A . 160 CYS HA 1 1
15 18075 1 1 70 CYS HB2 H -17.926 -20.029 -2.955 1.00 . A A . 160 CYS HB2 1 1
15 18076 1 1 70 CYS HB3 H -16.796 -20.600 -1.729 1.00 . A A . 160 CYS HB3 1 1
15 18077 1 1 70 CYS N N -16.987 -23.233 -2.233 1.00 . A A . 160 CYS N 1 1
15 18078 1 1 70 CYS O O -17.987 -23.498 -4.691 1.00 . A A . 160 CYS O 1 1
15 18079 1 1 70 CYS SG S -15.862 -20.686 -3.910 1.00 . A A . 160 CYS SG 1 1
15 18080 1 1 71 GLU C C -19.293 -22.229 -7.021 1.00 . A A . 161 GLU C 1 1
15 18081 1 1 71 GLU CA C -20.226 -22.051 -5.792 1.00 . A A . 161 GLU CA 1 1
15 18082 1 1 71 GLU CB C -21.212 -20.874 -6.035 1.00 . A A . 161 GLU CB 1 1
15 18083 1 1 71 GLU CD C -23.018 -19.798 -7.513 1.00 . A A . 161 GLU CD 1 1
15 18084 1 1 71 GLU CG C -22.185 -21.058 -7.221 1.00 . A A . 161 GLU CG 1 1
15 18085 1 1 71 GLU H H -19.742 -21.004 -4.016 1.00 . A A . 161 GLU H 1 1
15 18086 1 1 71 GLU HA H -20.794 -22.965 -5.645 1.00 . A A . 161 GLU HA 1 1
15 18087 1 1 71 GLU HB2 H -21.802 -20.725 -5.135 1.00 . A A . 161 GLU HB2 1 1
15 18088 1 1 71 GLU HB3 H -20.626 -19.972 -6.208 1.00 . A A . 161 GLU HB3 1 1
15 18089 1 1 71 GLU HG2 H -21.612 -21.324 -8.105 1.00 . A A . 161 GLU HG2 1 1
15 18090 1 1 71 GLU HG3 H -22.864 -21.873 -6.989 1.00 . A A . 161 GLU HG3 1 1
15 18091 1 1 71 GLU N N -19.478 -21.785 -4.539 1.00 . A A . 161 GLU N 1 1
15 18092 1 1 71 GLU O O -19.574 -23.030 -7.915 1.00 . A A . 161 GLU O 1 1
15 18093 1 1 71 GLU OE1 O -23.957 -19.503 -6.744 1.00 . A A . 161 GLU OE1 1 1
15 18094 1 1 71 GLU OE2 O -22.736 -19.099 -8.507 1.00 . A A . 161 GLU OE2 1 1
15 18095 1 1 72 ARG C C -16.372 -22.783 -8.143 1.00 . A A . 162 ARG C 1 1
15 18096 1 1 72 ARG CA C -17.196 -21.481 -8.131 1.00 . A A . 162 ARG CA 1 1
15 18097 1 1 72 ARG CB C -16.249 -20.263 -7.986 1.00 . A A . 162 ARG CB 1 1
15 18098 1 1 72 ARG CD C -15.970 -17.715 -7.764 1.00 . A A . 162 ARG CD 1 1
15 18099 1 1 72 ARG CG C -16.954 -18.888 -7.971 1.00 . A A . 162 ARG CG 1 1
15 18100 1 1 72 ARG CZ C -14.579 -16.426 -9.408 1.00 . A A . 162 ARG CZ 1 1
15 18101 1 1 72 ARG H H -17.984 -20.935 -6.248 1.00 . A A . 162 ARG H 1 1
15 18102 1 1 72 ARG HA H -17.743 -21.397 -9.070 1.00 . A A . 162 ARG HA 1 1
15 18103 1 1 72 ARG HB2 H -15.700 -20.364 -7.055 1.00 . A A . 162 ARG HB2 1 1
15 18104 1 1 72 ARG HB3 H -15.536 -20.270 -8.810 1.00 . A A . 162 ARG HB3 1 1
15 18105 1 1 72 ARG HD2 H -16.543 -16.796 -7.685 1.00 . A A . 162 ARG HD2 1 1
15 18106 1 1 72 ARG HD3 H -15.431 -17.868 -6.840 1.00 . A A . 162 ARG HD3 1 1
15 18107 1 1 72 ARG HE H -14.611 -18.423 -9.223 1.00 . A A . 162 ARG HE 1 1
15 18108 1 1 72 ARG HG2 H -17.470 -18.747 -8.916 1.00 . A A . 162 ARG HG2 1 1
15 18109 1 1 72 ARG HG3 H -17.684 -18.878 -7.166 1.00 . A A . 162 ARG HG3 1 1
15 18110 1 1 72 ARG HH11 H -15.785 -15.243 -8.287 1.00 . A A . 162 ARG HH11 1 1
15 18111 1 1 72 ARG HH12 H -14.774 -14.407 -9.420 1.00 . A A . 162 ARG HH12 1 1
15 18112 1 1 72 ARG HH21 H -13.299 -17.304 -10.696 1.00 . A A . 162 ARG HH21 1 1
15 18113 1 1 72 ARG HH22 H -13.370 -15.573 -10.778 1.00 . A A . 162 ARG HH22 1 1
15 18114 1 1 72 ARG N N -18.170 -21.486 -7.023 1.00 . A A . 162 ARG N 1 1
15 18115 1 1 72 ARG NE N -14.992 -17.587 -8.869 1.00 . A A . 162 ARG NE 1 1
15 18116 1 1 72 ARG NH1 N -15.082 -15.265 -9.002 1.00 . A A . 162 ARG NH1 1 1
15 18117 1 1 72 ARG NH2 N -13.675 -16.435 -10.367 1.00 . A A . 162 ARG NH2 1 1
15 18118 1 1 72 ARG O O -15.972 -23.269 -9.202 1.00 . A A . 162 ARG O 1 1
15 18119 1 1 73 CYS C C -16.208 -25.810 -7.018 1.00 . A A . 163 CYS C 1 1
15 18120 1 1 73 CYS CA C -15.337 -24.566 -6.766 1.00 . A A . 163 CYS CA 1 1
15 18121 1 1 73 CYS CB C -14.719 -24.619 -5.354 1.00 . A A . 163 CYS CB 1 1
15 18122 1 1 73 CYS H H -16.481 -22.890 -6.150 1.00 . A A . 163 CYS H 1 1
15 18123 1 1 73 CYS HA H -14.537 -24.549 -7.490 1.00 . A A . 163 CYS HA 1 1
15 18124 1 1 73 CYS HB2 H -15.492 -24.446 -4.608 1.00 . A A . 163 CYS HB2 1 1
15 18125 1 1 73 CYS HB3 H -14.269 -25.590 -5.185 1.00 . A A . 163 CYS HB3 1 1
15 18126 1 1 73 CYS N N -16.118 -23.325 -6.941 1.00 . A A . 163 CYS N 1 1
15 18127 1 1 73 CYS O O -15.712 -26.831 -7.489 1.00 . A A . 163 CYS O 1 1
15 18128 1 1 73 CYS SG S -13.414 -23.394 -5.057 1.00 . A A . 163 CYS SG 1 1
15 18129 1 1 74 GLN C C -19.016 -26.910 -8.248 1.00 . A A . 164 GLN C 1 1
15 18130 1 1 74 GLN CA C -18.465 -26.811 -6.818 1.00 . A A . 164 GLN CA 1 1
15 18131 1 1 74 GLN CB C -19.629 -26.575 -5.827 1.00 . A A . 164 GLN CB 1 1
15 18132 1 1 74 GLN CD C -20.146 -26.038 -3.377 1.00 . A A . 164 GLN CD 1 1
15 18133 1 1 74 GLN CG C -19.253 -26.790 -4.353 1.00 . A A . 164 GLN CG 1 1
15 18134 1 1 74 GLN H H -17.830 -24.846 -6.369 1.00 . A A . 164 GLN H 1 1
15 18135 1 1 74 GLN HA H -17.958 -27.734 -6.561 1.00 . A A . 164 GLN HA 1 1
15 18136 1 1 74 GLN HB2 H -19.982 -25.553 -5.950 1.00 . A A . 164 GLN HB2 1 1
15 18137 1 1 74 GLN HB3 H -20.444 -27.246 -6.073 1.00 . A A . 164 GLN HB3 1 1
15 18138 1 1 74 GLN HE21 H -19.889 -27.429 -1.988 1.00 . A A . 164 GLN HE21 1 1
15 18139 1 1 74 GLN HE22 H -20.897 -26.107 -1.544 1.00 . A A . 164 GLN HE22 1 1
15 18140 1 1 74 GLN HG2 H -19.316 -27.848 -4.131 1.00 . A A . 164 GLN HG2 1 1
15 18141 1 1 74 GLN HG3 H -18.236 -26.460 -4.198 1.00 . A A . 164 GLN HG3 1 1
15 18142 1 1 74 GLN N N -17.501 -25.705 -6.694 1.00 . A A . 164 GLN N 1 1
15 18143 1 1 74 GLN NE2 N -20.332 -26.580 -2.185 1.00 . A A . 164 GLN NE2 1 1
15 18144 1 1 74 GLN O O -19.305 -25.876 -8.860 1.00 . A A . 164 GLN O 1 1
15 18145 1 1 74 GLN OE1 O -20.645 -24.971 -3.695 1.00 . A A . 164 GLN OE1 1 1
15 18146 1 1 75 PRO C C -21.368 -27.921 -9.936 1.00 . A A . 165 PRO C 1 1
15 18147 1 1 75 PRO CA C -19.899 -28.377 -10.070 1.00 . A A . 165 PRO CA 1 1
15 18148 1 1 75 PRO CB C -19.801 -29.913 -10.301 1.00 . A A . 165 PRO CB 1 1
15 18149 1 1 75 PRO CD C -18.636 -29.435 -8.259 1.00 . A A . 165 PRO CD 1 1
15 18150 1 1 75 PRO CG C -18.644 -30.355 -9.455 1.00 . A A . 165 PRO CG 1 1
15 18151 1 1 75 PRO HA H -19.429 -27.844 -10.892 1.00 . A A . 165 PRO HA 1 1
15 18152 1 1 75 PRO HB2 H -20.723 -30.402 -9.990 1.00 . A A . 165 PRO HB2 1 1
15 18153 1 1 75 PRO HB3 H -19.628 -30.117 -11.349 1.00 . A A . 165 PRO HB3 1 1
15 18154 1 1 75 PRO HD2 H -19.281 -29.816 -7.475 1.00 . A A . 165 PRO HD2 1 1
15 18155 1 1 75 PRO HD3 H -17.628 -29.307 -7.884 1.00 . A A . 165 PRO HD3 1 1
15 18156 1 1 75 PRO HG2 H -18.782 -31.387 -9.143 1.00 . A A . 165 PRO HG2 1 1
15 18157 1 1 75 PRO HG3 H -17.713 -30.261 -10.012 1.00 . A A . 165 PRO HG3 1 1
15 18158 1 1 75 PRO N N -19.170 -28.158 -8.803 1.00 . A A . 165 PRO N 1 1
15 18159 1 1 75 PRO O O -21.941 -27.320 -10.854 1.00 . A A . 165 PRO O 1 1
15 18160 1 1 76 ARG C C -23.402 -26.332 -8.038 1.00 . A A . 166 ARG C 1 1
15 18161 1 1 76 ARG CA C -23.321 -27.830 -8.408 1.00 . A A . 166 ARG CA 1 1
15 18162 1 1 76 ARG CB C -23.861 -28.708 -7.241 1.00 . A A . 166 ARG CB 1 1
15 18163 1 1 76 ARG CD C -23.761 -29.384 -4.763 1.00 . A A . 166 ARG CD 1 1
15 18164 1 1 76 ARG CG C -23.161 -28.501 -5.879 1.00 . A A . 166 ARG CG 1 1
15 18165 1 1 76 ARG CZ C -24.511 -31.765 -5.094 1.00 . A A . 166 ARG CZ 1 1
15 18166 1 1 76 ARG H H -21.402 -28.662 -8.073 1.00 . A A . 166 ARG H 1 1
15 18167 1 1 76 ARG HA H -23.939 -28.005 -9.287 1.00 . A A . 166 ARG HA 1 1
15 18168 1 1 76 ARG HB2 H -24.921 -28.496 -7.111 1.00 . A A . 166 ARG HB2 1 1
15 18169 1 1 76 ARG HB3 H -23.759 -29.753 -7.522 1.00 . A A . 166 ARG HB3 1 1
15 18170 1 1 76 ARG HD2 H -23.275 -29.133 -3.826 1.00 . A A . 166 ARG HD2 1 1
15 18171 1 1 76 ARG HD3 H -24.822 -29.174 -4.677 1.00 . A A . 166 ARG HD3 1 1
15 18172 1 1 76 ARG HE H -22.630 -31.109 -5.157 1.00 . A A . 166 ARG HE 1 1
15 18173 1 1 76 ARG HG2 H -22.107 -28.740 -5.986 1.00 . A A . 166 ARG HG2 1 1
15 18174 1 1 76 ARG HG3 H -23.258 -27.460 -5.593 1.00 . A A . 166 ARG HG3 1 1
15 18175 1 1 76 ARG HH11 H -26.052 -30.518 -4.721 1.00 . A A . 166 ARG HH11 1 1
15 18176 1 1 76 ARG HH12 H -26.492 -32.175 -4.975 1.00 . A A . 166 ARG HH12 1 1
15 18177 1 1 76 ARG HH21 H -23.201 -33.261 -5.475 1.00 . A A . 166 ARG HH21 1 1
15 18178 1 1 76 ARG HH22 H -24.869 -33.727 -5.396 1.00 . A A . 166 ARG HH22 1 1
15 18179 1 1 76 ARG N N -21.942 -28.202 -8.748 1.00 . A A . 166 ARG N 1 1
15 18180 1 1 76 ARG NE N -23.556 -30.826 -5.026 1.00 . A A . 166 ARG NE 1 1
15 18181 1 1 76 ARG NH1 N -25.787 -31.461 -4.915 1.00 . A A . 166 ARG NH1 1 1
15 18182 1 1 76 ARG NH2 N -24.168 -33.017 -5.341 1.00 . A A . 166 ARG NH2 1 1
15 18183 1 1 76 ARG O O -22.405 -25.723 -7.617 1.00 . A A . 166 ARG O 1 1
15 18184 1 1 77 ASN C C -25.986 -24.387 -6.760 1.00 . A A . 167 ASN C 1 1
15 18185 1 1 77 ASN CA C -24.896 -24.366 -7.844 1.00 . A A . 167 ASN CA 1 1
15 18186 1 1 77 ASN CB C -25.358 -23.573 -9.101 1.00 . A A . 167 ASN CB 1 1
15 18187 1 1 77 ASN CG C -25.376 -22.038 -8.940 1.00 . A A . 167 ASN CG 1 1
15 18188 1 1 77 ASN H H -25.318 -26.294 -8.592 1.00 . A A . 167 ASN H 1 1
15 18189 1 1 77 ASN HA H -23.993 -23.908 -7.437 1.00 . A A . 167 ASN HA 1 1
15 18190 1 1 77 ASN HB2 H -24.694 -23.814 -9.915 1.00 . A A . 167 ASN HB2 1 1
15 18191 1 1 77 ASN HB3 H -26.360 -23.891 -9.374 1.00 . A A . 167 ASN HB3 1 1
15 18192 1 1 77 ASN HD21 H -26.009 -22.109 -7.060 1.00 . A A . 167 ASN HD21 1 1
15 18193 1 1 77 ASN HD22 H -25.717 -20.534 -7.682 1.00 . A A . 167 ASN HD22 1 1
15 18194 1 1 77 ASN N N -24.599 -25.757 -8.206 1.00 . A A . 167 ASN N 1 1
15 18195 1 1 77 ASN ND2 N -25.747 -21.516 -7.778 1.00 . A A . 167 ASN ND2 1 1
15 18196 1 1 77 ASN O O -27.087 -24.889 -6.990 1.00 . A A . 167 ASN O 1 1
15 18197 1 1 77 ASN OD1 O -25.085 -21.307 -9.885 1.00 . A A . 167 ASN OD1 1 1
15 18198 1 1 78 LEU C C -27.425 -22.524 -4.453 1.00 . A A . 168 LEU C 1 1
15 18199 1 1 78 LEU CA C -26.560 -23.797 -4.416 1.00 . A A . 168 LEU CA 1 1
15 18200 1 1 78 LEU CB C -25.741 -23.879 -3.085 1.00 . A A . 168 LEU CB 1 1
15 18201 1 1 78 LEU CD1 C -25.870 -26.437 -2.881 1.00 . A A . 168 LEU CD1 1 1
15 18202 1 1 78 LEU CD2 C -23.740 -25.363 -3.767 1.00 . A A . 168 LEU CD2 1 1
15 18203 1 1 78 LEU CG C -24.949 -25.206 -2.822 1.00 . A A . 168 LEU CG 1 1
15 18204 1 1 78 LEU H H -24.774 -23.425 -5.500 1.00 . A A . 168 LEU H 1 1
15 18205 1 1 78 LEU HA H -27.223 -24.658 -4.473 1.00 . A A . 168 LEU HA 1 1
15 18206 1 1 78 LEU HB2 H -25.031 -23.055 -3.072 1.00 . A A . 168 LEU HB2 1 1
15 18207 1 1 78 LEU HB3 H -26.429 -23.734 -2.258 1.00 . A A . 168 LEU HB3 1 1
15 18208 1 1 78 LEU HD11 H -26.306 -26.533 -3.870 1.00 . A A . 168 LEU HD11 1 1
15 18209 1 1 78 LEU HD12 H -26.660 -26.332 -2.152 1.00 . A A . 168 LEU HD12 1 1
15 18210 1 1 78 LEU HD13 H -25.299 -27.328 -2.656 1.00 . A A . 168 LEU HD13 1 1
15 18211 1 1 78 LEU HD21 H -24.076 -25.439 -4.795 1.00 . A A . 168 LEU HD21 1 1
15 18212 1 1 78 LEU HD22 H -23.179 -26.251 -3.504 1.00 . A A . 168 LEU HD22 1 1
15 18213 1 1 78 LEU HD23 H -23.094 -24.500 -3.670 1.00 . A A . 168 LEU HD23 1 1
15 18214 1 1 78 LEU HG H -24.556 -25.166 -1.814 1.00 . A A . 168 LEU HG 1 1
15 18215 1 1 78 LEU N N -25.660 -23.836 -5.584 1.00 . A A . 168 LEU N 1 1
15 18216 1 1 78 LEU O O -27.191 -21.632 -5.284 1.00 . A A . 168 LEU O 1 1
15 18217 1 1 79 ASP C C -28.705 -20.056 -2.923 1.00 . A A . 169 ASP C 1 1
15 18218 1 1 79 ASP CA C -29.383 -21.322 -3.499 1.00 . A A . 169 ASP CA 1 1
15 18219 1 1 79 ASP CB C -30.679 -21.722 -2.723 1.00 . A A . 169 ASP CB 1 1
15 18220 1 1 79 ASP CG C -30.466 -22.183 -1.261 1.00 . A A . 169 ASP CG 1 1
15 18221 1 1 79 ASP H H -28.531 -23.172 -2.905 1.00 . A A . 169 ASP H 1 1
15 18222 1 1 79 ASP HA H -29.670 -21.097 -4.525 1.00 . A A . 169 ASP HA 1 1
15 18223 1 1 79 ASP HB2 H -31.357 -20.872 -2.727 1.00 . A A . 169 ASP HB2 1 1
15 18224 1 1 79 ASP HB3 H -31.163 -22.531 -3.260 1.00 . A A . 169 ASP HB3 1 1
15 18225 1 1 79 ASP N N -28.433 -22.451 -3.559 1.00 . A A . 169 ASP N 1 1
15 18226 1 1 79 ASP O O -28.808 -19.740 -1.732 1.00 . A A . 169 ASP O 1 1
15 18227 1 1 79 ASP OD1 O -29.650 -23.102 -1.021 1.00 . A A . 169 ASP OD1 1 1
15 18228 1 1 79 ASP OD2 O -31.158 -21.666 -0.358 1.00 . A A . 169 ASP OD2 1 1
15 18229 1 1 80 LYS C C -28.134 -16.971 -3.159 1.00 . A A . 170 LYS C 1 1
15 18230 1 1 80 LYS CA C -27.211 -18.150 -3.483 1.00 . A A . 170 LYS CA 1 1
15 18231 1 1 80 LYS CB C -26.273 -17.805 -4.672 1.00 . A A . 170 LYS CB 1 1
15 18232 1 1 80 LYS CD C -24.386 -16.311 -5.621 1.00 . A A . 170 LYS CD 1 1
15 18233 1 1 80 LYS CE C -24.972 -16.261 -7.045 1.00 . A A . 170 LYS CE 1 1
15 18234 1 1 80 LYS CG C -25.461 -16.491 -4.519 1.00 . A A . 170 LYS CG 1 1
15 18235 1 1 80 LYS H H -27.977 -19.668 -4.738 1.00 . A A . 170 LYS H 1 1
15 18236 1 1 80 LYS HA H -26.599 -18.371 -2.609 1.00 . A A . 170 LYS HA 1 1
15 18237 1 1 80 LYS HB2 H -25.572 -18.628 -4.806 1.00 . A A . 170 LYS HB2 1 1
15 18238 1 1 80 LYS HB3 H -26.875 -17.731 -5.575 1.00 . A A . 170 LYS HB3 1 1
15 18239 1 1 80 LYS HD2 H -23.847 -15.386 -5.435 1.00 . A A . 170 LYS HD2 1 1
15 18240 1 1 80 LYS HD3 H -23.683 -17.139 -5.558 1.00 . A A . 170 LYS HD3 1 1
15 18241 1 1 80 LYS HE2 H -25.642 -17.100 -7.191 1.00 . A A . 170 LYS HE2 1 1
15 18242 1 1 80 LYS HE3 H -25.521 -15.336 -7.178 1.00 . A A . 170 LYS HE3 1 1
15 18243 1 1 80 LYS HG2 H -26.146 -15.650 -4.555 1.00 . A A . 170 LYS HG2 1 1
15 18244 1 1 80 LYS HG3 H -24.971 -16.499 -3.553 1.00 . A A . 170 LYS HG3 1 1
15 18245 1 1 80 LYS HZ1 H -23.216 -15.570 -7.927 1.00 . A A . 170 LYS HZ1 1 1
15 18246 1 1 80 LYS HZ2 H -24.313 -16.250 -9.019 1.00 . A A . 170 LYS HZ2 1 1
15 18247 1 1 80 LYS HZ3 H -23.408 -17.252 -7.996 1.00 . A A . 170 LYS HZ3 1 1
15 18248 1 1 80 LYS N N -27.987 -19.355 -3.812 1.00 . A A . 170 LYS N 1 1
15 18249 1 1 80 LYS NZ N -23.904 -16.335 -8.069 1.00 . A A . 170 LYS NZ 1 1
15 18250 1 1 80 LYS O O -27.852 -16.194 -2.246 1.00 . A A . 170 LYS O 1 1
15 18251 1 1 81 GLU C C -30.923 -15.916 -2.375 1.00 . A A . 171 GLU C 1 1
15 18252 1 1 81 GLU CA C -30.225 -15.789 -3.733 1.00 . A A . 171 GLU CA 1 1
15 18253 1 1 81 GLU CB C -31.255 -15.794 -4.893 1.00 . A A . 171 GLU CB 1 1
15 18254 1 1 81 GLU CD C -31.525 -13.230 -4.931 1.00 . A A . 171 GLU CD 1 1
15 18255 1 1 81 GLU CG C -32.235 -14.598 -4.893 1.00 . A A . 171 GLU CG 1 1
15 18256 1 1 81 GLU H H -29.401 -17.534 -4.601 1.00 . A A . 171 GLU H 1 1
15 18257 1 1 81 GLU HA H -29.677 -14.846 -3.760 1.00 . A A . 171 GLU HA 1 1
15 18258 1 1 81 GLU HB2 H -30.714 -15.791 -5.835 1.00 . A A . 171 GLU HB2 1 1
15 18259 1 1 81 GLU HB3 H -31.837 -16.708 -4.842 1.00 . A A . 171 GLU HB3 1 1
15 18260 1 1 81 GLU HG2 H -32.876 -14.678 -5.766 1.00 . A A . 171 GLU HG2 1 1
15 18261 1 1 81 GLU HG3 H -32.854 -14.659 -3.999 1.00 . A A . 171 GLU HG3 1 1
15 18262 1 1 81 GLU N N -29.242 -16.866 -3.907 1.00 . A A . 171 GLU N 1 1
15 18263 1 1 81 GLU O O -30.946 -14.967 -1.600 1.00 . A A . 171 GLU O 1 1
15 18264 1 1 81 GLU OE1 O -30.986 -12.857 -6.002 1.00 . A A . 171 GLU OE1 1 1
15 18265 1 1 81 GLU OE2 O -31.490 -12.527 -3.897 1.00 . A A . 171 GLU OE2 1 1
15 18266 1 1 82 ARG C C -31.130 -17.348 0.387 1.00 . A A . 172 ARG C 1 1
15 18267 1 1 82 ARG CA C -32.115 -17.425 -0.796 1.00 . A A . 172 ARG CA 1 1
15 18268 1 1 82 ARG CB C -32.816 -18.816 -0.846 1.00 . A A . 172 ARG CB 1 1
15 18269 1 1 82 ARG CD C -34.350 -18.295 -2.854 1.00 . A A . 172 ARG CD 1 1
15 18270 1 1 82 ARG CG C -34.259 -18.809 -1.413 1.00 . A A . 172 ARG CG 1 1
15 18271 1 1 82 ARG CZ C -33.448 -18.875 -5.100 1.00 . A A . 172 ARG CZ 1 1
15 18272 1 1 82 ARG H H -31.370 -17.834 -2.749 1.00 . A A . 172 ARG H 1 1
15 18273 1 1 82 ARG HA H -32.874 -16.660 -0.644 1.00 . A A . 172 ARG HA 1 1
15 18274 1 1 82 ARG HB2 H -32.214 -19.483 -1.456 1.00 . A A . 172 ARG HB2 1 1
15 18275 1 1 82 ARG HB3 H -32.861 -19.233 0.151 1.00 . A A . 172 ARG HB3 1 1
15 18276 1 1 82 ARG HD2 H -35.391 -18.295 -3.154 1.00 . A A . 172 ARG HD2 1 1
15 18277 1 1 82 ARG HD3 H -33.973 -17.276 -2.891 1.00 . A A . 172 ARG HD3 1 1
15 18278 1 1 82 ARG HE H -33.153 -19.931 -3.429 1.00 . A A . 172 ARG HE 1 1
15 18279 1 1 82 ARG HG2 H -34.645 -19.822 -1.384 1.00 . A A . 172 ARG HG2 1 1
15 18280 1 1 82 ARG HG3 H -34.878 -18.180 -0.778 1.00 . A A . 172 ARG HG3 1 1
15 18281 1 1 82 ARG HH11 H -34.544 -17.173 -5.104 1.00 . A A . 172 ARG HH11 1 1
15 18282 1 1 82 ARG HH12 H -33.901 -17.648 -6.641 1.00 . A A . 172 ARG HH12 1 1
15 18283 1 1 82 ARG HH21 H -32.328 -20.508 -5.458 1.00 . A A . 172 ARG HH21 1 1
15 18284 1 1 82 ARG HH22 H -32.654 -19.505 -6.830 1.00 . A A . 172 ARG HH22 1 1
15 18285 1 1 82 ARG N N -31.445 -17.121 -2.084 1.00 . A A . 172 ARG N 1 1
15 18286 1 1 82 ARG NE N -33.582 -19.125 -3.796 1.00 . A A . 172 ARG NE 1 1
15 18287 1 1 82 ARG NH1 N -34.006 -17.813 -5.657 1.00 . A A . 172 ARG NH1 1 1
15 18288 1 1 82 ARG NH2 N -32.755 -19.694 -5.853 1.00 . A A . 172 ARG NH2 1 1
15 18289 1 1 82 ARG O O -31.548 -17.149 1.526 1.00 . A A . 172 ARG O 1 1
15 18290 1 1 83 ALA C C -28.623 -15.872 1.522 1.00 . A A . 173 ALA C 1 1
15 18291 1 1 83 ALA CA C -28.741 -17.340 1.086 1.00 . A A . 173 ALA CA 1 1
15 18292 1 1 83 ALA CB C -27.423 -17.812 0.476 1.00 . A A . 173 ALA CB 1 1
15 18293 1 1 83 ALA H H -29.594 -17.804 -0.807 1.00 . A A . 173 ALA H 1 1
15 18294 1 1 83 ALA HA H -28.957 -17.959 1.955 1.00 . A A . 173 ALA HA 1 1
15 18295 1 1 83 ALA HB1 H -27.516 -18.847 0.168 1.00 . A A . 173 ALA HB1 1 1
15 18296 1 1 83 ALA HB2 H -26.627 -17.734 1.207 1.00 . A A . 173 ALA HB2 1 1
15 18297 1 1 83 ALA HB3 H -27.177 -17.207 -0.388 1.00 . A A . 173 ALA HB3 1 1
15 18298 1 1 83 ALA N N -29.831 -17.524 0.101 1.00 . A A . 173 ALA N 1 1
15 18299 1 1 83 ALA O O -28.446 -15.562 2.719 1.00 . A A . 173 ALA O 1 1
15 18300 1 1 84 VAL C C -29.962 -13.143 1.532 1.00 . A A . 174 VAL C 1 1
15 18301 1 1 84 VAL CA C -28.713 -13.526 0.734 1.00 . A A . 174 VAL CA 1 1
15 18302 1 1 84 VAL CB C -28.688 -12.746 -0.631 1.00 . A A . 174 VAL CB 1 1
15 18303 1 1 84 VAL CG1 C -28.765 -11.216 -0.413 1.00 . A A . 174 VAL CG1 1 1
15 18304 1 1 84 VAL CG2 C -27.439 -13.124 -1.463 1.00 . A A . 174 VAL CG2 1 1
15 18305 1 1 84 VAL H H -28.770 -15.315 -0.402 1.00 . A A . 174 VAL H 1 1
15 18306 1 1 84 VAL HA H -27.826 -13.260 1.303 1.00 . A A . 174 VAL HA 1 1
15 18307 1 1 84 VAL HB H -29.570 -13.046 -1.201 1.00 . A A . 174 VAL HB 1 1
15 18308 1 1 84 VAL HG11 H -27.920 -10.888 0.184 1.00 . A A . 174 VAL HG11 1 1
15 18309 1 1 84 VAL HG12 H -29.683 -10.963 0.103 1.00 . A A . 174 VAL HG12 1 1
15 18310 1 1 84 VAL HG13 H -28.747 -10.710 -1.368 1.00 . A A . 174 VAL HG13 1 1
15 18311 1 1 84 VAL HG21 H -26.540 -12.845 -0.925 1.00 . A A . 174 VAL HG21 1 1
15 18312 1 1 84 VAL HG22 H -27.461 -12.606 -2.413 1.00 . A A . 174 VAL HG22 1 1
15 18313 1 1 84 VAL HG23 H -27.429 -14.189 -1.643 1.00 . A A . 174 VAL HG23 1 1
15 18314 1 1 84 VAL N N -28.701 -14.980 0.521 1.00 . A A . 174 VAL N 1 1
15 18315 1 1 84 VAL O O -29.864 -12.486 2.571 1.00 . A A . 174 VAL O 1 1
15 18316 1 1 85 LEU C C -32.532 -13.862 3.076 1.00 . A A . 175 LEU C 1 1
15 18317 1 1 85 LEU CA C -32.438 -13.364 1.625 1.00 . A A . 175 LEU CA 1 1
15 18318 1 1 85 LEU CB C -33.565 -13.979 0.755 1.00 . A A . 175 LEU CB 1 1
15 18319 1 1 85 LEU CD1 C -34.780 -14.173 -1.496 1.00 . A A . 175 LEU CD1 1 1
15 18320 1 1 85 LEU CD2 C -33.724 -11.950 -0.827 1.00 . A A . 175 LEU CD2 1 1
15 18321 1 1 85 LEU CG C -33.628 -13.490 -0.732 1.00 . A A . 175 LEU CG 1 1
15 18322 1 1 85 LEU H H -31.071 -14.231 0.273 1.00 . A A . 175 LEU H 1 1
15 18323 1 1 85 LEU HA H -32.563 -12.283 1.626 1.00 . A A . 175 LEU HA 1 1
15 18324 1 1 85 LEU HB2 H -33.438 -15.059 0.752 1.00 . A A . 175 LEU HB2 1 1
15 18325 1 1 85 LEU HB3 H -34.520 -13.751 1.225 1.00 . A A . 175 LEU HB3 1 1
15 18326 1 1 85 LEU HD11 H -34.641 -15.245 -1.476 1.00 . A A . 175 LEU HD11 1 1
15 18327 1 1 85 LEU HD12 H -34.786 -13.838 -2.525 1.00 . A A . 175 LEU HD12 1 1
15 18328 1 1 85 LEU HD13 H -35.729 -13.924 -1.033 1.00 . A A . 175 LEU HD13 1 1
15 18329 1 1 85 LEU HD21 H -34.618 -11.601 -0.325 1.00 . A A . 175 LEU HD21 1 1
15 18330 1 1 85 LEU HD22 H -33.757 -11.654 -1.865 1.00 . A A . 175 LEU HD22 1 1
15 18331 1 1 85 LEU HD23 H -32.854 -11.502 -0.362 1.00 . A A . 175 LEU HD23 1 1
15 18332 1 1 85 LEU HG H -32.707 -13.782 -1.229 1.00 . A A . 175 LEU HG 1 1
15 18333 1 1 85 LEU N N -31.117 -13.644 1.049 1.00 . A A . 175 LEU N 1 1
15 18334 1 1 85 LEU O O -33.197 -13.240 3.889 1.00 . A A . 175 LEU O 1 1
15 18335 1 1 86 LEU C C -31.098 -14.644 5.752 1.00 . A A . 176 LEU C 1 1
15 18336 1 1 86 LEU CA C -31.800 -15.563 4.733 1.00 . A A . 176 LEU CA 1 1
15 18337 1 1 86 LEU CB C -31.119 -16.956 4.681 1.00 . A A . 176 LEU CB 1 1
15 18338 1 1 86 LEU CD1 C -32.339 -17.878 6.753 1.00 . A A . 176 LEU CD1 1 1
15 18339 1 1 86 LEU CD2 C -30.335 -19.109 5.791 1.00 . A A . 176 LEU CD2 1 1
15 18340 1 1 86 LEU CG C -30.981 -17.732 6.032 1.00 . A A . 176 LEU CG 1 1
15 18341 1 1 86 LEU H H -31.299 -15.388 2.676 1.00 . A A . 176 LEU H 1 1
15 18342 1 1 86 LEU HA H -32.834 -15.699 5.041 1.00 . A A . 176 LEU HA 1 1
15 18343 1 1 86 LEU HB2 H -31.681 -17.577 3.988 1.00 . A A . 176 LEU HB2 1 1
15 18344 1 1 86 LEU HB3 H -30.124 -16.822 4.267 1.00 . A A . 176 LEU HB3 1 1
15 18345 1 1 86 LEU HD11 H -32.744 -16.898 6.971 1.00 . A A . 176 LEU HD11 1 1
15 18346 1 1 86 LEU HD12 H -32.203 -18.415 7.681 1.00 . A A . 176 LEU HD12 1 1
15 18347 1 1 86 LEU HD13 H -33.036 -18.420 6.125 1.00 . A A . 176 LEU HD13 1 1
15 18348 1 1 86 LEU HD21 H -30.960 -19.703 5.135 1.00 . A A . 176 LEU HD21 1 1
15 18349 1 1 86 LEU HD22 H -30.214 -19.625 6.734 1.00 . A A . 176 LEU HD22 1 1
15 18350 1 1 86 LEU HD23 H -29.359 -18.981 5.335 1.00 . A A . 176 LEU HD23 1 1
15 18351 1 1 86 LEU HG H -30.325 -17.175 6.693 1.00 . A A . 176 LEU HG 1 1
15 18352 1 1 86 LEU N N -31.820 -14.960 3.385 1.00 . A A . 176 LEU N 1 1
15 18353 1 1 86 LEU O O -31.685 -14.286 6.775 1.00 . A A . 176 LEU O 1 1
15 18354 1 1 87 GLN C C -29.611 -11.960 6.448 1.00 . A A . 177 GLN C 1 1
15 18355 1 1 87 GLN CA C -29.053 -13.395 6.367 1.00 . A A . 177 GLN CA 1 1
15 18356 1 1 87 GLN CB C -27.548 -13.393 5.966 1.00 . A A . 177 GLN CB 1 1
15 18357 1 1 87 GLN CD C -26.519 -14.581 8.033 1.00 . A A . 177 GLN CD 1 1
15 18358 1 1 87 GLN CG C -26.742 -14.604 6.503 1.00 . A A . 177 GLN CG 1 1
15 18359 1 1 87 GLN H H -29.444 -14.553 4.611 1.00 . A A . 177 GLN H 1 1
15 18360 1 1 87 GLN HA H -29.137 -13.832 7.362 1.00 . A A . 177 GLN HA 1 1
15 18361 1 1 87 GLN HB2 H -27.477 -13.392 4.879 1.00 . A A . 177 GLN HB2 1 1
15 18362 1 1 87 GLN HB3 H -27.078 -12.483 6.334 1.00 . A A . 177 GLN HB3 1 1
15 18363 1 1 87 GLN HE21 H -26.449 -16.561 8.114 1.00 . A A . 177 GLN HE21 1 1
15 18364 1 1 87 GLN HE22 H -26.270 -15.746 9.621 1.00 . A A . 177 GLN HE22 1 1
15 18365 1 1 87 GLN HG2 H -27.271 -15.514 6.243 1.00 . A A . 177 GLN HG2 1 1
15 18366 1 1 87 GLN HG3 H -25.773 -14.616 6.020 1.00 . A A . 177 GLN HG3 1 1
15 18367 1 1 87 GLN N N -29.847 -14.251 5.456 1.00 . A A . 177 GLN N 1 1
15 18368 1 1 87 GLN NE2 N -26.397 -15.747 8.648 1.00 . A A . 177 GLN NE2 1 1
15 18369 1 1 87 GLN O O -29.538 -11.335 7.514 1.00 . A A . 177 GLN O 1 1
15 18370 1 1 87 GLN OE1 O -26.434 -13.523 8.646 1.00 . A A . 177 GLN OE1 1 1
15 18371 1 1 88 ARG C C -32.078 -10.024 6.047 1.00 . A A . 178 ARG C 1 1
15 18372 1 1 88 ARG CA C -30.732 -10.081 5.307 1.00 . A A . 178 ARG CA 1 1
15 18373 1 1 88 ARG CB C -30.876 -9.484 3.881 1.00 . A A . 178 ARG CB 1 1
15 18374 1 1 88 ARG CD C -32.444 -9.120 1.880 1.00 . A A . 178 ARG CD 1 1
15 18375 1 1 88 ARG CG C -32.022 -10.063 3.015 1.00 . A A . 178 ARG CG 1 1
15 18376 1 1 88 ARG CZ C -33.142 -6.721 1.701 1.00 . A A . 178 ARG CZ 1 1
15 18377 1 1 88 ARG H H -30.243 -12.004 4.527 1.00 . A A . 178 ARG H 1 1
15 18378 1 1 88 ARG HA H -30.024 -9.453 5.858 1.00 . A A . 178 ARG HA 1 1
15 18379 1 1 88 ARG HB2 H -31.030 -8.414 3.978 1.00 . A A . 178 ARG HB2 1 1
15 18380 1 1 88 ARG HB3 H -29.942 -9.641 3.352 1.00 . A A . 178 ARG HB3 1 1
15 18381 1 1 88 ARG HD2 H -31.593 -8.940 1.227 1.00 . A A . 178 ARG HD2 1 1
15 18382 1 1 88 ARG HD3 H -33.240 -9.584 1.309 1.00 . A A . 178 ARG HD3 1 1
15 18383 1 1 88 ARG HE H -33.099 -7.794 3.384 1.00 . A A . 178 ARG HE 1 1
15 18384 1 1 88 ARG HG2 H -31.694 -11.001 2.583 1.00 . A A . 178 ARG HG2 1 1
15 18385 1 1 88 ARG HG3 H -32.887 -10.256 3.645 1.00 . A A . 178 ARG HG3 1 1
15 18386 1 1 88 ARG HH11 H -32.623 -7.524 -0.084 1.00 . A A . 178 ARG HH11 1 1
15 18387 1 1 88 ARG HH12 H -33.114 -5.862 -0.132 1.00 . A A . 178 ARG HH12 1 1
15 18388 1 1 88 ARG HH21 H -33.700 -5.639 3.317 1.00 . A A . 178 ARG HH21 1 1
15 18389 1 1 88 ARG HH22 H -33.730 -4.789 1.803 1.00 . A A . 178 ARG HH22 1 1
15 18390 1 1 88 ARG N N -30.185 -11.451 5.333 1.00 . A A . 178 ARG N 1 1
15 18391 1 1 88 ARG NE N -32.930 -7.833 2.413 1.00 . A A . 178 ARG NE 1 1
15 18392 1 1 88 ARG NH1 N -32.942 -6.700 0.390 1.00 . A A . 178 ARG NH1 1 1
15 18393 1 1 88 ARG NH2 N -33.554 -5.629 2.320 1.00 . A A . 178 ARG NH2 1 1
15 18394 1 1 88 ARG O O -32.346 -9.051 6.744 1.00 . A A . 178 ARG O 1 1
15 18395 1 1 89 ARG C C -33.930 -11.218 8.136 1.00 . A A . 179 ARG C 1 1
15 18396 1 1 89 ARG CA C -34.202 -11.109 6.637 1.00 . A A . 179 ARG CA 1 1
15 18397 1 1 89 ARG CB C -35.164 -12.239 6.145 1.00 . A A . 179 ARG CB 1 1
15 18398 1 1 89 ARG CD C -35.780 -14.741 6.021 1.00 . A A . 179 ARG CD 1 1
15 18399 1 1 89 ARG CG C -34.818 -13.680 6.588 1.00 . A A . 179 ARG CG 1 1
15 18400 1 1 89 ARG CZ C -38.173 -15.402 6.365 1.00 . A A . 179 ARG CZ 1 1
15 18401 1 1 89 ARG H H -32.665 -11.827 5.348 1.00 . A A . 179 ARG H 1 1
15 18402 1 1 89 ARG HA H -34.683 -10.144 6.450 1.00 . A A . 179 ARG HA 1 1
15 18403 1 1 89 ARG HB2 H -36.165 -12.014 6.500 1.00 . A A . 179 ARG HB2 1 1
15 18404 1 1 89 ARG HB3 H -35.177 -12.215 5.061 1.00 . A A . 179 ARG HB3 1 1
15 18405 1 1 89 ARG HD2 H -35.725 -14.729 4.935 1.00 . A A . 179 ARG HD2 1 1
15 18406 1 1 89 ARG HD3 H -35.467 -15.718 6.379 1.00 . A A . 179 ARG HD3 1 1
15 18407 1 1 89 ARG HE H -37.394 -13.601 6.755 1.00 . A A . 179 ARG HE 1 1
15 18408 1 1 89 ARG HG2 H -33.813 -13.910 6.252 1.00 . A A . 179 ARG HG2 1 1
15 18409 1 1 89 ARG HG3 H -34.843 -13.728 7.675 1.00 . A A . 179 ARG HG3 1 1
15 18410 1 1 89 ARG HH11 H -37.024 -16.921 5.668 1.00 . A A . 179 ARG HH11 1 1
15 18411 1 1 89 ARG HH12 H -38.695 -17.309 5.918 1.00 . A A . 179 ARG HH12 1 1
15 18412 1 1 89 ARG HH21 H -39.576 -14.125 7.067 1.00 . A A . 179 ARG HH21 1 1
15 18413 1 1 89 ARG HH22 H -40.142 -15.725 6.706 1.00 . A A . 179 ARG HH22 1 1
15 18414 1 1 89 ARG N N -32.915 -11.078 5.921 1.00 . A A . 179 ARG N 1 1
15 18415 1 1 89 ARG NE N -37.180 -14.502 6.428 1.00 . A A . 179 ARG NE 1 1
15 18416 1 1 89 ARG NH1 N -37.945 -16.641 5.946 1.00 . A A . 179 ARG NH1 1 1
15 18417 1 1 89 ARG NH2 N -39.394 -15.057 6.743 1.00 . A A . 179 ARG NH2 1 1
15 18418 1 1 89 ARG O O -34.515 -10.495 8.901 1.00 . A A . 179 ARG O 1 1
15 18419 1 1 90 LYS C C -32.188 -11.034 10.636 1.00 . A A . 180 LYS C 1 1
15 18420 1 1 90 LYS CA C -32.590 -12.340 9.913 1.00 . A A . 180 LYS CA 1 1
15 18421 1 1 90 LYS CB C -31.460 -13.424 9.965 1.00 . A A . 180 LYS CB 1 1
15 18422 1 1 90 LYS CD C -30.575 -13.318 12.410 1.00 . A A . 180 LYS CD 1 1
15 18423 1 1 90 LYS CE C -30.622 -13.974 13.795 1.00 . A A . 180 LYS CE 1 1
15 18424 1 1 90 LYS CG C -31.287 -14.160 11.324 1.00 . A A . 180 LYS CG 1 1
15 18425 1 1 90 LYS H H -32.428 -12.505 7.810 1.00 . A A . 180 LYS H 1 1
15 18426 1 1 90 LYS HA H -33.480 -12.742 10.393 1.00 . A A . 180 LYS HA 1 1
15 18427 1 1 90 LYS HB2 H -31.681 -14.176 9.214 1.00 . A A . 180 LYS HB2 1 1
15 18428 1 1 90 LYS HB3 H -30.516 -12.956 9.702 1.00 . A A . 180 LYS HB3 1 1
15 18429 1 1 90 LYS HD2 H -29.539 -13.183 12.123 1.00 . A A . 180 LYS HD2 1 1
15 18430 1 1 90 LYS HD3 H -31.051 -12.345 12.472 1.00 . A A . 180 LYS HD3 1 1
15 18431 1 1 90 LYS HE2 H -31.653 -14.047 14.118 1.00 . A A . 180 LYS HE2 1 1
15 18432 1 1 90 LYS HE3 H -30.198 -14.969 13.733 1.00 . A A . 180 LYS HE3 1 1
15 18433 1 1 90 LYS HG2 H -32.270 -14.439 11.690 1.00 . A A . 180 LYS HG2 1 1
15 18434 1 1 90 LYS HG3 H -30.711 -15.067 11.154 1.00 . A A . 180 LYS HG3 1 1
15 18435 1 1 90 LYS HZ1 H -29.899 -13.673 15.725 1.00 . A A . 180 LYS HZ1 1 1
15 18436 1 1 90 LYS HZ2 H -30.267 -12.244 14.901 1.00 . A A . 180 LYS HZ2 1 1
15 18437 1 1 90 LYS HZ3 H -28.869 -13.104 14.509 1.00 . A A . 180 LYS HZ3 1 1
15 18438 1 1 90 LYS N N -32.942 -12.055 8.510 1.00 . A A . 180 LYS N 1 1
15 18439 1 1 90 LYS NZ N -29.863 -13.194 14.804 1.00 . A A . 180 LYS NZ 1 1
15 18440 1 1 90 LYS O O -32.807 -10.667 11.641 1.00 . A A . 180 LYS O 1 1
15 18441 1 1 91 ARG C C -31.747 -7.984 10.795 1.00 . A A . 181 ARG C 1 1
15 18442 1 1 91 ARG CA C -30.641 -9.069 10.657 1.00 . A A . 181 ARG CA 1 1
15 18443 1 1 91 ARG CB C -29.454 -8.521 9.792 1.00 . A A . 181 ARG CB 1 1
15 18444 1 1 91 ARG CD C -28.842 -7.371 7.537 1.00 . A A . 181 ARG CD 1 1
15 18445 1 1 91 ARG CG C -29.892 -8.097 8.382 1.00 . A A . 181 ARG CG 1 1
15 18446 1 1 91 ARG CZ C -28.903 -6.181 5.314 1.00 . A A . 181 ARG CZ 1 1
15 18447 1 1 91 ARG H H -30.789 -10.662 9.238 1.00 . A A . 181 ARG H 1 1
15 18448 1 1 91 ARG HA H -30.263 -9.310 11.648 1.00 . A A . 181 ARG HA 1 1
15 18449 1 1 91 ARG HB2 H -29.018 -7.665 10.294 1.00 . A A . 181 ARG HB2 1 1
15 18450 1 1 91 ARG HB3 H -28.698 -9.294 9.701 1.00 . A A . 181 ARG HB3 1 1
15 18451 1 1 91 ARG HD2 H -28.476 -6.504 8.082 1.00 . A A . 181 ARG HD2 1 1
15 18452 1 1 91 ARG HD3 H -28.023 -8.042 7.323 1.00 . A A . 181 ARG HD3 1 1
15 18453 1 1 91 ARG HE H -30.407 -7.210 6.127 1.00 . A A . 181 ARG HE 1 1
15 18454 1 1 91 ARG HG2 H -30.201 -8.982 7.844 1.00 . A A . 181 ARG HG2 1 1
15 18455 1 1 91 ARG HG3 H -30.754 -7.444 8.480 1.00 . A A . 181 ARG HG3 1 1
15 18456 1 1 91 ARG HH11 H -27.103 -6.017 6.223 1.00 . A A . 181 ARG HH11 1 1
15 18457 1 1 91 ARG HH12 H -27.244 -5.189 4.710 1.00 . A A . 181 ARG HH12 1 1
15 18458 1 1 91 ARG HH21 H -30.582 -6.143 4.178 1.00 . A A . 181 ARG HH21 1 1
15 18459 1 1 91 ARG HH22 H -29.228 -5.264 3.530 1.00 . A A . 181 ARG HH22 1 1
15 18460 1 1 91 ARG N N -31.182 -10.325 10.075 1.00 . A A . 181 ARG N 1 1
15 18461 1 1 91 ARG NE N -29.468 -6.932 6.265 1.00 . A A . 181 ARG NE 1 1
15 18462 1 1 91 ARG NH1 N -27.648 -5.768 5.421 1.00 . A A . 181 ARG NH1 1 1
15 18463 1 1 91 ARG NH2 N -29.625 -5.839 4.254 1.00 . A A . 181 ARG NH2 1 1
15 18464 1 1 91 ARG O O -31.796 -7.254 11.791 1.00 . A A . 181 ARG O 1 1
15 18465 1 1 92 GLU C C -34.930 -7.251 10.548 1.00 . A A . 182 GLU C 1 1
15 18466 1 1 92 GLU CA C -33.697 -6.878 9.697 1.00 . A A . 182 GLU CA 1 1
15 18467 1 1 92 GLU CB C -34.066 -6.642 8.205 1.00 . A A . 182 GLU CB 1 1
15 18468 1 1 92 GLU CD C -33.185 -5.933 5.860 1.00 . A A . 182 GLU CD 1 1
15 18469 1 1 92 GLU CG C -32.920 -5.995 7.378 1.00 . A A . 182 GLU CG 1 1
15 18470 1 1 92 GLU H H -32.600 -8.583 9.068 1.00 . A A . 182 GLU H 1 1
15 18471 1 1 92 GLU HA H -33.285 -5.955 10.096 1.00 . A A . 182 GLU HA 1 1
15 18472 1 1 92 GLU HB2 H -34.319 -7.598 7.752 1.00 . A A . 182 GLU HB2 1 1
15 18473 1 1 92 GLU HB3 H -34.934 -5.992 8.148 1.00 . A A . 182 GLU HB3 1 1
15 18474 1 1 92 GLU HG2 H -32.760 -4.984 7.735 1.00 . A A . 182 GLU HG2 1 1
15 18475 1 1 92 GLU HG3 H -32.011 -6.568 7.553 1.00 . A A . 182 GLU HG3 1 1
15 18476 1 1 92 GLU N N -32.645 -7.914 9.786 1.00 . A A . 182 GLU N 1 1
15 18477 1 1 92 GLU O O -35.679 -6.371 10.971 1.00 . A A . 182 GLU O 1 1
15 18478 1 1 92 GLU OE1 O -34.173 -5.286 5.447 1.00 . A A . 182 GLU OE1 1 1
15 18479 1 1 92 GLU OE2 O -32.411 -6.528 5.071 1.00 . A A . 182 GLU OE2 1 1
15 18480 1 1 93 ASN C C -35.841 -8.720 13.151 1.00 . A A . 183 ASN C 1 1
15 18481 1 1 93 ASN CA C -36.178 -9.071 11.699 1.00 . A A . 183 ASN CA 1 1
15 18482 1 1 93 ASN CB C -36.343 -10.617 11.546 1.00 . A A . 183 ASN CB 1 1
15 18483 1 1 93 ASN CG C -37.104 -11.049 10.282 1.00 . A A . 183 ASN CG 1 1
15 18484 1 1 93 ASN H H -34.509 -9.199 10.393 1.00 . A A . 183 ASN H 1 1
15 18485 1 1 93 ASN HA H -37.110 -8.588 11.429 1.00 . A A . 183 ASN HA 1 1
15 18486 1 1 93 ASN HB2 H -35.366 -11.076 11.520 1.00 . A A . 183 ASN HB2 1 1
15 18487 1 1 93 ASN HB3 H -36.887 -11.005 12.406 1.00 . A A . 183 ASN HB3 1 1
15 18488 1 1 93 ASN HD21 H -37.463 -12.836 11.061 1.00 . A A . 183 ASN HD21 1 1
15 18489 1 1 93 ASN HD22 H -38.075 -12.574 9.466 1.00 . A A . 183 ASN HD22 1 1
15 18490 1 1 93 ASN N N -35.117 -8.556 10.804 1.00 . A A . 183 ASN N 1 1
15 18491 1 1 93 ASN ND2 N -37.600 -12.275 10.271 1.00 . A A . 183 ASN ND2 1 1
15 18492 1 1 93 ASN O O -36.726 -8.410 13.936 1.00 . A A . 183 ASN O 1 1
15 18493 1 1 93 ASN OD1 O -37.209 -10.306 9.304 1.00 . A A . 183 ASN OD1 1 1
15 18494 1 1 94 MET C C -34.313 -6.937 15.190 1.00 . A A . 184 MET C 1 1
15 18495 1 1 94 MET CA C -34.012 -8.408 14.821 1.00 . A A . 184 MET CA 1 1
15 18496 1 1 94 MET CB C -32.482 -8.646 14.871 1.00 . A A . 184 MET CB 1 1
15 18497 1 1 94 MET CE C -29.579 -9.586 15.940 1.00 . A A . 184 MET CE 1 1
15 18498 1 1 94 MET CG C -32.031 -10.096 14.655 1.00 . A A . 184 MET CG 1 1
15 18499 1 1 94 MET H H -33.894 -9.019 12.787 1.00 . A A . 184 MET H 1 1
15 18500 1 1 94 MET HA H -34.497 -9.057 15.545 1.00 . A A . 184 MET HA 1 1
15 18501 1 1 94 MET HB2 H -32.019 -8.042 14.101 1.00 . A A . 184 MET HB2 1 1
15 18502 1 1 94 MET HB3 H -32.106 -8.319 15.837 1.00 . A A . 184 MET HB3 1 1
15 18503 1 1 94 MET HE1 H -29.899 -8.567 16.058 1.00 . A A . 184 MET HE1 1 1
15 18504 1 1 94 MET HE2 H -28.496 -9.621 15.909 1.00 . A A . 184 MET HE2 1 1
15 18505 1 1 94 MET HE3 H -29.936 -10.175 16.776 1.00 . A A . 184 MET HE3 1 1
15 18506 1 1 94 MET HG2 H -32.314 -10.692 15.515 1.00 . A A . 184 MET HG2 1 1
15 18507 1 1 94 MET HG3 H -32.524 -10.495 13.776 1.00 . A A . 184 MET HG3 1 1
15 18508 1 1 94 MET N N -34.535 -8.751 13.479 1.00 . A A . 184 MET N 1 1
15 18509 1 1 94 MET O O -34.395 -6.592 16.374 1.00 . A A . 184 MET O 1 1
15 18510 1 1 94 MET SD S -30.242 -10.248 14.412 1.00 . A A . 184 MET SD 1 1
15 18511 1 1 95 SER C C -36.152 -4.365 14.874 1.00 . A A . 185 SER C 1 1
15 18512 1 1 95 SER CA C -34.728 -4.639 14.326 1.00 . A A . 185 SER CA 1 1
15 18513 1 1 95 SER CB C -34.528 -3.925 12.965 1.00 . A A . 185 SER CB 1 1
15 18514 1 1 95 SER H H -34.417 -6.442 13.251 1.00 . A A . 185 SER H 1 1
15 18515 1 1 95 SER HA H -33.997 -4.250 15.032 1.00 . A A . 185 SER HA 1 1
15 18516 1 1 95 SER HB2 H -33.564 -4.196 12.550 1.00 . A A . 185 SER HB2 1 1
15 18517 1 1 95 SER HB3 H -35.308 -4.235 12.276 1.00 . A A . 185 SER HB3 1 1
15 18518 1 1 95 SER HG H -35.325 -2.260 13.634 1.00 . A A . 185 SER HG 1 1
15 18519 1 1 95 SER N N -34.472 -6.085 14.160 1.00 . A A . 185 SER N 1 1
15 18520 1 1 95 SER O O -36.416 -3.285 15.417 1.00 . A A . 185 SER O 1 1
15 18521 1 1 95 SER OG O -34.569 -2.512 13.089 1.00 . A A . 185 SER OG 1 1
15 18522 1 1 96 ASP C C -38.694 -6.168 16.370 1.00 . A A . 186 ASP C 1 1
15 18523 1 1 96 ASP CA C -38.472 -5.249 15.159 1.00 . A A . 186 ASP CA 1 1
15 18524 1 1 96 ASP CB C -39.451 -5.610 14.008 1.00 . A A . 186 ASP CB 1 1
15 18525 1 1 96 ASP CG C -39.366 -4.621 12.831 1.00 . A A . 186 ASP CG 1 1
15 18526 1 1 96 ASP H H -36.783 -6.162 14.246 1.00 . A A . 186 ASP H 1 1
15 18527 1 1 96 ASP HA H -38.667 -4.222 15.472 1.00 . A A . 186 ASP HA 1 1
15 18528 1 1 96 ASP HB2 H -39.225 -6.610 13.646 1.00 . A A . 186 ASP HB2 1 1
15 18529 1 1 96 ASP HB3 H -40.468 -5.609 14.390 1.00 . A A . 186 ASP HB3 1 1
15 18530 1 1 96 ASP N N -37.063 -5.343 14.700 1.00 . A A . 186 ASP N 1 1
15 18531 1 1 96 ASP O O -39.229 -5.743 17.392 1.00 . A A . 186 ASP O 1 1
15 18532 1 1 96 ASP OD1 O -38.493 -4.796 11.956 1.00 . A A . 186 ASP OD1 1 1
15 18533 1 1 96 ASP OD2 O -40.154 -3.648 12.784 1.00 . A A . 186 ASP OD2 1 1
15 18534 1 1 97 GLY C C -38.067 -9.819 16.744 1.00 . A A . 187 GLY C 1 1
15 18535 1 1 97 GLY CA C -38.384 -8.430 17.283 1.00 . A A . 187 GLY CA 1 1
15 18536 1 1 97 GLY H H -37.869 -7.686 15.382 1.00 . A A . 187 GLY H 1 1
15 18537 1 1 97 GLY HA2 H -37.689 -8.187 18.076 1.00 . A A . 187 GLY HA2 1 1
15 18538 1 1 97 GLY HA3 H -39.389 -8.420 17.684 1.00 . A A . 187 GLY HA3 1 1
15 18539 1 1 97 GLY N N -38.271 -7.428 16.229 1.00 . A A . 187 GLY N 1 1
15 18540 1 1 97 GLY O O -36.964 -10.050 16.250 1.00 . A A . 187 GLY O 1 1
15 18541 1 1 98 ASP C C -39.351 -12.111 14.808 1.00 . A A . 188 ASP C 1 1
15 18542 1 1 98 ASP CA C -38.919 -12.101 16.288 1.00 . A A . 188 ASP CA 1 1
15 18543 1 1 98 ASP CB C -39.776 -13.086 17.122 1.00 . A A . 188 ASP CB 1 1
15 18544 1 1 98 ASP CG C -39.347 -13.133 18.589 1.00 . A A . 188 ASP CG 1 1
15 18545 1 1 98 ASP H H -39.908 -10.460 17.193 1.00 . A A . 188 ASP H 1 1
15 18546 1 1 98 ASP HA H -37.869 -12.404 16.362 1.00 . A A . 188 ASP HA 1 1
15 18547 1 1 98 ASP HB2 H -40.817 -12.780 17.075 1.00 . A A . 188 ASP HB2 1 1
15 18548 1 1 98 ASP HB3 H -39.689 -14.087 16.696 1.00 . A A . 188 ASP HB3 1 1
15 18549 1 1 98 ASP N N -39.050 -10.729 16.808 1.00 . A A . 188 ASP N 1 1
15 18550 1 1 98 ASP O O -38.480 -11.949 13.931 1.00 . A A . 188 ASP O 1 1
15 18551 1 1 98 ASP OXT O -40.568 -12.223 14.521 1.00 . A A . 188 ASP OXT 1 1
15 18552 1 1 98 ASP OD1 O -39.851 -12.321 19.406 1.00 . A A . 188 ASP OD1 1 1
15 18553 1 1 98 ASP OD2 O -38.488 -13.969 18.941 1.00 . A A . 188 ASP OD2 1 1
15 18554 2 2 1 ZN ZN ZN -23.830 -15.486 4.733 1.00 . B A . 201 ZN ZN 1 1
15 18555 3 2 1 ZN ZN ZN -13.842 -21.785 -3.391 1.00 . C A . 202 ZN ZN 1 1
16 18556 1 1 19 SER C C -11.781 1.286 3.453 1.00 . A A . 109 SER C 1 1
16 18557 1 1 19 SER CA C -12.190 2.361 2.434 1.00 . A A . 109 SER CA 1 1
16 18558 1 1 19 SER CB C -11.601 3.741 2.809 1.00 . A A . 109 SER CB 1 1
16 18559 1 1 19 SER H H -14.052 2.728 3.282 1.00 . A A . 109 SER H 1 1
16 18560 1 1 19 SER HA H -11.833 2.076 1.450 1.00 . A A . 109 SER HA 1 1
16 18561 1 1 19 SER HB2 H -10.527 3.662 2.928 1.00 . A A . 109 SER HB2 1 1
16 18562 1 1 19 SER HB3 H -11.816 4.449 2.018 1.00 . A A . 109 SER HB3 1 1
16 18563 1 1 19 SER HG H -11.728 3.801 4.767 1.00 . A A . 109 SER HG 1 1
16 18564 1 1 19 SER N N -13.666 2.452 2.358 1.00 . A A . 109 SER N 1 1
16 18565 1 1 19 SER O O -12.330 1.237 4.561 1.00 . A A . 109 SER O 1 1
16 18566 1 1 19 SER OG O -12.153 4.235 4.021 1.00 . A A . 109 SER OG 1 1
16 18567 1 1 20 GLU C C -8.972 -0.228 4.581 1.00 . A A . 110 GLU C 1 1
16 18568 1 1 20 GLU CA C -10.306 -0.660 3.938 1.00 . A A . 110 GLU CA 1 1
16 18569 1 1 20 GLU CB C -10.112 -1.979 3.132 1.00 . A A . 110 GLU CB 1 1
16 18570 1 1 20 GLU CD C -11.188 -3.839 1.714 1.00 . A A . 110 GLU CD 1 1
16 18571 1 1 20 GLU CG C -11.411 -2.544 2.516 1.00 . A A . 110 GLU CG 1 1
16 18572 1 1 20 GLU H H -10.451 0.504 2.162 1.00 . A A . 110 GLU H 1 1
16 18573 1 1 20 GLU HA H -11.033 -0.837 4.730 1.00 . A A . 110 GLU HA 1 1
16 18574 1 1 20 GLU HB2 H -9.407 -1.797 2.326 1.00 . A A . 110 GLU HB2 1 1
16 18575 1 1 20 GLU HB3 H -9.692 -2.737 3.791 1.00 . A A . 110 GLU HB3 1 1
16 18576 1 1 20 GLU HG2 H -12.116 -2.735 3.319 1.00 . A A . 110 GLU HG2 1 1
16 18577 1 1 20 GLU HG3 H -11.835 -1.796 1.854 1.00 . A A . 110 GLU HG3 1 1
16 18578 1 1 20 GLU N N -10.828 0.414 3.063 1.00 . A A . 110 GLU N 1 1
16 18579 1 1 20 GLU O O -8.218 0.554 3.998 1.00 . A A . 110 GLU O 1 1
16 18580 1 1 20 GLU OE1 O -10.578 -3.776 0.627 1.00 . A A . 110 GLU OE1 1 1
16 18581 1 1 20 GLU OE2 O -11.616 -4.924 2.166 1.00 . A A . 110 GLU OE2 1 1
16 18582 1 1 21 ASP C C -6.291 -1.305 5.902 1.00 . A A . 111 ASP C 1 1
16 18583 1 1 21 ASP CA C -7.446 -0.493 6.523 1.00 . A A . 111 ASP CA 1 1
16 18584 1 1 21 ASP CB C -7.643 -0.863 8.019 1.00 . A A . 111 ASP CB 1 1
16 18585 1 1 21 ASP CG C -6.401 -0.595 8.895 1.00 . A A . 111 ASP CG 1 1
16 18586 1 1 21 ASP H H -9.378 -1.329 6.209 1.00 . A A . 111 ASP H 1 1
16 18587 1 1 21 ASP HA H -7.220 0.564 6.443 1.00 . A A . 111 ASP HA 1 1
16 18588 1 1 21 ASP HB2 H -8.475 -0.287 8.416 1.00 . A A . 111 ASP HB2 1 1
16 18589 1 1 21 ASP HB3 H -7.903 -1.917 8.089 1.00 . A A . 111 ASP HB3 1 1
16 18590 1 1 21 ASP N N -8.701 -0.751 5.788 1.00 . A A . 111 ASP N 1 1
16 18591 1 1 21 ASP O O -5.188 -0.789 5.708 1.00 . A A . 111 ASP O 1 1
16 18592 1 1 21 ASP OD1 O -6.185 0.568 9.293 1.00 . A A . 111 ASP OD1 1 1
16 18593 1 1 21 ASP OD2 O -5.640 -1.544 9.195 1.00 . A A . 111 ASP OD2 1 1
16 18594 1 1 22 GLY C C -6.053 -4.933 5.117 1.00 . A A . 112 GLY C 1 1
16 18595 1 1 22 GLY CA C -5.593 -3.487 4.997 1.00 . A A . 112 GLY CA 1 1
16 18596 1 1 22 GLY H H -7.469 -2.926 5.806 1.00 . A A . 112 GLY H 1 1
16 18597 1 1 22 GLY HA2 H -5.470 -3.235 3.952 1.00 . A A . 112 GLY HA2 1 1
16 18598 1 1 22 GLY HA3 H -4.639 -3.373 5.503 1.00 . A A . 112 GLY HA3 1 1
16 18599 1 1 22 GLY N N -6.574 -2.582 5.601 1.00 . A A . 112 GLY N 1 1
16 18600 1 1 22 GLY O O -5.385 -5.755 5.753 1.00 . A A . 112 GLY O 1 1
16 18601 1 1 23 SER C C -7.229 -7.605 3.733 1.00 . A A . 113 SER C 1 1
16 18602 1 1 23 SER CA C -7.881 -6.531 4.634 1.00 . A A . 113 SER CA 1 1
16 18603 1 1 23 SER CB C -9.379 -6.356 4.314 1.00 . A A . 113 SER CB 1 1
16 18604 1 1 23 SER H H -7.611 -4.558 3.915 1.00 . A A . 113 SER H 1 1
16 18605 1 1 23 SER HA H -7.790 -6.850 5.672 1.00 . A A . 113 SER HA 1 1
16 18606 1 1 23 SER HB2 H -9.505 -6.082 3.274 1.00 . A A . 113 SER HB2 1 1
16 18607 1 1 23 SER HB3 H -9.906 -7.278 4.507 1.00 . A A . 113 SER HB3 1 1
16 18608 1 1 23 SER HG H -9.414 -5.214 5.907 1.00 . A A . 113 SER HG 1 1
16 18609 1 1 23 SER N N -7.206 -5.234 4.499 1.00 . A A . 113 SER N 1 1
16 18610 1 1 23 SER O O -7.619 -7.795 2.574 1.00 . A A . 113 SER O 1 1
16 18611 1 1 23 SER OG O -9.949 -5.333 5.113 1.00 . A A . 113 SER OG 1 1
16 18612 1 1 24 TYR C C -5.317 -10.472 4.724 1.00 . A A . 114 TYR C 1 1
16 18613 1 1 24 TYR CA C -5.491 -9.387 3.648 1.00 . A A . 114 TYR CA 1 1
16 18614 1 1 24 TYR CB C -4.102 -8.985 3.075 1.00 . A A . 114 TYR CB 1 1
16 18615 1 1 24 TYR CD1 C -4.302 -8.007 0.709 1.00 . A A . 114 TYR CD1 1 1
16 18616 1 1 24 TYR CD2 C -3.930 -6.490 2.520 1.00 . A A . 114 TYR CD2 1 1
16 18617 1 1 24 TYR CE1 C -4.296 -6.944 -0.178 1.00 . A A . 114 TYR CE1 1 1
16 18618 1 1 24 TYR CE2 C -3.927 -5.430 1.635 1.00 . A A . 114 TYR CE2 1 1
16 18619 1 1 24 TYR CG C -4.112 -7.805 2.081 1.00 . A A . 114 TYR CG 1 1
16 18620 1 1 24 TYR CZ C -4.114 -5.660 0.291 1.00 . A A . 114 TYR CZ 1 1
16 18621 1 1 24 TYR H H -5.836 -7.918 5.136 1.00 . A A . 114 TYR H 1 1
16 18622 1 1 24 TYR HA H -6.117 -9.777 2.846 1.00 . A A . 114 TYR HA 1 1
16 18623 1 1 24 TYR HB2 H -3.446 -8.715 3.897 1.00 . A A . 114 TYR HB2 1 1
16 18624 1 1 24 TYR HB3 H -3.674 -9.843 2.567 1.00 . A A . 114 TYR HB3 1 1
16 18625 1 1 24 TYR HD1 H -4.446 -9.014 0.339 1.00 . A A . 114 TYR HD1 1 1
16 18626 1 1 24 TYR HD2 H -3.785 -6.304 3.579 1.00 . A A . 114 TYR HD2 1 1
16 18627 1 1 24 TYR HE1 H -4.443 -7.121 -1.234 1.00 . A A . 114 TYR HE1 1 1
16 18628 1 1 24 TYR HE2 H -3.784 -4.423 2.003 1.00 . A A . 114 TYR HE2 1 1
16 18629 1 1 24 TYR HH H -4.793 -4.727 -1.255 1.00 . A A . 114 TYR HH 1 1
16 18630 1 1 24 TYR N N -6.174 -8.239 4.272 1.00 . A A . 114 TYR N 1 1
16 18631 1 1 24 TYR O O -4.634 -10.241 5.731 1.00 . A A . 114 TYR O 1 1
16 18632 1 1 24 TYR OH O -4.104 -4.598 -0.592 1.00 . A A . 114 TYR OH 1 1
16 18633 1 1 25 GLY C C -6.542 -13.994 4.919 1.00 . A A . 115 GLY C 1 1
16 18634 1 1 25 GLY CA C -5.877 -12.739 5.460 1.00 . A A . 115 GLY CA 1 1
16 18635 1 1 25 GLY H H -6.475 -11.735 3.691 1.00 . A A . 115 GLY H 1 1
16 18636 1 1 25 GLY HA2 H -4.837 -12.956 5.677 1.00 . A A . 115 GLY HA2 1 1
16 18637 1 1 25 GLY HA3 H -6.374 -12.452 6.377 1.00 . A A . 115 GLY HA3 1 1
16 18638 1 1 25 GLY N N -5.947 -11.631 4.513 1.00 . A A . 115 GLY N 1 1
16 18639 1 1 25 GLY O O -7.378 -13.919 4.015 1.00 . A A . 115 GLY O 1 1
16 18640 1 1 26 THR C C -8.105 -16.681 5.786 1.00 . A A . 116 THR C 1 1
16 18641 1 1 26 THR CA C -6.736 -16.464 5.116 1.00 . A A . 116 THR CA 1 1
16 18642 1 1 26 THR CB C -5.766 -17.617 5.526 1.00 . A A . 116 THR CB 1 1
16 18643 1 1 26 THR CG2 C -4.486 -17.617 4.676 1.00 . A A . 116 THR CG2 1 1
16 18644 1 1 26 THR H H -5.463 -15.131 6.168 1.00 . A A . 116 THR H 1 1
16 18645 1 1 26 THR HA H -6.870 -16.499 4.036 1.00 . A A . 116 THR HA 1 1
16 18646 1 1 26 THR HB H -6.271 -18.570 5.380 1.00 . A A . 116 THR HB 1 1
16 18647 1 1 26 THR HG1 H -6.218 -17.633 7.454 1.00 . A A . 116 THR HG1 1 1
16 18648 1 1 26 THR HG21 H -3.953 -16.685 4.818 1.00 . A A . 116 THR HG21 1 1
16 18649 1 1 26 THR HG22 H -4.739 -17.727 3.631 1.00 . A A . 116 THR HG22 1 1
16 18650 1 1 26 THR HG23 H -3.851 -18.443 4.975 1.00 . A A . 116 THR HG23 1 1
16 18651 1 1 26 THR N N -6.161 -15.154 5.475 1.00 . A A . 116 THR N 1 1
16 18652 1 1 26 THR O O -8.853 -17.578 5.408 1.00 . A A . 116 THR O 1 1
16 18653 1 1 26 THR OG1 O -5.424 -17.493 6.922 1.00 . A A . 116 THR OG1 1 1
16 18654 1 1 27 ASP C C -10.608 -14.771 7.246 1.00 . A A . 117 ASP C 1 1
16 18655 1 1 27 ASP CA C -9.668 -15.948 7.566 1.00 . A A . 117 ASP CA 1 1
16 18656 1 1 27 ASP CB C -9.349 -16.039 9.082 1.00 . A A . 117 ASP CB 1 1
16 18657 1 1 27 ASP CG C -8.575 -17.324 9.436 1.00 . A A . 117 ASP CG 1 1
16 18658 1 1 27 ASP H H -7.763 -15.165 7.053 1.00 . A A . 117 ASP H 1 1
16 18659 1 1 27 ASP HA H -10.182 -16.862 7.272 1.00 . A A . 117 ASP HA 1 1
16 18660 1 1 27 ASP HB2 H -8.759 -15.175 9.376 1.00 . A A . 117 ASP HB2 1 1
16 18661 1 1 27 ASP HB3 H -10.279 -16.030 9.647 1.00 . A A . 117 ASP HB3 1 1
16 18662 1 1 27 ASP N N -8.410 -15.856 6.801 1.00 . A A . 117 ASP N 1 1
16 18663 1 1 27 ASP O O -11.454 -14.396 8.074 1.00 . A A . 117 ASP O 1 1
16 18664 1 1 27 ASP OD1 O -9.221 -18.373 9.650 1.00 . A A . 117 ASP OD1 1 1
16 18665 1 1 27 ASP OD2 O -7.319 -17.302 9.467 1.00 . A A . 117 ASP OD2 1 1
16 18666 1 1 28 VAL C C -12.807 -13.868 5.275 1.00 . A A . 118 VAL C 1 1
16 18667 1 1 28 VAL CA C -11.417 -13.227 5.471 1.00 . A A . 118 VAL CA 1 1
16 18668 1 1 28 VAL CB C -10.891 -12.612 4.104 1.00 . A A . 118 VAL CB 1 1
16 18669 1 1 28 VAL CG1 C -10.466 -13.709 3.088 1.00 . A A . 118 VAL CG1 1 1
16 18670 1 1 28 VAL CG2 C -11.932 -11.644 3.462 1.00 . A A . 118 VAL CG2 1 1
16 18671 1 1 28 VAL H H -9.724 -14.517 5.465 1.00 . A A . 118 VAL H 1 1
16 18672 1 1 28 VAL HA H -11.495 -12.421 6.199 1.00 . A A . 118 VAL HA 1 1
16 18673 1 1 28 VAL HB H -10.002 -12.030 4.336 1.00 . A A . 118 VAL HB 1 1
16 18674 1 1 28 VAL HG11 H -10.095 -13.246 2.180 1.00 . A A . 118 VAL HG11 1 1
16 18675 1 1 28 VAL HG12 H -11.314 -14.337 2.843 1.00 . A A . 118 VAL HG12 1 1
16 18676 1 1 28 VAL HG13 H -9.682 -14.323 3.515 1.00 . A A . 118 VAL HG13 1 1
16 18677 1 1 28 VAL HG21 H -12.179 -10.856 4.159 1.00 . A A . 118 VAL HG21 1 1
16 18678 1 1 28 VAL HG22 H -12.835 -12.188 3.208 1.00 . A A . 118 VAL HG22 1 1
16 18679 1 1 28 VAL HG23 H -11.519 -11.207 2.561 1.00 . A A . 118 VAL HG23 1 1
16 18680 1 1 28 VAL N N -10.476 -14.229 6.019 1.00 . A A . 118 VAL N 1 1
16 18681 1 1 28 VAL O O -12.927 -14.908 4.624 1.00 . A A . 118 VAL O 1 1
16 18682 1 1 29 THR C C -15.795 -13.151 4.398 1.00 . A A . 119 THR C 1 1
16 18683 1 1 29 THR CA C -15.230 -13.720 5.708 1.00 . A A . 119 THR CA 1 1
16 18684 1 1 29 THR CB C -16.118 -13.320 6.936 1.00 . A A . 119 THR CB 1 1
16 18685 1 1 29 THR CG2 C -17.588 -13.776 6.778 1.00 . A A . 119 THR CG2 1 1
16 18686 1 1 29 THR H H -13.675 -12.474 6.429 1.00 . A A . 119 THR H 1 1
16 18687 1 1 29 THR HA H -15.218 -14.810 5.643 1.00 . A A . 119 THR HA 1 1
16 18688 1 1 29 THR HB H -16.095 -12.240 7.045 1.00 . A A . 119 THR HB 1 1
16 18689 1 1 29 THR HG1 H -14.963 -14.621 7.885 1.00 . A A . 119 THR HG1 1 1
16 18690 1 1 29 THR HG21 H -17.631 -14.854 6.675 1.00 . A A . 119 THR HG21 1 1
16 18691 1 1 29 THR HG22 H -18.025 -13.317 5.899 1.00 . A A . 119 THR HG22 1 1
16 18692 1 1 29 THR HG23 H -18.156 -13.481 7.650 1.00 . A A . 119 THR HG23 1 1
16 18693 1 1 29 THR N N -13.847 -13.262 5.872 1.00 . A A . 119 THR N 1 1
16 18694 1 1 29 THR O O -16.291 -12.016 4.352 1.00 . A A . 119 THR O 1 1
16 18695 1 1 29 THR OG1 O -15.568 -13.913 8.127 1.00 . A A . 119 THR OG1 1 1
16 18696 1 1 30 ARG C C -17.329 -14.528 1.656 1.00 . A A . 120 ARG C 1 1
16 18697 1 1 30 ARG CA C -16.183 -13.572 1.999 1.00 . A A . 120 ARG CA 1 1
16 18698 1 1 30 ARG CB C -15.049 -13.613 0.930 1.00 . A A . 120 ARG CB 1 1
16 18699 1 1 30 ARG CD C -15.578 -11.388 -0.206 1.00 . A A . 120 ARG CD 1 1
16 18700 1 1 30 ARG CG C -15.381 -12.902 -0.397 1.00 . A A . 120 ARG CG 1 1
16 18701 1 1 30 ARG CZ C -14.915 -9.871 -2.078 1.00 . A A . 120 ARG CZ 1 1
16 18702 1 1 30 ARG H H -15.195 -14.793 3.422 1.00 . A A . 120 ARG H 1 1
16 18703 1 1 30 ARG HA H -16.583 -12.559 2.051 1.00 . A A . 120 ARG HA 1 1
16 18704 1 1 30 ARG HB2 H -14.165 -13.147 1.348 1.00 . A A . 120 ARG HB2 1 1
16 18705 1 1 30 ARG HB3 H -14.815 -14.648 0.708 1.00 . A A . 120 ARG HB3 1 1
16 18706 1 1 30 ARG HD2 H -16.443 -11.225 0.427 1.00 . A A . 120 ARG HD2 1 1
16 18707 1 1 30 ARG HD3 H -14.699 -10.978 0.283 1.00 . A A . 120 ARG HD3 1 1
16 18708 1 1 30 ARG HE H -16.678 -10.824 -1.912 1.00 . A A . 120 ARG HE 1 1
16 18709 1 1 30 ARG HG2 H -14.566 -13.063 -1.095 1.00 . A A . 120 ARG HG2 1 1
16 18710 1 1 30 ARG HG3 H -16.290 -13.327 -0.812 1.00 . A A . 120 ARG HG3 1 1
16 18711 1 1 30 ARG HH11 H -13.452 -10.116 -0.684 1.00 . A A . 120 ARG HH11 1 1
16 18712 1 1 30 ARG HH12 H -13.057 -9.064 -2.001 1.00 . A A . 120 ARG HH12 1 1
16 18713 1 1 30 ARG HH21 H -16.144 -9.413 -3.622 1.00 . A A . 120 ARG HH21 1 1
16 18714 1 1 30 ARG HH22 H -14.584 -8.655 -3.662 1.00 . A A . 120 ARG HH22 1 1
16 18715 1 1 30 ARG N N -15.658 -13.939 3.320 1.00 . A A . 120 ARG N 1 1
16 18716 1 1 30 ARG NE N -15.800 -10.689 -1.483 1.00 . A A . 120 ARG NE 1 1
16 18717 1 1 30 ARG NH1 N -13.714 -9.664 -1.543 1.00 . A A . 120 ARG NH1 1 1
16 18718 1 1 30 ARG NH2 N -15.239 -9.265 -3.209 1.00 . A A . 120 ARG NH2 1 1
16 18719 1 1 30 ARG O O -17.177 -15.494 0.887 1.00 . A A . 120 ARG O 1 1
16 18720 1 1 31 CYS C C -20.502 -14.439 0.931 1.00 . A A . 121 CYS C 1 1
16 18721 1 1 31 CYS CA C -19.702 -15.043 2.092 1.00 . A A . 121 CYS CA 1 1
16 18722 1 1 31 CYS CB C -20.549 -15.110 3.378 1.00 . A A . 121 CYS CB 1 1
16 18723 1 1 31 CYS H H -18.469 -13.568 2.988 1.00 . A A . 121 CYS H 1 1
16 18724 1 1 31 CYS HA H -19.420 -16.052 1.819 1.00 . A A . 121 CYS HA 1 1
16 18725 1 1 31 CYS HB2 H -19.934 -15.476 4.192 1.00 . A A . 121 CYS HB2 1 1
16 18726 1 1 31 CYS HB3 H -20.909 -14.120 3.625 1.00 . A A . 121 CYS HB3 1 1
16 18727 1 1 31 CYS N N -18.465 -14.286 2.318 1.00 . A A . 121 CYS N 1 1
16 18728 1 1 31 CYS O O -20.410 -13.236 0.669 1.00 . A A . 121 CYS O 1 1
16 18729 1 1 31 CYS SG S -22.000 -16.210 3.259 1.00 . A A . 121 CYS SG 1 1
16 18730 1 1 32 ILE C C -23.231 -13.873 -0.620 1.00 . A A . 122 ILE C 1 1
16 18731 1 1 32 ILE CA C -22.096 -14.892 -0.936 1.00 . A A . 122 ILE CA 1 1
16 18732 1 1 32 ILE CB C -22.694 -16.143 -1.711 1.00 . A A . 122 ILE CB 1 1
16 18733 1 1 32 ILE CD1 C -23.435 -17.672 0.303 1.00 . A A . 122 ILE CD1 1 1
16 18734 1 1 32 ILE CG1 C -23.851 -16.871 -0.923 1.00 . A A . 122 ILE CG1 1 1
16 18735 1 1 32 ILE CG2 C -21.572 -17.139 -2.113 1.00 . A A . 122 ILE CG2 1 1
16 18736 1 1 32 ILE H H -21.361 -16.209 0.565 1.00 . A A . 122 ILE H 1 1
16 18737 1 1 32 ILE HA H -21.403 -14.394 -1.614 1.00 . A A . 122 ILE HA 1 1
16 18738 1 1 32 ILE HB H -23.113 -15.761 -2.645 1.00 . A A . 122 ILE HB 1 1
16 18739 1 1 32 ILE HD11 H -22.966 -17.017 1.024 1.00 . A A . 122 ILE HD11 1 1
16 18740 1 1 32 ILE HD12 H -22.739 -18.451 0.017 1.00 . A A . 122 ILE HD12 1 1
16 18741 1 1 32 ILE HD13 H -24.312 -18.123 0.744 1.00 . A A . 122 ILE HD13 1 1
16 18742 1 1 32 ILE HG12 H -24.570 -16.135 -0.592 1.00 . A A . 122 ILE HG12 1 1
16 18743 1 1 32 ILE HG13 H -24.357 -17.553 -1.601 1.00 . A A . 122 ILE HG13 1 1
16 18744 1 1 32 ILE HG21 H -20.840 -16.637 -2.731 1.00 . A A . 122 ILE HG21 1 1
16 18745 1 1 32 ILE HG22 H -21.994 -17.967 -2.675 1.00 . A A . 122 ILE HG22 1 1
16 18746 1 1 32 ILE HG23 H -21.085 -17.525 -1.225 1.00 . A A . 122 ILE HG23 1 1
16 18747 1 1 32 ILE N N -21.311 -15.285 0.262 1.00 . A A . 122 ILE N 1 1
16 18748 1 1 32 ILE O O -23.799 -13.286 -1.542 1.00 . A A . 122 ILE O 1 1
16 18749 1 1 33 CYS C C -23.916 -11.278 1.332 1.00 . A A . 123 CYS C 1 1
16 18750 1 1 33 CYS CA C -24.568 -12.656 1.106 1.00 . A A . 123 CYS CA 1 1
16 18751 1 1 33 CYS CB C -25.344 -13.102 2.374 1.00 . A A . 123 CYS CB 1 1
16 18752 1 1 33 CYS H H -23.128 -14.215 1.364 1.00 . A A . 123 CYS H 1 1
16 18753 1 1 33 CYS HA H -25.280 -12.548 0.296 1.00 . A A . 123 CYS HA 1 1
16 18754 1 1 33 CYS HB2 H -26.118 -12.377 2.598 1.00 . A A . 123 CYS HB2 1 1
16 18755 1 1 33 CYS HB3 H -25.818 -14.058 2.177 1.00 . A A . 123 CYS HB3 1 1
16 18756 1 1 33 CYS N N -23.565 -13.675 0.685 1.00 . A A . 123 CYS N 1 1
16 18757 1 1 33 CYS O O -24.624 -10.272 1.453 1.00 . A A . 123 CYS O 1 1
16 18758 1 1 33 CYS SG S -24.335 -13.295 3.880 1.00 . A A . 123 CYS SG 1 1
16 18759 1 1 34 GLY C C -22.019 -9.400 2.992 1.00 . A A . 124 GLY C 1 1
16 18760 1 1 34 GLY CA C -21.799 -10.012 1.610 1.00 . A A . 124 GLY CA 1 1
16 18761 1 1 34 GLY H H -22.073 -12.078 1.242 1.00 . A A . 124 GLY H 1 1
16 18762 1 1 34 GLY HA2 H -20.750 -10.237 1.500 1.00 . A A . 124 GLY HA2 1 1
16 18763 1 1 34 GLY HA3 H -22.074 -9.287 0.850 1.00 . A A . 124 GLY HA3 1 1
16 18764 1 1 34 GLY N N -22.562 -11.249 1.383 1.00 . A A . 124 GLY N 1 1
16 18765 1 1 34 GLY O O -21.829 -8.197 3.189 1.00 . A A . 124 GLY O 1 1
16 18766 1 1 35 PHE C C -21.926 -10.677 6.302 1.00 . A A . 125 PHE C 1 1
16 18767 1 1 35 PHE CA C -22.758 -9.836 5.326 1.00 . A A . 125 PHE CA 1 1
16 18768 1 1 35 PHE CB C -24.288 -10.005 5.585 1.00 . A A . 125 PHE CB 1 1
16 18769 1 1 35 PHE CD1 C -24.480 -8.299 7.471 1.00 . A A . 125 PHE CD1 1 1
16 18770 1 1 35 PHE CD2 C -25.448 -10.461 7.816 1.00 . A A . 125 PHE CD2 1 1
16 18771 1 1 35 PHE CE1 C -24.887 -7.915 8.735 1.00 . A A . 125 PHE CE1 1 1
16 18772 1 1 35 PHE CE2 C -25.851 -10.076 9.082 1.00 . A A . 125 PHE CE2 1 1
16 18773 1 1 35 PHE CG C -24.761 -9.577 6.984 1.00 . A A . 125 PHE CG 1 1
16 18774 1 1 35 PHE CZ C -25.563 -8.806 9.546 1.00 . A A . 125 PHE CZ 1 1
16 18775 1 1 35 PHE H H -22.505 -11.187 3.725 1.00 . A A . 125 PHE H 1 1
16 18776 1 1 35 PHE HA H -22.490 -8.787 5.451 1.00 . A A . 125 PHE HA 1 1
16 18777 1 1 35 PHE HB2 H -24.831 -9.406 4.863 1.00 . A A . 125 PHE HB2 1 1
16 18778 1 1 35 PHE HB3 H -24.558 -11.046 5.437 1.00 . A A . 125 PHE HB3 1 1
16 18779 1 1 35 PHE HD1 H -23.949 -7.594 6.841 1.00 . A A . 125 PHE HD1 1 1
16 18780 1 1 35 PHE HD2 H -25.676 -11.458 7.458 1.00 . A A . 125 PHE HD2 1 1
16 18781 1 1 35 PHE HE1 H -24.663 -6.920 9.095 1.00 . A A . 125 PHE HE1 1 1
16 18782 1 1 35 PHE HE2 H -26.381 -10.773 9.715 1.00 . A A . 125 PHE HE2 1 1
16 18783 1 1 35 PHE HZ H -25.876 -8.506 10.539 1.00 . A A . 125 PHE HZ 1 1
16 18784 1 1 35 PHE N N -22.429 -10.245 3.949 1.00 . A A . 125 PHE N 1 1
16 18785 1 1 35 PHE O O -21.724 -11.877 6.071 1.00 . A A . 125 PHE O 1 1
16 18786 1 1 36 THR C C -21.545 -11.443 9.401 1.00 . A A . 126 THR C 1 1
16 18787 1 1 36 THR CA C -20.634 -10.680 8.420 1.00 . A A . 126 THR CA 1 1
16 18788 1 1 36 THR CB C -19.784 -9.607 9.175 1.00 . A A . 126 THR CB 1 1
16 18789 1 1 36 THR CG2 C -18.703 -8.991 8.261 1.00 . A A . 126 THR CG2 1 1
16 18790 1 1 36 THR H H -21.640 -9.079 7.468 1.00 . A A . 126 THR H 1 1
16 18791 1 1 36 THR HA H -19.956 -11.387 7.945 1.00 . A A . 126 THR HA 1 1
16 18792 1 1 36 THR HB H -19.288 -10.084 10.017 1.00 . A A . 126 THR HB 1 1
16 18793 1 1 36 THR HG1 H -21.214 -8.931 10.371 1.00 . A A . 126 THR HG1 1 1
16 18794 1 1 36 THR HG21 H -18.108 -8.281 8.825 1.00 . A A . 126 THR HG21 1 1
16 18795 1 1 36 THR HG22 H -19.171 -8.479 7.431 1.00 . A A . 126 THR HG22 1 1
16 18796 1 1 36 THR HG23 H -18.057 -9.772 7.882 1.00 . A A . 126 THR HG23 1 1
16 18797 1 1 36 THR N N -21.439 -10.032 7.369 1.00 . A A . 126 THR N 1 1
16 18798 1 1 36 THR O O -22.766 -11.249 9.396 1.00 . A A . 126 THR O 1 1
16 18799 1 1 36 THR OG1 O -20.643 -8.565 9.677 1.00 . A A . 126 THR OG1 1 1
16 18800 1 1 37 HIS C C -21.917 -12.611 12.537 1.00 . A A . 127 HIS C 1 1
16 18801 1 1 37 HIS CA C -21.737 -13.195 11.131 1.00 . A A . 127 HIS CA 1 1
16 18802 1 1 37 HIS CB C -21.083 -14.608 11.219 1.00 . A A . 127 HIS CB 1 1
16 18803 1 1 37 HIS CD2 C -19.738 -15.331 13.316 1.00 . A A . 127 HIS CD2 1 1
16 18804 1 1 37 HIS CE1 C -17.801 -14.505 12.828 1.00 . A A . 127 HIS CE1 1 1
16 18805 1 1 37 HIS CG C -19.871 -14.723 12.110 1.00 . A A . 127 HIS CG 1 1
16 18806 1 1 37 HIS H H -19.976 -12.304 10.331 1.00 . A A . 127 HIS H 1 1
16 18807 1 1 37 HIS HA H -22.724 -13.313 10.680 1.00 . A A . 127 HIS HA 1 1
16 18808 1 1 37 HIS HB2 H -21.823 -15.314 11.587 1.00 . A A . 127 HIS HB2 1 1
16 18809 1 1 37 HIS HB3 H -20.789 -14.920 10.224 1.00 . A A . 127 HIS HB3 1 1
16 18810 1 1 37 HIS HD1 H -18.385 -13.694 11.013 1.00 . A A . 127 HIS HD1 1 1
16 18811 1 1 37 HIS HD2 H -20.522 -15.848 13.854 1.00 . A A . 127 HIS HD2 1 1
16 18812 1 1 37 HIS HE1 H -16.758 -14.219 12.874 1.00 . A A . 127 HIS HE1 1 1
16 18813 1 1 37 HIS N N -20.952 -12.294 10.260 1.00 . A A . 127 HIS N 1 1
16 18814 1 1 37 HIS ND1 N -18.625 -14.203 11.815 1.00 . A A . 127 HIS ND1 1 1
16 18815 1 1 37 HIS NE2 N -18.431 -15.189 13.763 1.00 . A A . 127 HIS NE2 1 1
16 18816 1 1 37 HIS O O -21.020 -11.958 13.085 1.00 . A A . 127 HIS O 1 1
16 18817 1 1 38 ASP C C -23.824 -14.110 15.051 1.00 . A A . 128 ASP C 1 1
16 18818 1 1 38 ASP CA C -23.382 -12.729 14.524 1.00 . A A . 128 ASP CA 1 1
16 18819 1 1 38 ASP CB C -24.473 -11.649 14.768 1.00 . A A . 128 ASP CB 1 1
16 18820 1 1 38 ASP CG C -25.828 -11.955 14.089 1.00 . A A . 128 ASP CG 1 1
16 18821 1 1 38 ASP H H -23.840 -13.073 12.496 1.00 . A A . 128 ASP H 1 1
16 18822 1 1 38 ASP HA H -22.470 -12.437 15.042 1.00 . A A . 128 ASP HA 1 1
16 18823 1 1 38 ASP HB2 H -24.628 -11.545 15.837 1.00 . A A . 128 ASP HB2 1 1
16 18824 1 1 38 ASP HB3 H -24.111 -10.698 14.388 1.00 . A A . 128 ASP HB3 1 1
16 18825 1 1 38 ASP N N -23.099 -12.838 13.086 1.00 . A A . 128 ASP N 1 1
16 18826 1 1 38 ASP O O -24.155 -14.268 16.229 1.00 . A A . 128 ASP O 1 1
16 18827 1 1 38 ASP OD1 O -25.899 -11.935 12.838 1.00 . A A . 128 ASP OD1 1 1
16 18828 1 1 38 ASP OD2 O -26.826 -12.228 14.796 1.00 . A A . 128 ASP OD2 1 1
16 18829 1 1 39 ASP C C -23.251 -17.293 15.207 1.00 . A A . 129 ASP C 1 1
16 18830 1 1 39 ASP CA C -24.281 -16.478 14.399 1.00 . A A . 129 ASP CA 1 1
16 18831 1 1 39 ASP CB C -24.595 -17.176 13.046 1.00 . A A . 129 ASP CB 1 1
16 18832 1 1 39 ASP CG C -25.071 -18.635 13.196 1.00 . A A . 129 ASP CG 1 1
16 18833 1 1 39 ASP H H -23.443 -14.914 13.258 1.00 . A A . 129 ASP H 1 1
16 18834 1 1 39 ASP HA H -25.202 -16.407 14.974 1.00 . A A . 129 ASP HA 1 1
16 18835 1 1 39 ASP HB2 H -25.368 -16.620 12.538 1.00 . A A . 129 ASP HB2 1 1
16 18836 1 1 39 ASP HB3 H -23.701 -17.157 12.429 1.00 . A A . 129 ASP HB3 1 1
16 18837 1 1 39 ASP N N -23.803 -15.110 14.143 1.00 . A A . 129 ASP N 1 1
16 18838 1 1 39 ASP O O -23.526 -17.708 16.336 1.00 . A A . 129 ASP O 1 1
16 18839 1 1 39 ASP OD1 O -26.094 -18.871 13.873 1.00 . A A . 129 ASP OD1 1 1
16 18840 1 1 39 ASP OD2 O -24.437 -19.551 12.644 1.00 . A A . 129 ASP OD2 1 1
16 18841 1 1 40 GLY C C -20.641 -19.574 14.533 1.00 . A A . 130 GLY C 1 1
16 18842 1 1 40 GLY CA C -20.987 -18.277 15.254 1.00 . A A . 130 GLY CA 1 1
16 18843 1 1 40 GLY H H -21.953 -17.233 13.681 1.00 . A A . 130 GLY H 1 1
16 18844 1 1 40 GLY HA2 H -20.114 -17.638 15.262 1.00 . A A . 130 GLY HA2 1 1
16 18845 1 1 40 GLY HA3 H -21.251 -18.508 16.282 1.00 . A A . 130 GLY HA3 1 1
16 18846 1 1 40 GLY N N -22.080 -17.547 14.598 1.00 . A A . 130 GLY N 1 1
16 18847 1 1 40 GLY O O -19.481 -20.006 14.532 1.00 . A A . 130 GLY O 1 1
16 18848 1 1 41 TYR C C -21.252 -21.208 11.735 1.00 . A A . 131 TYR C 1 1
16 18849 1 1 41 TYR CA C -21.538 -21.475 13.210 1.00 . A A . 131 TYR CA 1 1
16 18850 1 1 41 TYR CB C -22.824 -22.337 13.394 1.00 . A A . 131 TYR CB 1 1
16 18851 1 1 41 TYR CD1 C -23.384 -21.872 15.846 1.00 . A A . 131 TYR CD1 1 1
16 18852 1 1 41 TYR CD2 C -23.014 -24.142 15.200 1.00 . A A . 131 TYR CD2 1 1
16 18853 1 1 41 TYR CE1 C -23.601 -22.273 17.149 1.00 . A A . 131 TYR CE1 1 1
16 18854 1 1 41 TYR CE2 C -23.234 -24.546 16.503 1.00 . A A . 131 TYR CE2 1 1
16 18855 1 1 41 TYR CG C -23.080 -22.794 14.843 1.00 . A A . 131 TYR CG 1 1
16 18856 1 1 41 TYR CZ C -23.528 -23.610 17.472 1.00 . A A . 131 TYR CZ 1 1
16 18857 1 1 41 TYR H H -22.524 -19.715 13.845 1.00 . A A . 131 TYR H 1 1
16 18858 1 1 41 TYR HA H -20.696 -22.015 13.645 1.00 . A A . 131 TYR HA 1 1
16 18859 1 1 41 TYR HB2 H -23.684 -21.761 13.072 1.00 . A A . 131 TYR HB2 1 1
16 18860 1 1 41 TYR HB3 H -22.744 -23.219 12.769 1.00 . A A . 131 TYR HB3 1 1
16 18861 1 1 41 TYR HD1 H -23.433 -20.817 15.594 1.00 . A A . 131 TYR HD1 1 1
16 18862 1 1 41 TYR HD2 H -22.778 -24.879 14.440 1.00 . A A . 131 TYR HD2 1 1
16 18863 1 1 41 TYR HE1 H -23.836 -21.540 17.909 1.00 . A A . 131 TYR HE1 1 1
16 18864 1 1 41 TYR HE2 H -23.179 -25.595 16.761 1.00 . A A . 131 TYR HE2 1 1
16 18865 1 1 41 TYR HH H -23.144 -24.733 19.003 1.00 . A A . 131 TYR HH 1 1
16 18866 1 1 41 TYR N N -21.662 -20.180 13.895 1.00 . A A . 131 TYR N 1 1
16 18867 1 1 41 TYR O O -22.155 -20.850 10.959 1.00 . A A . 131 TYR O 1 1
16 18868 1 1 41 TYR OH O -23.749 -24.010 18.774 1.00 . A A . 131 TYR OH 1 1
16 18869 1 1 42 MET C C -18.622 -22.125 9.458 1.00 . A A . 132 MET C 1 1
16 18870 1 1 42 MET CA C -19.487 -20.994 10.018 1.00 . A A . 132 MET CA 1 1
16 18871 1 1 42 MET CB C -18.654 -19.689 10.057 1.00 . A A . 132 MET CB 1 1
16 18872 1 1 42 MET CE C -18.562 -16.834 8.577 1.00 . A A . 132 MET CE 1 1
16 18873 1 1 42 MET CG C -19.357 -18.465 10.651 1.00 . A A . 132 MET CG 1 1
16 18874 1 1 42 MET H H -19.335 -21.683 12.014 1.00 . A A . 132 MET H 1 1
16 18875 1 1 42 MET HA H -20.341 -20.854 9.353 1.00 . A A . 132 MET HA 1 1
16 18876 1 1 42 MET HB2 H -17.756 -19.869 10.640 1.00 . A A . 132 MET HB2 1 1
16 18877 1 1 42 MET HB3 H -18.350 -19.442 9.042 1.00 . A A . 132 MET HB3 1 1
16 18878 1 1 42 MET HE1 H -19.605 -16.747 8.307 1.00 . A A . 132 MET HE1 1 1
16 18879 1 1 42 MET HE2 H -18.144 -17.720 8.124 1.00 . A A . 132 MET HE2 1 1
16 18880 1 1 42 MET HE3 H -18.027 -15.965 8.230 1.00 . A A . 132 MET HE3 1 1
16 18881 1 1 42 MET HG2 H -20.341 -18.362 10.207 1.00 . A A . 132 MET HG2 1 1
16 18882 1 1 42 MET HG3 H -19.464 -18.598 11.722 1.00 . A A . 132 MET HG3 1 1
16 18883 1 1 42 MET N N -19.978 -21.335 11.360 1.00 . A A . 132 MET N 1 1
16 18884 1 1 42 MET O O -18.313 -23.098 10.146 1.00 . A A . 132 MET O 1 1
16 18885 1 1 42 MET SD S -18.424 -16.955 10.352 1.00 . A A . 132 MET SD 1 1
16 18886 1 1 43 ILE C C -16.364 -22.011 6.619 1.00 . A A . 133 ILE C 1 1
16 18887 1 1 43 ILE CA C -17.288 -22.859 7.494 1.00 . A A . 133 ILE CA 1 1
16 18888 1 1 43 ILE CB C -18.003 -23.949 6.593 1.00 . A A . 133 ILE CB 1 1
16 18889 1 1 43 ILE CD1 C -20.295 -22.800 6.000 1.00 . A A . 133 ILE CD1 1 1
16 18890 1 1 43 ILE CG1 C -18.955 -23.314 5.519 1.00 . A A . 133 ILE CG1 1 1
16 18891 1 1 43 ILE CG2 C -18.742 -24.994 7.447 1.00 . A A . 133 ILE CG2 1 1
16 18892 1 1 43 ILE H H -18.572 -21.192 7.691 1.00 . A A . 133 ILE H 1 1
16 18893 1 1 43 ILE HA H -16.676 -23.367 8.237 1.00 . A A . 133 ILE HA 1 1
16 18894 1 1 43 ILE HB H -17.220 -24.493 6.063 1.00 . A A . 133 ILE HB 1 1
16 18895 1 1 43 ILE HD11 H -20.147 -22.050 6.766 1.00 . A A . 133 ILE HD11 1 1
16 18896 1 1 43 ILE HD12 H -20.874 -23.619 6.404 1.00 . A A . 133 ILE HD12 1 1
16 18897 1 1 43 ILE HD13 H -20.828 -22.360 5.171 1.00 . A A . 133 ILE HD13 1 1
16 18898 1 1 43 ILE HG12 H -18.450 -22.481 5.047 1.00 . A A . 133 ILE HG12 1 1
16 18899 1 1 43 ILE HG13 H -19.155 -24.058 4.757 1.00 . A A . 133 ILE HG13 1 1
16 18900 1 1 43 ILE HG21 H -19.198 -25.737 6.805 1.00 . A A . 133 ILE HG21 1 1
16 18901 1 1 43 ILE HG22 H -19.511 -24.515 8.040 1.00 . A A . 133 ILE HG22 1 1
16 18902 1 1 43 ILE HG23 H -18.039 -25.485 8.113 1.00 . A A . 133 ILE HG23 1 1
16 18903 1 1 43 ILE N N -18.226 -21.965 8.190 1.00 . A A . 133 ILE N 1 1
16 18904 1 1 43 ILE O O -16.636 -20.836 6.378 1.00 . A A . 133 ILE O 1 1
16 18905 1 1 44 CYS C C -14.178 -22.802 3.966 1.00 . A A . 134 CYS C 1 1
16 18906 1 1 44 CYS CA C -14.325 -21.955 5.238 1.00 . A A . 134 CYS CA 1 1
16 18907 1 1 44 CYS CB C -12.957 -21.768 5.938 1.00 . A A . 134 CYS CB 1 1
16 18908 1 1 44 CYS H H -15.081 -23.526 6.440 1.00 . A A . 134 CYS H 1 1
16 18909 1 1 44 CYS HA H -14.721 -20.971 4.967 1.00 . A A . 134 CYS HA 1 1
16 18910 1 1 44 CYS HB2 H -12.244 -21.357 5.235 1.00 . A A . 134 CYS HB2 1 1
16 18911 1 1 44 CYS HB3 H -13.066 -21.076 6.768 1.00 . A A . 134 CYS HB3 1 1
16 18912 1 1 44 CYS HG H -12.736 -24.301 5.886 1.00 . A A . 134 CYS HG 1 1
16 18913 1 1 44 CYS N N -15.271 -22.608 6.152 1.00 . A A . 134 CYS N 1 1
16 18914 1 1 44 CYS O O -13.962 -24.017 4.056 1.00 . A A . 134 CYS O 1 1
16 18915 1 1 44 CYS SG S -12.251 -23.293 6.593 1.00 . A A . 134 CYS SG 1 1
16 18916 1 1 45 CYS C C -12.580 -23.099 1.418 1.00 . A A . 135 CYS C 1 1
16 18917 1 1 45 CYS CA C -14.080 -22.827 1.484 1.00 . A A . 135 CYS CA 1 1
16 18918 1 1 45 CYS CB C -14.539 -21.958 0.277 1.00 . A A . 135 CYS CB 1 1
16 18919 1 1 45 CYS H H -14.685 -21.256 2.783 1.00 . A A . 135 CYS H 1 1
16 18920 1 1 45 CYS HA H -14.623 -23.773 1.461 1.00 . A A . 135 CYS HA 1 1
16 18921 1 1 45 CYS HB2 H -15.510 -21.543 0.479 1.00 . A A . 135 CYS HB2 1 1
16 18922 1 1 45 CYS HB3 H -13.839 -21.147 0.121 1.00 . A A . 135 CYS HB3 1 1
16 18923 1 1 45 CYS N N -14.355 -22.172 2.778 1.00 . A A . 135 CYS N 1 1
16 18924 1 1 45 CYS O O -11.835 -22.165 1.204 1.00 . A A . 135 CYS O 1 1
16 18925 1 1 45 CYS SG S -14.644 -22.896 -1.291 1.00 . A A . 135 CYS SG 1 1
16 18926 1 1 46 ASP C C -9.787 -24.162 0.855 1.00 . A A . 136 ASP C 1 1
16 18927 1 1 46 ASP CA C -10.774 -24.790 1.864 1.00 . A A . 136 ASP CA 1 1
16 18928 1 1 46 ASP CB C -10.687 -26.345 1.804 1.00 . A A . 136 ASP CB 1 1
16 18929 1 1 46 ASP CG C -9.243 -26.892 1.811 1.00 . A A . 136 ASP CG 1 1
16 18930 1 1 46 ASP H H -12.876 -25.069 1.666 1.00 . A A . 136 ASP H 1 1
16 18931 1 1 46 ASP HA H -10.504 -24.467 2.861 1.00 . A A . 136 ASP HA 1 1
16 18932 1 1 46 ASP HB2 H -11.213 -26.763 2.655 1.00 . A A . 136 ASP HB2 1 1
16 18933 1 1 46 ASP HB3 H -11.186 -26.687 0.898 1.00 . A A . 136 ASP HB3 1 1
16 18934 1 1 46 ASP N N -12.183 -24.371 1.643 1.00 . A A . 136 ASP N 1 1
16 18935 1 1 46 ASP O O -8.826 -23.481 1.239 1.00 . A A . 136 ASP O 1 1
16 18936 1 1 46 ASP OD1 O -8.578 -26.842 2.867 1.00 . A A . 136 ASP OD1 1 1
16 18937 1 1 46 ASP OD2 O -8.759 -27.342 0.752 1.00 . A A . 136 ASP OD2 1 1
16 18938 1 1 47 LYS C C -9.193 -22.424 -1.759 1.00 . A A . 137 LYS C 1 1
16 18939 1 1 47 LYS CA C -9.211 -23.971 -1.551 1.00 . A A . 137 LYS CA 1 1
16 18940 1 1 47 LYS CB C -9.695 -24.744 -2.807 1.00 . A A . 137 LYS CB 1 1
16 18941 1 1 47 LYS CD C -9.545 -25.244 -5.318 1.00 . A A . 137 LYS CD 1 1
16 18942 1 1 47 LYS CE C -9.740 -26.764 -5.135 1.00 . A A . 137 LYS CE 1 1
16 18943 1 1 47 LYS CG C -8.870 -24.562 -4.095 1.00 . A A . 137 LYS CG 1 1
16 18944 1 1 47 LYS H H -10.926 -24.812 -0.642 1.00 . A A . 137 LYS H 1 1
16 18945 1 1 47 LYS HA H -8.205 -24.303 -1.311 1.00 . A A . 137 LYS HA 1 1
16 18946 1 1 47 LYS HB2 H -9.700 -25.802 -2.565 1.00 . A A . 137 LYS HB2 1 1
16 18947 1 1 47 LYS HB3 H -10.714 -24.446 -3.012 1.00 . A A . 137 LYS HB3 1 1
16 18948 1 1 47 LYS HD2 H -10.522 -24.789 -5.487 1.00 . A A . 137 LYS HD2 1 1
16 18949 1 1 47 LYS HD3 H -8.930 -25.074 -6.193 1.00 . A A . 137 LYS HD3 1 1
16 18950 1 1 47 LYS HE2 H -10.390 -26.938 -4.288 1.00 . A A . 137 LYS HE2 1 1
16 18951 1 1 47 LYS HE3 H -10.209 -27.166 -6.024 1.00 . A A . 137 LYS HE3 1 1
16 18952 1 1 47 LYS HG2 H -8.762 -23.500 -4.296 1.00 . A A . 137 LYS HG2 1 1
16 18953 1 1 47 LYS HG3 H -7.883 -24.995 -3.946 1.00 . A A . 137 LYS HG3 1 1
16 18954 1 1 47 LYS HZ1 H -8.638 -28.510 -4.862 1.00 . A A . 137 LYS HZ1 1 1
16 18955 1 1 47 LYS HZ2 H -8.046 -27.194 -3.999 1.00 . A A . 137 LYS HZ2 1 1
16 18956 1 1 47 LYS HZ3 H -7.787 -27.291 -5.664 1.00 . A A . 137 LYS HZ3 1 1
16 18957 1 1 47 LYS N N -10.082 -24.363 -0.431 1.00 . A A . 137 LYS N 1 1
16 18958 1 1 47 LYS NZ N -8.463 -27.488 -4.901 1.00 . A A . 137 LYS NZ 1 1
16 18959 1 1 47 LYS O O -8.154 -21.851 -2.104 1.00 . A A . 137 LYS O 1 1
16 18960 1 1 48 CYS C C -9.850 -19.597 -0.359 1.00 . A A . 138 CYS C 1 1
16 18961 1 1 48 CYS CA C -10.487 -20.271 -1.587 1.00 . A A . 138 CYS CA 1 1
16 18962 1 1 48 CYS CB C -11.978 -19.830 -1.663 1.00 . A A . 138 CYS CB 1 1
16 18963 1 1 48 CYS H H -11.138 -22.283 -1.279 1.00 . A A . 138 CYS H 1 1
16 18964 1 1 48 CYS HA H -9.976 -19.927 -2.483 1.00 . A A . 138 CYS HA 1 1
16 18965 1 1 48 CYS HB2 H -12.554 -20.375 -0.930 1.00 . A A . 138 CYS HB2 1 1
16 18966 1 1 48 CYS HB3 H -12.056 -18.769 -1.446 1.00 . A A . 138 CYS HB3 1 1
16 18967 1 1 48 CYS N N -10.353 -21.760 -1.523 1.00 . A A . 138 CYS N 1 1
16 18968 1 1 48 CYS O O -9.346 -18.470 -0.451 1.00 . A A . 138 CYS O 1 1
16 18969 1 1 48 CYS SG S -12.777 -20.103 -3.265 1.00 . A A . 138 CYS SG 1 1
16 18970 1 1 49 SER C C -10.318 -18.560 2.505 1.00 . A A . 139 SER C 1 1
16 18971 1 1 49 SER CA C -9.506 -19.822 2.107 1.00 . A A . 139 SER CA 1 1
16 18972 1 1 49 SER CB C -7.969 -19.594 2.143 1.00 . A A . 139 SER CB 1 1
16 18973 1 1 49 SER H H -10.283 -21.208 0.718 1.00 . A A . 139 SER H 1 1
16 18974 1 1 49 SER HA H -9.754 -20.603 2.814 1.00 . A A . 139 SER HA 1 1
16 18975 1 1 49 SER HB2 H -7.469 -20.437 1.692 1.00 . A A . 139 SER HB2 1 1
16 18976 1 1 49 SER HB3 H -7.726 -18.699 1.584 1.00 . A A . 139 SER HB3 1 1
16 18977 1 1 49 SER HG H -8.186 -19.119 4.042 1.00 . A A . 139 SER HG 1 1
16 18978 1 1 49 SER N N -9.927 -20.306 0.781 1.00 . A A . 139 SER N 1 1
16 18979 1 1 49 SER O O -9.755 -17.518 2.858 1.00 . A A . 139 SER O 1 1
16 18980 1 1 49 SER OG O -7.482 -19.446 3.469 1.00 . A A . 139 SER OG 1 1
16 18981 1 1 50 VAL C C -13.789 -18.224 3.585 1.00 . A A . 140 VAL C 1 1
16 18982 1 1 50 VAL CA C -12.614 -17.593 2.804 1.00 . A A . 140 VAL CA 1 1
16 18983 1 1 50 VAL CB C -13.184 -16.757 1.581 1.00 . A A . 140 VAL CB 1 1
16 18984 1 1 50 VAL CG1 C -12.059 -16.158 0.700 1.00 . A A . 140 VAL CG1 1 1
16 18985 1 1 50 VAL CG2 C -14.168 -17.581 0.714 1.00 . A A . 140 VAL CG2 1 1
16 18986 1 1 50 VAL H H -12.033 -19.485 2.029 1.00 . A A . 140 VAL H 1 1
16 18987 1 1 50 VAL HA H -12.087 -16.906 3.472 1.00 . A A . 140 VAL HA 1 1
16 18988 1 1 50 VAL HB H -13.742 -15.919 2.000 1.00 . A A . 140 VAL HB 1 1
16 18989 1 1 50 VAL HG11 H -11.477 -16.955 0.256 1.00 . A A . 140 VAL HG11 1 1
16 18990 1 1 50 VAL HG12 H -11.406 -15.541 1.306 1.00 . A A . 140 VAL HG12 1 1
16 18991 1 1 50 VAL HG13 H -12.490 -15.549 -0.083 1.00 . A A . 140 VAL HG13 1 1
16 18992 1 1 50 VAL HG21 H -15.010 -17.899 1.317 1.00 . A A . 140 VAL HG21 1 1
16 18993 1 1 50 VAL HG22 H -13.666 -18.455 0.320 1.00 . A A . 140 VAL HG22 1 1
16 18994 1 1 50 VAL HG23 H -14.532 -16.977 -0.108 1.00 . A A . 140 VAL HG23 1 1
16 18995 1 1 50 VAL N N -11.666 -18.661 2.387 1.00 . A A . 140 VAL N 1 1
16 18996 1 1 50 VAL O O -14.156 -19.375 3.333 1.00 . A A . 140 VAL O 1 1
16 18997 1 1 51 TRP C C -16.865 -17.587 4.873 1.00 . A A . 141 TRP C 1 1
16 18998 1 1 51 TRP CA C -15.461 -17.952 5.403 1.00 . A A . 141 TRP CA 1 1
16 18999 1 1 51 TRP CB C -15.258 -17.413 6.847 1.00 . A A . 141 TRP CB 1 1
16 19000 1 1 51 TRP CD1 C -12.753 -17.745 7.328 1.00 . A A . 141 TRP CD1 1 1
16 19001 1 1 51 TRP CD2 C -14.094 -19.025 8.573 1.00 . A A . 141 TRP CD2 1 1
16 19002 1 1 51 TRP CE2 C -12.762 -19.298 8.928 1.00 . A A . 141 TRP CE2 1 1
16 19003 1 1 51 TRP CE3 C -15.118 -19.707 9.228 1.00 . A A . 141 TRP CE3 1 1
16 19004 1 1 51 TRP CG C -14.066 -18.020 7.549 1.00 . A A . 141 TRP CG 1 1
16 19005 1 1 51 TRP CH2 C -13.453 -20.896 10.524 1.00 . A A . 141 TRP CH2 1 1
16 19006 1 1 51 TRP CZ2 C -12.427 -20.234 9.901 1.00 . A A . 141 TRP CZ2 1 1
16 19007 1 1 51 TRP CZ3 C -14.791 -20.635 10.196 1.00 . A A . 141 TRP CZ3 1 1
16 19008 1 1 51 TRP H H -14.097 -16.532 4.609 1.00 . A A . 141 TRP H 1 1
16 19009 1 1 51 TRP HA H -15.385 -19.040 5.432 1.00 . A A . 141 TRP HA 1 1
16 19010 1 1 51 TRP HB2 H -15.113 -16.343 6.814 1.00 . A A . 141 TRP HB2 1 1
16 19011 1 1 51 TRP HB3 H -16.141 -17.628 7.443 1.00 . A A . 141 TRP HB3 1 1
16 19012 1 1 51 TRP HD1 H -12.397 -17.025 6.607 1.00 . A A . 141 TRP HD1 1 1
16 19013 1 1 51 TRP HE1 H -10.984 -18.484 8.181 1.00 . A A . 141 TRP HE1 1 1
16 19014 1 1 51 TRP HE3 H -16.156 -19.521 8.982 1.00 . A A . 141 TRP HE3 1 1
16 19015 1 1 51 TRP HH2 H -13.239 -21.630 11.290 1.00 . A A . 141 TRP HH2 1 1
16 19016 1 1 51 TRP HZ2 H -11.398 -20.439 10.166 1.00 . A A . 141 TRP HZ2 1 1
16 19017 1 1 51 TRP HZ3 H -15.576 -21.179 10.709 1.00 . A A . 141 TRP HZ3 1 1
16 19018 1 1 51 TRP N N -14.387 -17.458 4.515 1.00 . A A . 141 TRP N 1 1
16 19019 1 1 51 TRP NE1 N -11.964 -18.505 8.154 1.00 . A A . 141 TRP NE1 1 1
16 19020 1 1 51 TRP O O -17.122 -16.448 4.449 1.00 . A A . 141 TRP O 1 1
16 19021 1 1 52 GLN C C -20.082 -19.024 5.618 1.00 . A A . 142 GLN C 1 1
16 19022 1 1 52 GLN CA C -19.172 -18.500 4.486 1.00 . A A . 142 GLN CA 1 1
16 19023 1 1 52 GLN CB C -19.378 -19.297 3.151 1.00 . A A . 142 GLN CB 1 1
16 19024 1 1 52 GLN CD C -18.692 -19.494 0.645 1.00 . A A . 142 GLN CD 1 1
16 19025 1 1 52 GLN CG C -18.705 -18.642 1.917 1.00 . A A . 142 GLN CG 1 1
16 19026 1 1 52 GLN H H -17.456 -19.453 5.239 1.00 . A A . 142 GLN H 1 1
16 19027 1 1 52 GLN HA H -19.411 -17.452 4.319 1.00 . A A . 142 GLN HA 1 1
16 19028 1 1 52 GLN HB2 H -18.968 -20.294 3.275 1.00 . A A . 142 GLN HB2 1 1
16 19029 1 1 52 GLN HB3 H -20.448 -19.388 2.950 1.00 . A A . 142 GLN HB3 1 1
16 19030 1 1 52 GLN HE21 H -20.513 -18.878 0.151 1.00 . A A . 142 GLN HE21 1 1
16 19031 1 1 52 GLN HE22 H -19.799 -20.010 -0.922 1.00 . A A . 142 GLN HE22 1 1
16 19032 1 1 52 GLN HG2 H -19.221 -17.720 1.694 1.00 . A A . 142 GLN HG2 1 1
16 19033 1 1 52 GLN HG3 H -17.677 -18.404 2.174 1.00 . A A . 142 GLN HG3 1 1
16 19034 1 1 52 GLN N N -17.762 -18.594 4.904 1.00 . A A . 142 GLN N 1 1
16 19035 1 1 52 GLN NE2 N -19.777 -19.452 -0.121 1.00 . A A . 142 GLN NE2 1 1
16 19036 1 1 52 GLN O O -19.602 -19.631 6.582 1.00 . A A . 142 GLN O 1 1
16 19037 1 1 52 GLN OE1 O -17.727 -20.212 0.371 1.00 . A A . 142 GLN OE1 1 1
16 19038 1 1 53 HIS C C -23.045 -20.522 6.133 1.00 . A A . 143 HIS C 1 1
16 19039 1 1 53 HIS CA C -22.397 -19.181 6.528 1.00 . A A . 143 HIS CA 1 1
16 19040 1 1 53 HIS CB C -23.491 -18.097 6.704 1.00 . A A . 143 HIS CB 1 1
16 19041 1 1 53 HIS CD2 C -22.224 -16.426 8.233 1.00 . A A . 143 HIS CD2 1 1
16 19042 1 1 53 HIS CE1 C -22.750 -14.610 7.159 1.00 . A A . 143 HIS CE1 1 1
16 19043 1 1 53 HIS CG C -22.989 -16.745 7.164 1.00 . A A . 143 HIS CG 1 1
16 19044 1 1 53 HIS H H -21.721 -18.309 4.703 1.00 . A A . 143 HIS H 1 1
16 19045 1 1 53 HIS HA H -21.874 -19.308 7.476 1.00 . A A . 143 HIS HA 1 1
16 19046 1 1 53 HIS HB2 H -23.993 -17.954 5.757 1.00 . A A . 143 HIS HB2 1 1
16 19047 1 1 53 HIS HB3 H -24.222 -18.440 7.431 1.00 . A A . 143 HIS HB3 1 1
16 19048 1 1 53 HIS HD2 H -21.797 -17.108 8.959 1.00 . A A . 143 HIS HD2 1 1
16 19049 1 1 53 HIS HE1 H -22.831 -13.565 6.892 1.00 . A A . 143 HIS HE1 1 1
16 19050 1 1 53 HIS N N -21.402 -18.767 5.504 1.00 . A A . 143 HIS N 1 1
16 19051 1 1 53 HIS ND1 N -23.317 -15.586 6.486 1.00 . A A . 143 HIS ND1 1 1
16 19052 1 1 53 HIS NE2 N -22.078 -15.068 8.216 1.00 . A A . 143 HIS NE2 1 1
16 19053 1 1 53 HIS O O -23.356 -20.737 4.948 1.00 . A A . 143 HIS O 1 1
16 19054 1 1 54 ILE C C -25.271 -22.668 6.387 1.00 . A A . 144 ILE C 1 1
16 19055 1 1 54 ILE CA C -23.831 -22.754 6.945 1.00 . A A . 144 ILE CA 1 1
16 19056 1 1 54 ILE CB C -23.817 -23.558 8.306 1.00 . A A . 144 ILE CB 1 1
16 19057 1 1 54 ILE CD1 C -22.258 -24.313 10.238 1.00 . A A . 144 ILE CD1 1 1
16 19058 1 1 54 ILE CG1 C -22.374 -23.611 8.899 1.00 . A A . 144 ILE CG1 1 1
16 19059 1 1 54 ILE CG2 C -24.381 -24.987 8.136 1.00 . A A . 144 ILE CG2 1 1
16 19060 1 1 54 ILE H H -23.026 -21.122 8.059 1.00 . A A . 144 ILE H 1 1
16 19061 1 1 54 ILE HA H -23.202 -23.279 6.227 1.00 . A A . 144 ILE HA 1 1
16 19062 1 1 54 ILE HB H -24.462 -23.030 9.006 1.00 . A A . 144 ILE HB 1 1
16 19063 1 1 54 ILE HD11 H -22.880 -23.812 10.966 1.00 . A A . 144 ILE HD11 1 1
16 19064 1 1 54 ILE HD12 H -21.229 -24.279 10.565 1.00 . A A . 144 ILE HD12 1 1
16 19065 1 1 54 ILE HD13 H -22.569 -25.343 10.140 1.00 . A A . 144 ILE HD13 1 1
16 19066 1 1 54 ILE HG12 H -21.723 -24.133 8.208 1.00 . A A . 144 ILE HG12 1 1
16 19067 1 1 54 ILE HG13 H -22.003 -22.599 9.026 1.00 . A A . 144 ILE HG13 1 1
16 19068 1 1 54 ILE HG21 H -23.776 -25.539 7.427 1.00 . A A . 144 ILE HG21 1 1
16 19069 1 1 54 ILE HG22 H -25.397 -24.938 7.767 1.00 . A A . 144 ILE HG22 1 1
16 19070 1 1 54 ILE HG23 H -24.377 -25.503 9.087 1.00 . A A . 144 ILE HG23 1 1
16 19071 1 1 54 ILE N N -23.262 -21.398 7.139 1.00 . A A . 144 ILE N 1 1
16 19072 1 1 54 ILE O O -25.619 -23.338 5.403 1.00 . A A . 144 ILE O 1 1
16 19073 1 1 55 ASP C C -27.618 -20.979 5.233 1.00 . A A . 145 ASP C 1 1
16 19074 1 1 55 ASP CA C -27.482 -21.536 6.672 1.00 . A A . 145 ASP CA 1 1
16 19075 1 1 55 ASP CB C -28.104 -20.543 7.694 1.00 . A A . 145 ASP CB 1 1
16 19076 1 1 55 ASP CG C -27.409 -19.169 7.694 1.00 . A A . 145 ASP CG 1 1
16 19077 1 1 55 ASP H H -25.684 -21.290 7.776 1.00 . A A . 145 ASP H 1 1
16 19078 1 1 55 ASP HA H -28.008 -22.482 6.739 1.00 . A A . 145 ASP HA 1 1
16 19079 1 1 55 ASP HB2 H -29.157 -20.406 7.460 1.00 . A A . 145 ASP HB2 1 1
16 19080 1 1 55 ASP HB3 H -28.030 -20.963 8.692 1.00 . A A . 145 ASP HB3 1 1
16 19081 1 1 55 ASP N N -26.068 -21.794 7.026 1.00 . A A . 145 ASP N 1 1
16 19082 1 1 55 ASP O O -28.547 -21.336 4.500 1.00 . A A . 145 ASP O 1 1
16 19083 1 1 55 ASP OD1 O -26.338 -19.029 8.320 1.00 . A A . 145 ASP OD1 1 1
16 19084 1 1 55 ASP OD2 O -27.909 -18.231 7.036 1.00 . A A . 145 ASP OD2 1 1
16 19085 1 1 56 CYS C C -26.464 -20.542 2.418 1.00 . A A . 146 CYS C 1 1
16 19086 1 1 56 CYS CA C -26.593 -19.486 3.516 1.00 . A A . 146 CYS CA 1 1
16 19087 1 1 56 CYS CB C -25.408 -18.496 3.423 1.00 . A A . 146 CYS CB 1 1
16 19088 1 1 56 CYS H H -25.961 -19.884 5.511 1.00 . A A . 146 CYS H 1 1
16 19089 1 1 56 CYS HA H -27.517 -18.936 3.370 1.00 . A A . 146 CYS HA 1 1
16 19090 1 1 56 CYS HB2 H -24.536 -18.928 3.894 1.00 . A A . 146 CYS HB2 1 1
16 19091 1 1 56 CYS HB3 H -25.176 -18.289 2.383 1.00 . A A . 146 CYS HB3 1 1
16 19092 1 1 56 CYS N N -26.655 -20.110 4.853 1.00 . A A . 146 CYS N 1 1
16 19093 1 1 56 CYS O O -27.171 -20.496 1.405 1.00 . A A . 146 CYS O 1 1
16 19094 1 1 56 CYS SG S -25.708 -16.903 4.223 1.00 . A A . 146 CYS SG 1 1
16 19095 1 1 57 MET C C -26.345 -23.680 1.680 1.00 . A A . 147 MET C 1 1
16 19096 1 1 57 MET CA C -25.271 -22.558 1.660 1.00 . A A . 147 MET CA 1 1
16 19097 1 1 57 MET CB C -23.863 -23.138 1.953 1.00 . A A . 147 MET CB 1 1
16 19098 1 1 57 MET CE C -21.538 -23.264 -1.460 1.00 . A A . 147 MET CE 1 1
16 19099 1 1 57 MET CG C -23.171 -23.732 0.732 1.00 . A A . 147 MET CG 1 1
16 19100 1 1 57 MET H H -25.072 -21.507 3.501 1.00 . A A . 147 MET H 1 1
16 19101 1 1 57 MET HA H -25.267 -22.103 0.673 1.00 . A A . 147 MET HA 1 1
16 19102 1 1 57 MET HB2 H -23.227 -22.346 2.334 1.00 . A A . 147 MET HB2 1 1
16 19103 1 1 57 MET HB3 H -23.939 -23.908 2.713 1.00 . A A . 147 MET HB3 1 1
16 19104 1 1 57 MET HE1 H -21.271 -22.631 -2.293 1.00 . A A . 147 MET HE1 1 1
16 19105 1 1 57 MET HE2 H -21.927 -24.201 -1.831 1.00 . A A . 147 MET HE2 1 1
16 19106 1 1 57 MET HE3 H -20.662 -23.452 -0.855 1.00 . A A . 147 MET HE3 1 1
16 19107 1 1 57 MET HG2 H -22.255 -24.220 1.045 1.00 . A A . 147 MET HG2 1 1
16 19108 1 1 57 MET HG3 H -23.825 -24.460 0.265 1.00 . A A . 147 MET HG3 1 1
16 19109 1 1 57 MET N N -25.562 -21.504 2.644 1.00 . A A . 147 MET N 1 1
16 19110 1 1 57 MET O O -26.269 -24.630 0.893 1.00 . A A . 147 MET O 1 1
16 19111 1 1 57 MET SD S -22.778 -22.448 -0.472 1.00 . A A . 147 MET SD 1 1
16 19112 1 1 58 GLY C C -27.868 -25.851 3.396 1.00 . A A . 148 GLY C 1 1
16 19113 1 1 58 GLY CA C -28.386 -24.555 2.777 1.00 . A A . 148 GLY CA 1 1
16 19114 1 1 58 GLY H H -27.345 -22.757 3.159 1.00 . A A . 148 GLY H 1 1
16 19115 1 1 58 GLY HA2 H -29.142 -24.142 3.426 1.00 . A A . 148 GLY HA2 1 1
16 19116 1 1 58 GLY HA3 H -28.842 -24.780 1.817 1.00 . A A . 148 GLY HA3 1 1
16 19117 1 1 58 GLY N N -27.335 -23.549 2.592 1.00 . A A . 148 GLY N 1 1
16 19118 1 1 58 GLY O O -28.574 -26.863 3.407 1.00 . A A . 148 GLY O 1 1
16 19119 1 1 59 ILE C C -26.520 -27.128 5.979 1.00 . A A . 149 ILE C 1 1
16 19120 1 1 59 ILE CA C -25.969 -26.964 4.552 1.00 . A A . 149 ILE CA 1 1
16 19121 1 1 59 ILE CB C -24.394 -26.776 4.549 1.00 . A A . 149 ILE CB 1 1
16 19122 1 1 59 ILE CD1 C -22.339 -26.743 2.949 1.00 . A A . 149 ILE CD1 1 1
16 19123 1 1 59 ILE CG1 C -23.851 -26.825 3.081 1.00 . A A . 149 ILE CG1 1 1
16 19124 1 1 59 ILE CG2 C -23.658 -27.807 5.444 1.00 . A A . 149 ILE CG2 1 1
16 19125 1 1 59 ILE H H -26.151 -24.954 3.911 1.00 . A A . 149 ILE H 1 1
16 19126 1 1 59 ILE HA H -26.214 -27.856 3.968 1.00 . A A . 149 ILE HA 1 1
16 19127 1 1 59 ILE HB H -24.184 -25.791 4.956 1.00 . A A . 149 ILE HB 1 1
16 19128 1 1 59 ILE HD11 H -21.884 -27.605 3.414 1.00 . A A . 149 ILE HD11 1 1
16 19129 1 1 59 ILE HD12 H -21.979 -25.842 3.432 1.00 . A A . 149 ILE HD12 1 1
16 19130 1 1 59 ILE HD13 H -22.076 -26.716 1.905 1.00 . A A . 149 ILE HD13 1 1
16 19131 1 1 59 ILE HG12 H -24.158 -27.751 2.616 1.00 . A A . 149 ILE HG12 1 1
16 19132 1 1 59 ILE HG13 H -24.272 -25.998 2.516 1.00 . A A . 149 ILE HG13 1 1
16 19133 1 1 59 ILE HG21 H -22.594 -27.618 5.428 1.00 . A A . 149 ILE HG21 1 1
16 19134 1 1 59 ILE HG22 H -23.847 -28.810 5.085 1.00 . A A . 149 ILE HG22 1 1
16 19135 1 1 59 ILE HG23 H -24.013 -27.725 6.467 1.00 . A A . 149 ILE HG23 1 1
16 19136 1 1 59 ILE N N -26.630 -25.808 3.924 1.00 . A A . 149 ILE N 1 1
16 19137 1 1 59 ILE O O -26.906 -26.140 6.613 1.00 . A A . 149 ILE O 1 1
16 19138 1 1 60 ASP C C -25.925 -28.509 8.809 1.00 . A A . 150 ASP C 1 1
16 19139 1 1 60 ASP CA C -27.074 -28.679 7.810 1.00 . A A . 150 ASP CA 1 1
16 19140 1 1 60 ASP CB C -27.641 -30.121 7.880 1.00 . A A . 150 ASP CB 1 1
16 19141 1 1 60 ASP CG C -28.614 -30.304 9.054 1.00 . A A . 150 ASP CG 1 1
16 19142 1 1 60 ASP H H -26.282 -29.119 5.889 1.00 . A A . 150 ASP H 1 1
16 19143 1 1 60 ASP HA H -27.864 -27.970 8.044 1.00 . A A . 150 ASP HA 1 1
16 19144 1 1 60 ASP HB2 H -28.163 -30.341 6.963 1.00 . A A . 150 ASP HB2 1 1
16 19145 1 1 60 ASP HB3 H -26.824 -30.833 7.979 1.00 . A A . 150 ASP HB3 1 1
16 19146 1 1 60 ASP N N -26.586 -28.378 6.456 1.00 . A A . 150 ASP N 1 1
16 19147 1 1 60 ASP O O -24.785 -28.846 8.494 1.00 . A A . 150 ASP O 1 1
16 19148 1 1 60 ASP OD1 O -29.770 -29.855 8.948 1.00 . A A . 150 ASP OD1 1 1
16 19149 1 1 60 ASP OD2 O -28.221 -30.836 10.092 1.00 . A A . 150 ASP OD2 1 1
16 19150 1 1 61 ARG C C -24.744 -29.119 11.676 1.00 . A A . 151 ARG C 1 1
16 19151 1 1 61 ARG CA C -25.212 -27.778 11.062 1.00 . A A . 151 ARG CA 1 1
16 19152 1 1 61 ARG CB C -25.761 -26.812 12.144 1.00 . A A . 151 ARG CB 1 1
16 19153 1 1 61 ARG CD C -26.779 -24.505 12.658 1.00 . A A . 151 ARG CD 1 1
16 19154 1 1 61 ARG CG C -26.181 -25.432 11.589 1.00 . A A . 151 ARG CG 1 1
16 19155 1 1 61 ARG CZ C -26.891 -21.999 12.508 1.00 . A A . 151 ARG CZ 1 1
16 19156 1 1 61 ARG H H -27.155 -27.749 10.193 1.00 . A A . 151 ARG H 1 1
16 19157 1 1 61 ARG HA H -24.350 -27.311 10.590 1.00 . A A . 151 ARG HA 1 1
16 19158 1 1 61 ARG HB2 H -26.625 -27.265 12.616 1.00 . A A . 151 ARG HB2 1 1
16 19159 1 1 61 ARG HB3 H -24.994 -26.655 12.896 1.00 . A A . 151 ARG HB3 1 1
16 19160 1 1 61 ARG HD2 H -27.635 -24.996 13.113 1.00 . A A . 151 ARG HD2 1 1
16 19161 1 1 61 ARG HD3 H -26.032 -24.313 13.421 1.00 . A A . 151 ARG HD3 1 1
16 19162 1 1 61 ARG HE H -27.805 -23.296 11.276 1.00 . A A . 151 ARG HE 1 1
16 19163 1 1 61 ARG HG2 H -25.311 -24.947 11.159 1.00 . A A . 151 ARG HG2 1 1
16 19164 1 1 61 ARG HG3 H -26.918 -25.584 10.807 1.00 . A A . 151 ARG HG3 1 1
16 19165 1 1 61 ARG HH11 H -25.854 -22.636 14.127 1.00 . A A . 151 ARG HH11 1 1
16 19166 1 1 61 ARG HH12 H -25.898 -20.916 13.899 1.00 . A A . 151 ARG HH12 1 1
16 19167 1 1 61 ARG HH21 H -27.878 -21.018 11.038 1.00 . A A . 151 ARG HH21 1 1
16 19168 1 1 61 ARG HH22 H -27.047 -20.012 12.183 1.00 . A A . 151 ARG HH22 1 1
16 19169 1 1 61 ARG N N -26.228 -27.994 10.009 1.00 . A A . 151 ARG N 1 1
16 19170 1 1 61 ARG NE N -27.229 -23.228 12.070 1.00 . A A . 151 ARG NE 1 1
16 19171 1 1 61 ARG NH1 N -26.164 -21.842 13.603 1.00 . A A . 151 ARG NH1 1 1
16 19172 1 1 61 ARG NH2 N -27.309 -20.926 11.860 1.00 . A A . 151 ARG NH2 1 1
16 19173 1 1 61 ARG O O -23.723 -29.161 12.362 1.00 . A A . 151 ARG O 1 1
16 19174 1 1 62 GLN C C -24.267 -32.210 10.669 1.00 . A A . 152 GLN C 1 1
16 19175 1 1 62 GLN CA C -25.091 -31.577 11.807 1.00 . A A . 152 GLN CA 1 1
16 19176 1 1 62 GLN CB C -26.332 -32.468 12.095 1.00 . A A . 152 GLN CB 1 1
16 19177 1 1 62 GLN CD C -28.630 -32.687 13.222 1.00 . A A . 152 GLN CD 1 1
16 19178 1 1 62 GLN CG C -27.333 -31.874 13.107 1.00 . A A . 152 GLN CG 1 1
16 19179 1 1 62 GLN H H -26.385 -30.074 11.013 1.00 . A A . 152 GLN H 1 1
16 19180 1 1 62 GLN HA H -24.478 -31.521 12.697 1.00 . A A . 152 GLN HA 1 1
16 19181 1 1 62 GLN HB2 H -26.862 -32.639 11.162 1.00 . A A . 152 GLN HB2 1 1
16 19182 1 1 62 GLN HB3 H -25.992 -33.428 12.477 1.00 . A A . 152 GLN HB3 1 1
16 19183 1 1 62 GLN HE21 H -29.426 -31.709 11.683 1.00 . A A . 152 GLN HE21 1 1
16 19184 1 1 62 GLN HE22 H -30.433 -32.916 12.404 1.00 . A A . 152 GLN HE22 1 1
16 19185 1 1 62 GLN HG2 H -26.858 -31.836 14.079 1.00 . A A . 152 GLN HG2 1 1
16 19186 1 1 62 GLN HG3 H -27.584 -30.862 12.800 1.00 . A A . 152 GLN HG3 1 1
16 19187 1 1 62 GLN N N -25.510 -30.205 11.442 1.00 . A A . 152 GLN N 1 1
16 19188 1 1 62 GLN NE2 N -29.595 -32.407 12.352 1.00 . A A . 152 GLN NE2 1 1
16 19189 1 1 62 GLN O O -23.289 -32.929 10.921 1.00 . A A . 152 GLN O 1 1
16 19190 1 1 62 GLN OE1 O -28.751 -33.578 14.060 1.00 . A A . 152 GLN OE1 1 1
16 19191 1 1 63 HIS C C -23.314 -31.487 7.378 1.00 . A A . 153 HIS C 1 1
16 19192 1 1 63 HIS CA C -24.073 -32.546 8.199 1.00 . A A . 153 HIS CA 1 1
16 19193 1 1 63 HIS CB C -25.166 -33.244 7.342 1.00 . A A . 153 HIS CB 1 1
16 19194 1 1 63 HIS CD2 C -25.374 -35.481 8.658 1.00 . A A . 153 HIS CD2 1 1
16 19195 1 1 63 HIS CE1 C -27.524 -35.579 8.857 1.00 . A A . 153 HIS CE1 1 1
16 19196 1 1 63 HIS CG C -25.876 -34.370 8.051 1.00 . A A . 153 HIS CG 1 1
16 19197 1 1 63 HIS H H -25.425 -31.303 9.285 1.00 . A A . 153 HIS H 1 1
16 19198 1 1 63 HIS HA H -23.352 -33.300 8.518 1.00 . A A . 153 HIS HA 1 1
16 19199 1 1 63 HIS HB2 H -25.912 -32.515 7.049 1.00 . A A . 153 HIS HB2 1 1
16 19200 1 1 63 HIS HB3 H -24.713 -33.657 6.448 1.00 . A A . 153 HIS HB3 1 1
16 19201 1 1 63 HIS HD1 H -27.903 -33.794 7.874 1.00 . A A . 153 HIS HD1 1 1
16 19202 1 1 63 HIS HD2 H -24.330 -35.748 8.737 1.00 . A A . 153 HIS HD2 1 1
16 19203 1 1 63 HIS HE1 H -28.524 -35.904 9.116 1.00 . A A . 153 HIS HE1 1 1
16 19204 1 1 63 HIS N N -24.679 -31.936 9.409 1.00 . A A . 153 HIS N 1 1
16 19205 1 1 63 HIS ND1 N -27.245 -34.451 8.195 1.00 . A A . 153 HIS ND1 1 1
16 19206 1 1 63 HIS NE2 N -26.426 -36.239 9.164 1.00 . A A . 153 HIS NE2 1 1
16 19207 1 1 63 HIS O O -23.882 -30.835 6.494 1.00 . A A . 153 HIS O 1 1
16 19208 1 1 64 ILE C C -19.937 -31.075 6.401 1.00 . A A . 154 ILE C 1 1
16 19209 1 1 64 ILE CA C -21.113 -30.337 7.085 1.00 . A A . 154 ILE CA 1 1
16 19210 1 1 64 ILE CB C -20.533 -29.348 8.169 1.00 . A A . 154 ILE CB 1 1
16 19211 1 1 64 ILE CD1 C -21.203 -27.771 10.133 1.00 . A A . 154 ILE CD1 1 1
16 19212 1 1 64 ILE CG1 C -21.672 -28.608 8.950 1.00 . A A . 154 ILE CG1 1 1
16 19213 1 1 64 ILE CG2 C -19.556 -28.336 7.528 1.00 . A A . 154 ILE CG2 1 1
16 19214 1 1 64 ILE H H -21.649 -31.894 8.411 1.00 . A A . 154 ILE H 1 1
16 19215 1 1 64 ILE HA H -21.663 -29.757 6.344 1.00 . A A . 154 ILE HA 1 1
16 19216 1 1 64 ILE HB H -19.962 -29.942 8.880 1.00 . A A . 154 ILE HB 1 1
16 19217 1 1 64 ILE HD11 H -20.509 -27.012 9.793 1.00 . A A . 154 ILE HD11 1 1
16 19218 1 1 64 ILE HD12 H -20.717 -28.405 10.863 1.00 . A A . 154 ILE HD12 1 1
16 19219 1 1 64 ILE HD13 H -22.058 -27.294 10.588 1.00 . A A . 154 ILE HD13 1 1
16 19220 1 1 64 ILE HG12 H -22.198 -27.944 8.277 1.00 . A A . 154 ILE HG12 1 1
16 19221 1 1 64 ILE HG13 H -22.377 -29.340 9.333 1.00 . A A . 154 ILE HG13 1 1
16 19222 1 1 64 ILE HG21 H -19.165 -27.672 8.286 1.00 . A A . 154 ILE HG21 1 1
16 19223 1 1 64 ILE HG22 H -20.070 -27.752 6.774 1.00 . A A . 154 ILE HG22 1 1
16 19224 1 1 64 ILE HG23 H -18.729 -28.863 7.063 1.00 . A A . 154 ILE HG23 1 1
16 19225 1 1 64 ILE N N -22.019 -31.322 7.705 1.00 . A A . 154 ILE N 1 1
16 19226 1 1 64 ILE O O -19.317 -31.923 7.054 1.00 . A A . 154 ILE O 1 1
16 19227 1 1 65 PRO C C -17.117 -30.768 5.069 1.00 . A A . 155 PRO C 1 1
16 19228 1 1 65 PRO CA C -18.406 -31.366 4.445 1.00 . A A . 155 PRO CA 1 1
16 19229 1 1 65 PRO CB C -18.577 -30.965 2.956 1.00 . A A . 155 PRO CB 1 1
16 19230 1 1 65 PRO CD C -20.377 -29.933 4.145 1.00 . A A . 155 PRO CD 1 1
16 19231 1 1 65 PRO CG C -19.399 -29.719 3.001 1.00 . A A . 155 PRO CG 1 1
16 19232 1 1 65 PRO HA H -18.390 -32.453 4.540 1.00 . A A . 155 PRO HA 1 1
16 19233 1 1 65 PRO HB2 H -17.610 -30.793 2.496 1.00 . A A . 155 PRO HB2 1 1
16 19234 1 1 65 PRO HB3 H -19.096 -31.754 2.422 1.00 . A A . 155 PRO HB3 1 1
16 19235 1 1 65 PRO HD2 H -20.637 -28.985 4.606 1.00 . A A . 155 PRO HD2 1 1
16 19236 1 1 65 PRO HD3 H -21.271 -30.438 3.802 1.00 . A A . 155 PRO HD3 1 1
16 19237 1 1 65 PRO HG2 H -18.751 -28.859 3.195 1.00 . A A . 155 PRO HG2 1 1
16 19238 1 1 65 PRO HG3 H -19.925 -29.584 2.066 1.00 . A A . 155 PRO HG3 1 1
16 19239 1 1 65 PRO N N -19.613 -30.801 5.090 1.00 . A A . 155 PRO N 1 1
16 19240 1 1 65 PRO O O -17.046 -29.551 5.314 1.00 . A A . 155 PRO O 1 1
16 19241 1 1 66 ASP C C -14.084 -30.224 5.108 1.00 . A A . 156 ASP C 1 1
16 19242 1 1 66 ASP CA C -14.845 -31.254 5.971 1.00 . A A . 156 ASP CA 1 1
16 19243 1 1 66 ASP CB C -13.977 -32.520 6.201 1.00 . A A . 156 ASP CB 1 1
16 19244 1 1 66 ASP CG C -12.638 -32.236 6.918 1.00 . A A . 156 ASP CG 1 1
16 19245 1 1 66 ASP H H -16.266 -32.579 5.102 1.00 . A A . 156 ASP H 1 1
16 19246 1 1 66 ASP HA H -15.076 -30.805 6.935 1.00 . A A . 156 ASP HA 1 1
16 19247 1 1 66 ASP HB2 H -14.544 -33.221 6.801 1.00 . A A . 156 ASP HB2 1 1
16 19248 1 1 66 ASP HB3 H -13.769 -32.979 5.240 1.00 . A A . 156 ASP HB3 1 1
16 19249 1 1 66 ASP N N -16.130 -31.639 5.340 1.00 . A A . 156 ASP N 1 1
16 19250 1 1 66 ASP O O -13.642 -29.179 5.603 1.00 . A A . 156 ASP O 1 1
16 19251 1 1 66 ASP OD1 O -12.631 -32.134 8.170 1.00 . A A . 156 ASP OD1 1 1
16 19252 1 1 66 ASP OD2 O -11.595 -32.104 6.239 1.00 . A A . 156 ASP OD2 1 1
16 19253 1 1 67 THR C C -14.465 -28.954 2.027 1.00 . A A . 157 THR C 1 1
16 19254 1 1 67 THR CA C -13.342 -29.648 2.817 1.00 . A A . 157 THR CA 1 1
16 19255 1 1 67 THR CB C -12.359 -30.426 1.868 1.00 . A A . 157 THR CB 1 1
16 19256 1 1 67 THR CG2 C -11.019 -30.750 2.557 1.00 . A A . 157 THR CG2 1 1
16 19257 1 1 67 THR H H -14.312 -31.392 3.502 1.00 . A A . 157 THR H 1 1
16 19258 1 1 67 THR HA H -12.768 -28.880 3.339 1.00 . A A . 157 THR HA 1 1
16 19259 1 1 67 THR HB H -12.154 -29.810 0.998 1.00 . A A . 157 THR HB 1 1
16 19260 1 1 67 THR HG1 H -13.001 -32.281 2.144 1.00 . A A . 157 THR HG1 1 1
16 19261 1 1 67 THR HG21 H -10.389 -31.318 1.884 1.00 . A A . 157 THR HG21 1 1
16 19262 1 1 67 THR HG22 H -11.196 -31.331 3.453 1.00 . A A . 157 THR HG22 1 1
16 19263 1 1 67 THR HG23 H -10.513 -29.830 2.821 1.00 . A A . 157 THR HG23 1 1
16 19264 1 1 67 THR N N -13.951 -30.537 3.811 1.00 . A A . 157 THR N 1 1
16 19265 1 1 67 THR O O -14.796 -29.335 0.898 1.00 . A A . 157 THR O 1 1
16 19266 1 1 67 THR OG1 O -12.967 -31.648 1.417 1.00 . A A . 157 THR OG1 1 1
16 19267 1 1 68 TYR C C -15.736 -26.440 0.824 1.00 . A A . 158 TYR C 1 1
16 19268 1 1 68 TYR CA C -16.181 -27.161 2.118 1.00 . A A . 158 TYR CA 1 1
16 19269 1 1 68 TYR CB C -16.669 -26.148 3.184 1.00 . A A . 158 TYR CB 1 1
16 19270 1 1 68 TYR CD1 C -18.967 -25.412 2.330 1.00 . A A . 158 TYR CD1 1 1
16 19271 1 1 68 TYR CD2 C -17.272 -23.754 2.540 1.00 . A A . 158 TYR CD2 1 1
16 19272 1 1 68 TYR CE1 C -19.842 -24.443 1.885 1.00 . A A . 158 TYR CE1 1 1
16 19273 1 1 68 TYR CE2 C -18.138 -22.794 2.097 1.00 . A A . 158 TYR CE2 1 1
16 19274 1 1 68 TYR CG C -17.657 -25.087 2.666 1.00 . A A . 158 TYR CG 1 1
16 19275 1 1 68 TYR CZ C -19.421 -23.138 1.775 1.00 . A A . 158 TYR CZ 1 1
16 19276 1 1 68 TYR H H -14.834 -27.795 3.624 1.00 . A A . 158 TYR H 1 1
16 19277 1 1 68 TYR HA H -16.998 -27.835 1.884 1.00 . A A . 158 TYR HA 1 1
16 19278 1 1 68 TYR HB2 H -17.157 -26.692 3.986 1.00 . A A . 158 TYR HB2 1 1
16 19279 1 1 68 TYR HB3 H -15.804 -25.636 3.600 1.00 . A A . 158 TYR HB3 1 1
16 19280 1 1 68 TYR HD1 H -19.296 -26.443 2.420 1.00 . A A . 158 TYR HD1 1 1
16 19281 1 1 68 TYR HD2 H -16.259 -23.477 2.800 1.00 . A A . 158 TYR HD2 1 1
16 19282 1 1 68 TYR HE1 H -20.853 -24.713 1.627 1.00 . A A . 158 TYR HE1 1 1
16 19283 1 1 68 TYR HE2 H -17.806 -21.766 2.013 1.00 . A A . 158 TYR HE2 1 1
16 19284 1 1 68 TYR HH H -21.137 -22.281 1.774 1.00 . A A . 158 TYR HH 1 1
16 19285 1 1 68 TYR N N -15.098 -27.970 2.692 1.00 . A A . 158 TYR N 1 1
16 19286 1 1 68 TYR O O -14.609 -25.935 0.727 1.00 . A A . 158 TYR O 1 1
16 19287 1 1 68 TYR OH O -20.291 -22.163 1.346 1.00 . A A . 158 TYR OH 1 1
16 19288 1 1 69 LEU C C -17.606 -24.794 -1.763 1.00 . A A . 159 LEU C 1 1
16 19289 1 1 69 LEU CA C -16.439 -25.757 -1.469 1.00 . A A . 159 LEU CA 1 1
16 19290 1 1 69 LEU CB C -16.323 -26.836 -2.577 1.00 . A A . 159 LEU CB 1 1
16 19291 1 1 69 LEU CD1 C -15.251 -28.986 -3.470 1.00 . A A . 159 LEU CD1 1 1
16 19292 1 1 69 LEU CD2 C -13.752 -27.132 -2.531 1.00 . A A . 159 LEU CD2 1 1
16 19293 1 1 69 LEU CG C -15.135 -27.843 -2.434 1.00 . A A . 159 LEU CG 1 1
16 19294 1 1 69 LEU H H -17.521 -26.819 0.014 1.00 . A A . 159 LEU H 1 1
16 19295 1 1 69 LEU HA H -15.512 -25.186 -1.430 1.00 . A A . 159 LEU HA 1 1
16 19296 1 1 69 LEU HB2 H -17.250 -27.402 -2.586 1.00 . A A . 159 LEU HB2 1 1
16 19297 1 1 69 LEU HB3 H -16.228 -26.333 -3.536 1.00 . A A . 159 LEU HB3 1 1
16 19298 1 1 69 LEU HD11 H -15.206 -28.580 -4.473 1.00 . A A . 159 LEU HD11 1 1
16 19299 1 1 69 LEU HD12 H -16.192 -29.506 -3.339 1.00 . A A . 159 LEU HD12 1 1
16 19300 1 1 69 LEU HD13 H -14.440 -29.689 -3.329 1.00 . A A . 159 LEU HD13 1 1
16 19301 1 1 69 LEU HD21 H -13.669 -26.379 -1.759 1.00 . A A . 159 LEU HD21 1 1
16 19302 1 1 69 LEU HD22 H -13.643 -26.661 -3.502 1.00 . A A . 159 LEU HD22 1 1
16 19303 1 1 69 LEU HD23 H -12.959 -27.858 -2.401 1.00 . A A . 159 LEU HD23 1 1
16 19304 1 1 69 LEU HG H -15.194 -28.294 -1.450 1.00 . A A . 159 LEU HG 1 1
16 19305 1 1 69 LEU N N -16.651 -26.398 -0.156 1.00 . A A . 159 LEU N 1 1
16 19306 1 1 69 LEU O O -18.724 -25.017 -1.302 1.00 . A A . 159 LEU O 1 1
16 19307 1 1 70 CYS C C -18.821 -22.914 -4.357 1.00 . A A . 160 CYS C 1 1
16 19308 1 1 70 CYS CA C -18.365 -22.702 -2.902 1.00 . A A . 160 CYS CA 1 1
16 19309 1 1 70 CYS CB C -17.837 -21.266 -2.706 1.00 . A A . 160 CYS CB 1 1
16 19310 1 1 70 CYS H H -16.424 -23.597 -2.854 1.00 . A A . 160 CYS H 1 1
16 19311 1 1 70 CYS HA H -19.223 -22.846 -2.259 1.00 . A A . 160 CYS HA 1 1
16 19312 1 1 70 CYS HB2 H -18.646 -20.559 -2.847 1.00 . A A . 160 CYS HB2 1 1
16 19313 1 1 70 CYS HB3 H -17.449 -21.162 -1.701 1.00 . A A . 160 CYS HB3 1 1
16 19314 1 1 70 CYS N N -17.332 -23.711 -2.523 1.00 . A A . 160 CYS N 1 1
16 19315 1 1 70 CYS O O -18.412 -23.884 -4.977 1.00 . A A . 160 CYS O 1 1
16 19316 1 1 70 CYS SG S -16.518 -20.801 -3.856 1.00 . A A . 160 CYS SG 1 1
16 19317 1 1 71 GLU C C -19.312 -22.572 -7.341 1.00 . A A . 161 GLU C 1 1
16 19318 1 1 71 GLU CA C -20.250 -21.998 -6.243 1.00 . A A . 161 GLU CA 1 1
16 19319 1 1 71 GLU CB C -20.622 -20.550 -6.656 1.00 . A A . 161 GLU CB 1 1
16 19320 1 1 71 GLU CD C -21.614 -18.287 -6.064 1.00 . A A . 161 GLU CD 1 1
16 19321 1 1 71 GLU CG C -21.497 -19.767 -5.663 1.00 . A A . 161 GLU CG 1 1
16 19322 1 1 71 GLU H H -19.845 -21.192 -4.316 1.00 . A A . 161 GLU H 1 1
16 19323 1 1 71 GLU HA H -21.151 -22.591 -6.186 1.00 . A A . 161 GLU HA 1 1
16 19324 1 1 71 GLU HB2 H -19.702 -19.988 -6.797 1.00 . A A . 161 GLU HB2 1 1
16 19325 1 1 71 GLU HB3 H -21.146 -20.582 -7.601 1.00 . A A . 161 GLU HB3 1 1
16 19326 1 1 71 GLU HG2 H -22.489 -20.211 -5.639 1.00 . A A . 161 GLU HG2 1 1
16 19327 1 1 71 GLU HG3 H -21.055 -19.840 -4.673 1.00 . A A . 161 GLU HG3 1 1
16 19328 1 1 71 GLU N N -19.634 -21.963 -4.881 1.00 . A A . 161 GLU N 1 1
16 19329 1 1 71 GLU O O -19.659 -23.503 -8.065 1.00 . A A . 161 GLU O 1 1
16 19330 1 1 71 GLU OE1 O -22.294 -17.991 -7.062 1.00 . A A . 161 GLU OE1 1 1
16 19331 1 1 71 GLU OE2 O -20.990 -17.419 -5.414 1.00 . A A . 161 GLU OE2 1 1
16 19332 1 1 72 ARG C C -16.270 -23.447 -8.298 1.00 . A A . 162 ARG C 1 1
16 19333 1 1 72 ARG CA C -17.148 -22.196 -8.515 1.00 . A A . 162 ARG CA 1 1
16 19334 1 1 72 ARG CB C -16.278 -20.910 -8.652 1.00 . A A . 162 ARG CB 1 1
16 19335 1 1 72 ARG CD C -18.142 -19.505 -9.780 1.00 . A A . 162 ARG CD 1 1
16 19336 1 1 72 ARG CG C -17.104 -19.595 -8.635 1.00 . A A . 162 ARG CG 1 1
16 19337 1 1 72 ARG CZ C -20.284 -18.299 -10.246 1.00 . A A . 162 ARG CZ 1 1
16 19338 1 1 72 ARG H H -17.827 -21.428 -6.661 1.00 . A A . 162 ARG H 1 1
16 19339 1 1 72 ARG HA H -17.716 -22.332 -9.427 1.00 . A A . 162 ARG HA 1 1
16 19340 1 1 72 ARG HB2 H -15.566 -20.874 -7.831 1.00 . A A . 162 ARG HB2 1 1
16 19341 1 1 72 ARG HB3 H -15.726 -20.958 -9.583 1.00 . A A . 162 ARG HB3 1 1
16 19342 1 1 72 ARG HD2 H -17.655 -19.109 -10.661 1.00 . A A . 162 ARG HD2 1 1
16 19343 1 1 72 ARG HD3 H -18.523 -20.497 -10.002 1.00 . A A . 162 ARG HD3 1 1
16 19344 1 1 72 ARG HE H -19.334 -18.333 -8.489 1.00 . A A . 162 ARG HE 1 1
16 19345 1 1 72 ARG HG2 H -17.626 -19.528 -7.685 1.00 . A A . 162 ARG HG2 1 1
16 19346 1 1 72 ARG HG3 H -16.421 -18.753 -8.712 1.00 . A A . 162 ARG HG3 1 1
16 19347 1 1 72 ARG HH11 H -19.424 -19.025 -11.933 1.00 . A A . 162 ARG HH11 1 1
16 19348 1 1 72 ARG HH12 H -20.991 -18.321 -12.148 1.00 . A A . 162 ARG HH12 1 1
16 19349 1 1 72 ARG HH21 H -21.391 -17.456 -8.780 1.00 . A A . 162 ARG HH21 1 1
16 19350 1 1 72 ARG HH22 H -22.100 -17.437 -10.362 1.00 . A A . 162 ARG HH22 1 1
16 19351 1 1 72 ARG N N -18.104 -22.000 -7.403 1.00 . A A . 162 ARG N 1 1
16 19352 1 1 72 ARG NE N -19.280 -18.632 -9.424 1.00 . A A . 162 ARG NE 1 1
16 19353 1 1 72 ARG NH1 N -20.228 -18.566 -11.547 1.00 . A A . 162 ARG NH1 1 1
16 19354 1 1 72 ARG NH2 N -21.336 -17.677 -9.760 1.00 . A A . 162 ARG NH2 1 1
16 19355 1 1 72 ARG O O -15.641 -23.952 -9.236 1.00 . A A . 162 ARG O 1 1
16 19356 1 1 73 CYS C C -16.215 -26.365 -6.553 1.00 . A A . 163 CYS C 1 1
16 19357 1 1 73 CYS CA C -15.392 -25.066 -6.635 1.00 . A A . 163 CYS CA 1 1
16 19358 1 1 73 CYS CB C -14.762 -24.767 -5.265 1.00 . A A . 163 CYS CB 1 1
16 19359 1 1 73 CYS H H -16.786 -23.498 -6.370 1.00 . A A . 163 CYS H 1 1
16 19360 1 1 73 CYS HA H -14.600 -25.204 -7.364 1.00 . A A . 163 CYS HA 1 1
16 19361 1 1 73 CYS HB2 H -15.530 -24.760 -4.501 1.00 . A A . 163 CYS HB2 1 1
16 19362 1 1 73 CYS HB3 H -14.037 -25.532 -5.027 1.00 . A A . 163 CYS HB3 1 1
16 19363 1 1 73 CYS N N -16.225 -23.923 -7.045 1.00 . A A . 163 CYS N 1 1
16 19364 1 1 73 CYS O O -15.679 -27.461 -6.715 1.00 . A A . 163 CYS O 1 1
16 19365 1 1 73 CYS SG S -13.905 -23.184 -5.185 1.00 . A A . 163 CYS SG 1 1
16 19366 1 1 74 GLN C C -19.264 -27.563 -7.339 1.00 . A A . 164 GLN C 1 1
16 19367 1 1 74 GLN CA C -18.434 -27.331 -6.058 1.00 . A A . 164 GLN CA 1 1
16 19368 1 1 74 GLN CB C -19.322 -26.958 -4.834 1.00 . A A . 164 GLN CB 1 1
16 19369 1 1 74 GLN CD C -20.527 -27.790 -2.718 1.00 . A A . 164 GLN CD 1 1
16 19370 1 1 74 GLN CG C -19.864 -28.156 -4.057 1.00 . A A . 164 GLN CG 1 1
16 19371 1 1 74 GLN H H -17.894 -25.334 -6.244 1.00 . A A . 164 GLN H 1 1
16 19372 1 1 74 GLN HA H -17.852 -28.213 -5.825 1.00 . A A . 164 GLN HA 1 1
16 19373 1 1 74 GLN HB2 H -18.735 -26.353 -4.145 1.00 . A A . 164 GLN HB2 1 1
16 19374 1 1 74 GLN HB3 H -20.161 -26.359 -5.172 1.00 . A A . 164 GLN HB3 1 1
16 19375 1 1 74 GLN HE21 H -19.977 -29.532 -1.933 1.00 . A A . 164 GLN HE21 1 1
16 19376 1 1 74 GLN HE22 H -20.863 -28.481 -0.888 1.00 . A A . 164 GLN HE22 1 1
16 19377 1 1 74 GLN HG2 H -20.588 -28.663 -4.675 1.00 . A A . 164 GLN HG2 1 1
16 19378 1 1 74 GLN HG3 H -19.036 -28.824 -3.863 1.00 . A A . 164 GLN HG3 1 1
16 19379 1 1 74 GLN N N -17.521 -26.223 -6.289 1.00 . A A . 164 GLN N 1 1
16 19380 1 1 74 GLN NE2 N -20.450 -28.692 -1.748 1.00 . A A . 164 GLN NE2 1 1
16 19381 1 1 74 GLN O O -19.832 -26.598 -7.848 1.00 . A A . 164 GLN O 1 1
16 19382 1 1 74 GLN OE1 O -21.093 -26.709 -2.556 1.00 . A A . 164 GLN OE1 1 1
16 19383 1 1 75 PRO C C -21.530 -28.719 -9.206 1.00 . A A . 165 PRO C 1 1
16 19384 1 1 75 PRO CA C -20.036 -29.146 -9.177 1.00 . A A . 165 PRO CA 1 1
16 19385 1 1 75 PRO CB C -19.882 -30.689 -9.301 1.00 . A A . 165 PRO CB 1 1
16 19386 1 1 75 PRO CD C -18.717 -30.055 -7.305 1.00 . A A . 165 PRO CD 1 1
16 19387 1 1 75 PRO CG C -18.672 -31.009 -8.477 1.00 . A A . 165 PRO CG 1 1
16 19388 1 1 75 PRO HA H -19.525 -28.668 -10.005 1.00 . A A . 165 PRO HA 1 1
16 19389 1 1 75 PRO HB2 H -20.767 -31.190 -8.920 1.00 . A A . 165 PRO HB2 1 1
16 19390 1 1 75 PRO HB3 H -19.735 -30.967 -10.342 1.00 . A A . 165 PRO HB3 1 1
16 19391 1 1 75 PRO HD2 H -19.332 -30.451 -6.501 1.00 . A A . 165 PRO HD2 1 1
16 19392 1 1 75 PRO HD3 H -17.719 -29.848 -6.945 1.00 . A A . 165 PRO HD3 1 1
16 19393 1 1 75 PRO HG2 H -18.713 -32.038 -8.135 1.00 . A A . 165 PRO HG2 1 1
16 19394 1 1 75 PRO HG3 H -17.771 -30.846 -9.060 1.00 . A A . 165 PRO HG3 1 1
16 19395 1 1 75 PRO N N -19.334 -28.834 -7.885 1.00 . A A . 165 PRO N 1 1
16 19396 1 1 75 PRO O O -22.094 -28.467 -10.279 1.00 . A A . 165 PRO O 1 1
16 19397 1 1 76 ARG C C -23.603 -26.673 -7.580 1.00 . A A . 166 ARG C 1 1
16 19398 1 1 76 ARG CA C -23.532 -28.205 -7.810 1.00 . A A . 166 ARG CA 1 1
16 19399 1 1 76 ARG CB C -24.135 -28.976 -6.597 1.00 . A A . 166 ARG CB 1 1
16 19400 1 1 76 ARG CD C -23.836 -29.695 -4.133 1.00 . A A . 166 ARG CD 1 1
16 19401 1 1 76 ARG CG C -23.335 -28.805 -5.280 1.00 . A A . 166 ARG CG 1 1
16 19402 1 1 76 ARG CZ C -25.969 -30.060 -2.890 1.00 . A A . 166 ARG CZ 1 1
16 19403 1 1 76 ARG H H -21.610 -28.895 -7.226 1.00 . A A . 166 ARG H 1 1
16 19404 1 1 76 ARG HA H -24.100 -28.453 -8.702 1.00 . A A . 166 ARG HA 1 1
16 19405 1 1 76 ARG HB2 H -25.151 -28.633 -6.430 1.00 . A A . 166 ARG HB2 1 1
16 19406 1 1 76 ARG HB3 H -24.165 -30.036 -6.839 1.00 . A A . 166 ARG HB3 1 1
16 19407 1 1 76 ARG HD2 H -23.840 -30.727 -4.464 1.00 . A A . 166 ARG HD2 1 1
16 19408 1 1 76 ARG HD3 H -23.155 -29.598 -3.295 1.00 . A A . 166 ARG HD3 1 1
16 19409 1 1 76 ARG HE H -25.524 -28.455 -3.994 1.00 . A A . 166 ARG HE 1 1
16 19410 1 1 76 ARG HG2 H -22.297 -29.051 -5.478 1.00 . A A . 166 ARG HG2 1 1
16 19411 1 1 76 ARG HG3 H -23.395 -27.766 -4.971 1.00 . A A . 166 ARG HG3 1 1
16 19412 1 1 76 ARG HH11 H -24.744 -31.679 -2.813 1.00 . A A . 166 ARG HH11 1 1
16 19413 1 1 76 ARG HH12 H -26.208 -31.812 -1.894 1.00 . A A . 166 ARG HH12 1 1
16 19414 1 1 76 ARG HH21 H -27.431 -28.671 -2.815 1.00 . A A . 166 ARG HH21 1 1
16 19415 1 1 76 ARG HH22 H -27.723 -30.119 -1.904 1.00 . A A . 166 ARG HH22 1 1
16 19416 1 1 76 ARG N N -22.136 -28.645 -8.013 1.00 . A A . 166 ARG N 1 1
16 19417 1 1 76 ARG NE N -25.187 -29.323 -3.693 1.00 . A A . 166 ARG NE 1 1
16 19418 1 1 76 ARG NH1 N -25.612 -31.280 -2.506 1.00 . A A . 166 ARG NH1 1 1
16 19419 1 1 76 ARG NH2 N -27.132 -29.582 -2.509 1.00 . A A . 166 ARG NH2 1 1
16 19420 1 1 76 ARG O O -22.662 -26.075 -7.039 1.00 . A A . 166 ARG O 1 1
16 19421 1 1 77 ASN C C -25.990 -24.490 -6.598 1.00 . A A . 167 ASN C 1 1
16 19422 1 1 77 ASN CA C -24.999 -24.612 -7.760 1.00 . A A . 167 ASN CA 1 1
16 19423 1 1 77 ASN CB C -25.558 -23.894 -9.012 1.00 . A A . 167 ASN CB 1 1
16 19424 1 1 77 ASN CG C -24.540 -23.806 -10.144 1.00 . A A . 167 ASN CG 1 1
16 19425 1 1 77 ASN H H -25.372 -26.566 -8.530 1.00 . A A . 167 ASN H 1 1
16 19426 1 1 77 ASN HA H -24.064 -24.133 -7.470 1.00 . A A . 167 ASN HA 1 1
16 19427 1 1 77 ASN HB2 H -26.430 -24.429 -9.375 1.00 . A A . 167 ASN HB2 1 1
16 19428 1 1 77 ASN HB3 H -25.860 -22.885 -8.745 1.00 . A A . 167 ASN HB3 1 1
16 19429 1 1 77 ASN HD21 H -25.173 -25.523 -10.924 1.00 . A A . 167 ASN HD21 1 1
16 19430 1 1 77 ASN HD22 H -23.882 -24.743 -11.765 1.00 . A A . 167 ASN HD22 1 1
16 19431 1 1 77 ASN N N -24.716 -26.046 -8.020 1.00 . A A . 167 ASN N 1 1
16 19432 1 1 77 ASN ND2 N -24.531 -24.791 -11.032 1.00 . A A . 167 ASN ND2 1 1
16 19433 1 1 77 ASN O O -27.019 -25.170 -6.574 1.00 . A A . 167 ASN O 1 1
16 19434 1 1 77 ASN OD1 O -23.752 -22.863 -10.213 1.00 . A A . 167 ASN OD1 1 1
16 19435 1 1 78 LEU C C -27.260 -22.182 -4.413 1.00 . A A . 168 LEU C 1 1
16 19436 1 1 78 LEU CA C -26.398 -23.456 -4.379 1.00 . A A . 168 LEU CA 1 1
16 19437 1 1 78 LEU CB C -25.403 -23.411 -3.176 1.00 . A A . 168 LEU CB 1 1
16 19438 1 1 78 LEU CD1 C -25.393 -25.942 -2.692 1.00 . A A . 168 LEU CD1 1 1
16 19439 1 1 78 LEU CD2 C -23.456 -24.915 -4.002 1.00 . A A . 168 LEU CD2 1 1
16 19440 1 1 78 LEU CG C -24.527 -24.688 -2.909 1.00 . A A . 168 LEU CG 1 1
16 19441 1 1 78 LEU H H -24.897 -23.018 -5.802 1.00 . A A . 168 LEU H 1 1
16 19442 1 1 78 LEU HA H -27.058 -24.313 -4.257 1.00 . A A . 168 LEU HA 1 1
16 19443 1 1 78 LEU HB2 H -24.728 -22.573 -3.324 1.00 . A A . 168 LEU HB2 1 1
16 19444 1 1 78 LEU HB3 H -25.975 -23.213 -2.274 1.00 . A A . 168 LEU HB3 1 1
16 19445 1 1 78 LEU HD11 H -25.981 -26.143 -3.578 1.00 . A A . 168 LEU HD11 1 1
16 19446 1 1 78 LEU HD12 H -26.059 -25.781 -1.853 1.00 . A A . 168 LEU HD12 1 1
16 19447 1 1 78 LEU HD13 H -24.760 -26.790 -2.479 1.00 . A A . 168 LEU HD13 1 1
16 19448 1 1 78 LEU HD21 H -22.844 -24.028 -4.097 1.00 . A A . 168 LEU HD21 1 1
16 19449 1 1 78 LEU HD22 H -23.936 -25.123 -4.950 1.00 . A A . 168 LEU HD22 1 1
16 19450 1 1 78 LEU HD23 H -22.828 -25.753 -3.729 1.00 . A A . 168 LEU HD23 1 1
16 19451 1 1 78 LEU HG H -23.991 -24.530 -1.978 1.00 . A A . 168 LEU HG 1 1
16 19452 1 1 78 LEU N N -25.665 -23.604 -5.646 1.00 . A A . 168 LEU N 1 1
16 19453 1 1 78 LEU O O -27.088 -21.327 -5.293 1.00 . A A . 168 LEU O 1 1
16 19454 1 1 79 ASP C C -28.325 -19.675 -2.805 1.00 . A A . 169 ASP C 1 1
16 19455 1 1 79 ASP CA C -29.090 -20.913 -3.308 1.00 . A A . 169 ASP CA 1 1
16 19456 1 1 79 ASP CB C -30.269 -21.262 -2.357 1.00 . A A . 169 ASP CB 1 1
16 19457 1 1 79 ASP CG C -31.225 -22.313 -2.938 1.00 . A A . 169 ASP CG 1 1
16 19458 1 1 79 ASP H H -28.248 -22.792 -2.779 1.00 . A A . 169 ASP H 1 1
16 19459 1 1 79 ASP HA H -29.495 -20.692 -4.295 1.00 . A A . 169 ASP HA 1 1
16 19460 1 1 79 ASP HB2 H -29.864 -21.637 -1.419 1.00 . A A . 169 ASP HB2 1 1
16 19461 1 1 79 ASP HB3 H -30.829 -20.358 -2.144 1.00 . A A . 169 ASP HB3 1 1
16 19462 1 1 79 ASP N N -28.178 -22.067 -3.440 1.00 . A A . 169 ASP N 1 1
16 19463 1 1 79 ASP O O -28.244 -19.429 -1.600 1.00 . A A . 169 ASP O 1 1
16 19464 1 1 79 ASP OD1 O -30.886 -23.512 -2.903 1.00 . A A . 169 ASP OD1 1 1
16 19465 1 1 79 ASP OD2 O -32.308 -21.943 -3.447 1.00 . A A . 169 ASP OD2 1 1
16 19466 1 1 80 LYS C C -27.914 -16.525 -3.177 1.00 . A A . 170 LYS C 1 1
16 19467 1 1 80 LYS CA C -26.969 -17.700 -3.466 1.00 . A A . 170 LYS CA 1 1
16 19468 1 1 80 LYS CB C -26.041 -17.354 -4.662 1.00 . A A . 170 LYS CB 1 1
16 19469 1 1 80 LYS CD C -24.251 -15.794 -5.653 1.00 . A A . 170 LYS CD 1 1
16 19470 1 1 80 LYS CE C -23.282 -14.629 -5.387 1.00 . A A . 170 LYS CE 1 1
16 19471 1 1 80 LYS CG C -25.245 -16.032 -4.498 1.00 . A A . 170 LYS CG 1 1
16 19472 1 1 80 LYS H H -27.827 -19.212 -4.689 1.00 . A A . 170 LYS H 1 1
16 19473 1 1 80 LYS HA H -26.352 -17.885 -2.584 1.00 . A A . 170 LYS HA 1 1
16 19474 1 1 80 LYS HB2 H -25.328 -18.166 -4.790 1.00 . A A . 170 LYS HB2 1 1
16 19475 1 1 80 LYS HB3 H -26.640 -17.282 -5.565 1.00 . A A . 170 LYS HB3 1 1
16 19476 1 1 80 LYS HD2 H -23.670 -16.695 -5.799 1.00 . A A . 170 LYS HD2 1 1
16 19477 1 1 80 LYS HD3 H -24.811 -15.585 -6.558 1.00 . A A . 170 LYS HD3 1 1
16 19478 1 1 80 LYS HE2 H -23.822 -13.695 -5.449 1.00 . A A . 170 LYS HE2 1 1
16 19479 1 1 80 LYS HE3 H -22.859 -14.736 -4.395 1.00 . A A . 170 LYS HE3 1 1
16 19480 1 1 80 LYS HG2 H -25.946 -15.203 -4.462 1.00 . A A . 170 LYS HG2 1 1
16 19481 1 1 80 LYS HG3 H -24.698 -16.070 -3.562 1.00 . A A . 170 LYS HG3 1 1
16 19482 1 1 80 LYS HZ1 H -22.546 -14.431 -7.330 1.00 . A A . 170 LYS HZ1 1 1
16 19483 1 1 80 LYS HZ2 H -21.692 -15.538 -6.375 1.00 . A A . 170 LYS HZ2 1 1
16 19484 1 1 80 LYS HZ3 H -21.485 -13.874 -6.131 1.00 . A A . 170 LYS HZ3 1 1
16 19485 1 1 80 LYS N N -27.738 -18.924 -3.752 1.00 . A A . 170 LYS N 1 1
16 19486 1 1 80 LYS NZ N -22.175 -14.613 -6.375 1.00 . A A . 170 LYS NZ 1 1
16 19487 1 1 80 LYS O O -27.738 -15.805 -2.188 1.00 . A A . 170 LYS O 1 1
16 19488 1 1 81 GLU C C -30.755 -15.429 -2.673 1.00 . A A . 171 GLU C 1 1
16 19489 1 1 81 GLU CA C -29.906 -15.266 -3.946 1.00 . A A . 171 GLU CA 1 1
16 19490 1 1 81 GLU CB C -30.804 -15.212 -5.216 1.00 . A A . 171 GLU CB 1 1
16 19491 1 1 81 GLU CD C -32.374 -16.448 -6.841 1.00 . A A . 171 GLU CD 1 1
16 19492 1 1 81 GLU CG C -31.557 -16.521 -5.539 1.00 . A A . 171 GLU CG 1 1
16 19493 1 1 81 GLU H H -28.968 -16.962 -4.824 1.00 . A A . 171 GLU H 1 1
16 19494 1 1 81 GLU HA H -29.360 -14.332 -3.872 1.00 . A A . 171 GLU HA 1 1
16 19495 1 1 81 GLU HB2 H -31.537 -14.420 -5.088 1.00 . A A . 171 GLU HB2 1 1
16 19496 1 1 81 GLU HB3 H -30.175 -14.963 -6.065 1.00 . A A . 171 GLU HB3 1 1
16 19497 1 1 81 GLU HG2 H -30.831 -17.325 -5.622 1.00 . A A . 171 GLU HG2 1 1
16 19498 1 1 81 GLU HG3 H -32.230 -16.749 -4.715 1.00 . A A . 171 GLU HG3 1 1
16 19499 1 1 81 GLU N N -28.907 -16.346 -4.061 1.00 . A A . 171 GLU N 1 1
16 19500 1 1 81 GLU O O -31.034 -14.453 -1.978 1.00 . A A . 171 GLU O 1 1
16 19501 1 1 81 GLU OE1 O -33.549 -16.030 -6.795 1.00 . A A . 171 GLU OE1 1 1
16 19502 1 1 81 GLU OE2 O -31.831 -16.785 -7.917 1.00 . A A . 171 GLU OE2 1 1
16 19503 1 1 82 ARG C C -31.050 -16.889 0.114 1.00 . A A . 172 ARG C 1 1
16 19504 1 1 82 ARG CA C -31.900 -17.038 -1.165 1.00 . A A . 172 ARG CA 1 1
16 19505 1 1 82 ARG CB C -32.438 -18.492 -1.297 1.00 . A A . 172 ARG CB 1 1
16 19506 1 1 82 ARG CD C -34.936 -18.079 -0.851 1.00 . A A . 172 ARG CD 1 1
16 19507 1 1 82 ARG CG C -33.667 -18.842 -0.419 1.00 . A A . 172 ARG CG 1 1
16 19508 1 1 82 ARG CZ C -37.362 -18.732 -0.829 1.00 . A A . 172 ARG CZ 1 1
16 19509 1 1 82 ARG H H -30.782 -17.415 -2.933 1.00 . A A . 172 ARG H 1 1
16 19510 1 1 82 ARG HA H -32.738 -16.350 -1.116 1.00 . A A . 172 ARG HA 1 1
16 19511 1 1 82 ARG HB2 H -32.708 -18.669 -2.332 1.00 . A A . 172 ARG HB2 1 1
16 19512 1 1 82 ARG HB3 H -31.641 -19.181 -1.042 1.00 . A A . 172 ARG HB3 1 1
16 19513 1 1 82 ARG HD2 H -34.828 -17.038 -0.567 1.00 . A A . 172 ARG HD2 1 1
16 19514 1 1 82 ARG HD3 H -35.032 -18.143 -1.932 1.00 . A A . 172 ARG HD3 1 1
16 19515 1 1 82 ARG HE H -36.089 -18.904 0.718 1.00 . A A . 172 ARG HE 1 1
16 19516 1 1 82 ARG HG2 H -33.862 -19.907 -0.494 1.00 . A A . 172 ARG HG2 1 1
16 19517 1 1 82 ARG HG3 H -33.447 -18.597 0.615 1.00 . A A . 172 ARG HG3 1 1
16 19518 1 1 82 ARG HH11 H -36.768 -17.926 -2.594 1.00 . A A . 172 ARG HH11 1 1
16 19519 1 1 82 ARG HH12 H -38.427 -18.427 -2.529 1.00 . A A . 172 ARG HH12 1 1
16 19520 1 1 82 ARG HH21 H -38.281 -19.548 0.785 1.00 . A A . 172 ARG HH21 1 1
16 19521 1 1 82 ARG HH22 H -39.283 -19.338 -0.617 1.00 . A A . 172 ARG HH22 1 1
16 19522 1 1 82 ARG N N -31.095 -16.690 -2.354 1.00 . A A . 172 ARG N 1 1
16 19523 1 1 82 ARG NE N -36.163 -18.614 -0.219 1.00 . A A . 172 ARG NE 1 1
16 19524 1 1 82 ARG NH1 N -37.533 -18.329 -2.083 1.00 . A A . 172 ARG NH1 1 1
16 19525 1 1 82 ARG NH2 N -38.390 -19.245 -0.169 1.00 . A A . 172 ARG NH2 1 1
16 19526 1 1 82 ARG O O -31.583 -16.629 1.188 1.00 . A A . 172 ARG O 1 1
16 19527 1 1 83 ALA C C -28.661 -15.370 1.447 1.00 . A A . 173 ALA C 1 1
16 19528 1 1 83 ALA CA C -28.741 -16.850 1.042 1.00 . A A . 173 ALA CA 1 1
16 19529 1 1 83 ALA CB C -27.362 -17.340 0.591 1.00 . A A . 173 ALA CB 1 1
16 19530 1 1 83 ALA H H -29.397 -17.355 -0.915 1.00 . A A . 173 ALA H 1 1
16 19531 1 1 83 ALA HA H -29.051 -17.440 1.898 1.00 . A A . 173 ALA HA 1 1
16 19532 1 1 83 ALA HB1 H -26.648 -17.223 1.397 1.00 . A A . 173 ALA HB1 1 1
16 19533 1 1 83 ALA HB2 H -27.025 -16.769 -0.265 1.00 . A A . 173 ALA HB2 1 1
16 19534 1 1 83 ALA HB3 H -27.418 -18.386 0.319 1.00 . A A . 173 ALA HB3 1 1
16 19535 1 1 83 ALA N N -29.724 -17.063 -0.038 1.00 . A A . 173 ALA N 1 1
16 19536 1 1 83 ALA O O -28.500 -15.041 2.630 1.00 . A A . 173 ALA O 1 1
16 19537 1 1 84 VAL C C -30.092 -12.660 1.356 1.00 . A A . 174 VAL C 1 1
16 19538 1 1 84 VAL CA C -28.788 -13.036 0.627 1.00 . A A . 174 VAL CA 1 1
16 19539 1 1 84 VAL CB C -28.689 -12.268 -0.747 1.00 . A A . 174 VAL CB 1 1
16 19540 1 1 84 VAL CG1 C -28.804 -10.737 -0.556 1.00 . A A . 174 VAL CG1 1 1
16 19541 1 1 84 VAL CG2 C -27.384 -12.624 -1.504 1.00 . A A . 174 VAL CG2 1 1
16 19542 1 1 84 VAL H H -28.784 -14.844 -0.484 1.00 . A A . 174 VAL H 1 1
16 19543 1 1 84 VAL HA H -27.937 -12.752 1.246 1.00 . A A . 174 VAL HA 1 1
16 19544 1 1 84 VAL HB H -29.529 -12.588 -1.364 1.00 . A A . 174 VAL HB 1 1
16 19545 1 1 84 VAL HG11 H -28.734 -10.240 -1.518 1.00 . A A . 174 VAL HG11 1 1
16 19546 1 1 84 VAL HG12 H -28.006 -10.385 0.085 1.00 . A A . 174 VAL HG12 1 1
16 19547 1 1 84 VAL HG13 H -29.756 -10.496 -0.104 1.00 . A A . 174 VAL HG13 1 1
16 19548 1 1 84 VAL HG21 H -26.527 -12.258 -0.954 1.00 . A A . 174 VAL HG21 1 1
16 19549 1 1 84 VAL HG22 H -27.395 -12.171 -2.488 1.00 . A A . 174 VAL HG22 1 1
16 19550 1 1 84 VAL HG23 H -27.305 -13.697 -1.612 1.00 . A A . 174 VAL HG23 1 1
16 19551 1 1 84 VAL N N -28.741 -14.492 0.434 1.00 . A A . 174 VAL N 1 1
16 19552 1 1 84 VAL O O -30.061 -11.953 2.371 1.00 . A A . 174 VAL O 1 1
16 19553 1 1 85 LEU C C -32.662 -13.429 2.864 1.00 . A A . 175 LEU C 1 1
16 19554 1 1 85 LEU CA C -32.567 -12.980 1.396 1.00 . A A . 175 LEU CA 1 1
16 19555 1 1 85 LEU CB C -33.631 -13.731 0.551 1.00 . A A . 175 LEU CB 1 1
16 19556 1 1 85 LEU CD1 C -34.774 -14.152 -1.707 1.00 . A A . 175 LEU CD1 1 1
16 19557 1 1 85 LEU CD2 C -34.221 -11.763 -0.991 1.00 . A A . 175 LEU CD2 1 1
16 19558 1 1 85 LEU CG C -33.793 -13.250 -0.927 1.00 . A A . 175 LEU CG 1 1
16 19559 1 1 85 LEU H H -31.130 -13.777 0.054 1.00 . A A . 175 LEU H 1 1
16 19560 1 1 85 LEU HA H -32.769 -11.914 1.343 1.00 . A A . 175 LEU HA 1 1
16 19561 1 1 85 LEU HB2 H -33.369 -14.785 0.543 1.00 . A A . 175 LEU HB2 1 1
16 19562 1 1 85 LEU HB3 H -34.594 -13.629 1.046 1.00 . A A . 175 LEU HB3 1 1
16 19563 1 1 85 LEU HD11 H -34.412 -15.173 -1.706 1.00 . A A . 175 LEU HD11 1 1
16 19564 1 1 85 LEU HD12 H -34.852 -13.809 -2.731 1.00 . A A . 175 LEU HD12 1 1
16 19565 1 1 85 LEU HD13 H -35.753 -14.119 -1.245 1.00 . A A . 175 LEU HD13 1 1
16 19566 1 1 85 LEU HD21 H -34.320 -11.458 -2.024 1.00 . A A . 175 LEU HD21 1 1
16 19567 1 1 85 LEU HD22 H -33.474 -11.144 -0.511 1.00 . A A . 175 LEU HD22 1 1
16 19568 1 1 85 LEU HD23 H -35.172 -11.629 -0.485 1.00 . A A . 175 LEU HD23 1 1
16 19569 1 1 85 LEU HG H -32.832 -13.327 -1.420 1.00 . A A . 175 LEU HG 1 1
16 19570 1 1 85 LEU N N -31.217 -13.201 0.841 1.00 . A A . 175 LEU N 1 1
16 19571 1 1 85 LEU O O -33.223 -12.713 3.697 1.00 . A A . 175 LEU O 1 1
16 19572 1 1 86 LEU C C -31.391 -14.366 5.526 1.00 . A A . 176 LEU C 1 1
16 19573 1 1 86 LEU CA C -32.132 -15.221 4.485 1.00 . A A . 176 LEU CA 1 1
16 19574 1 1 86 LEU CB C -31.538 -16.655 4.425 1.00 . A A . 176 LEU CB 1 1
16 19575 1 1 86 LEU CD1 C -33.060 -17.678 6.236 1.00 . A A . 176 LEU CD1 1 1
16 19576 1 1 86 LEU CD2 C -30.909 -18.870 5.552 1.00 . A A . 176 LEU CD2 1 1
16 19577 1 1 86 LEU CG C -31.602 -17.499 5.743 1.00 . A A . 176 LEU CG 1 1
16 19578 1 1 86 LEU H H -31.586 -15.054 2.446 1.00 . A A . 176 LEU H 1 1
16 19579 1 1 86 LEU HA H -33.179 -15.288 4.766 1.00 . A A . 176 LEU HA 1 1
16 19580 1 1 86 LEU HB2 H -32.063 -17.203 3.647 1.00 . A A . 176 LEU HB2 1 1
16 19581 1 1 86 LEU HB3 H -30.499 -16.574 4.127 1.00 . A A . 176 LEU HB3 1 1
16 19582 1 1 86 LEU HD11 H -33.645 -18.190 5.483 1.00 . A A . 176 LEU HD11 1 1
16 19583 1 1 86 LEU HD12 H -33.502 -16.708 6.434 1.00 . A A . 176 LEU HD12 1 1
16 19584 1 1 86 LEU HD13 H -33.064 -18.257 7.148 1.00 . A A . 176 LEU HD13 1 1
16 19585 1 1 86 LEU HD21 H -31.406 -19.432 4.770 1.00 . A A . 176 LEU HD21 1 1
16 19586 1 1 86 LEU HD22 H -30.953 -19.432 6.476 1.00 . A A . 176 LEU HD22 1 1
16 19587 1 1 86 LEU HD23 H -29.868 -18.721 5.282 1.00 . A A . 176 LEU HD23 1 1
16 19588 1 1 86 LEU HG H -31.064 -16.969 6.522 1.00 . A A . 176 LEU HG 1 1
16 19589 1 1 86 LEU N N -32.076 -14.597 3.156 1.00 . A A . 176 LEU N 1 1
16 19590 1 1 86 LEU O O -31.936 -14.081 6.582 1.00 . A A . 176 LEU O 1 1
16 19591 1 1 87 GLN C C -29.833 -11.707 6.312 1.00 . A A . 177 GLN C 1 1
16 19592 1 1 87 GLN CA C -29.302 -13.137 6.089 1.00 . A A . 177 GLN CA 1 1
16 19593 1 1 87 GLN CB C -27.850 -13.112 5.541 1.00 . A A . 177 GLN CB 1 1
16 19594 1 1 87 GLN CD C -26.575 -14.600 7.243 1.00 . A A . 177 GLN CD 1 1
16 19595 1 1 87 GLN CG C -27.058 -14.419 5.790 1.00 . A A . 177 GLN CG 1 1
16 19596 1 1 87 GLN H H -29.831 -14.158 4.292 1.00 . A A . 177 GLN H 1 1
16 19597 1 1 87 GLN HA H -29.294 -13.643 7.051 1.00 . A A . 177 GLN HA 1 1
16 19598 1 1 87 GLN HB2 H -27.887 -12.932 4.469 1.00 . A A . 177 GLN HB2 1 1
16 19599 1 1 87 GLN HB3 H -27.305 -12.290 6.002 1.00 . A A . 177 GLN HB3 1 1
16 19600 1 1 87 GLN HE21 H -26.637 -16.584 7.083 1.00 . A A . 177 GLN HE21 1 1
16 19601 1 1 87 GLN HE22 H -26.117 -15.971 8.611 1.00 . A A . 177 GLN HE22 1 1
16 19602 1 1 87 GLN HG2 H -27.690 -15.261 5.529 1.00 . A A . 177 GLN HG2 1 1
16 19603 1 1 87 GLN HG3 H -26.191 -14.430 5.144 1.00 . A A . 177 GLN HG3 1 1
16 19604 1 1 87 GLN N N -30.167 -13.934 5.185 1.00 . A A . 177 GLN N 1 1
16 19605 1 1 87 GLN NE2 N -26.427 -15.842 7.689 1.00 . A A . 177 GLN NE2 1 1
16 19606 1 1 87 GLN O O -29.761 -11.191 7.443 1.00 . A A . 177 GLN O 1 1
16 19607 1 1 87 GLN OE1 O -26.308 -13.633 7.948 1.00 . A A . 177 GLN OE1 1 1
16 19608 1 1 88 ARG C C -32.153 -9.629 6.201 1.00 . A A . 178 ARG C 1 1
16 19609 1 1 88 ARG CA C -30.876 -9.678 5.338 1.00 . A A . 178 ARG CA 1 1
16 19610 1 1 88 ARG CB C -31.140 -9.024 3.944 1.00 . A A . 178 ARG CB 1 1
16 19611 1 1 88 ARG CD C -32.975 -8.664 2.160 1.00 . A A . 178 ARG CD 1 1
16 19612 1 1 88 ARG CG C -32.270 -9.665 3.095 1.00 . A A . 178 ARG CG 1 1
16 19613 1 1 88 ARG CZ C -34.421 -6.634 2.404 1.00 . A A . 178 ARG CZ 1 1
16 19614 1 1 88 ARG H H -30.426 -11.545 4.390 1.00 . A A . 178 ARG H 1 1
16 19615 1 1 88 ARG HA H -30.108 -9.094 5.843 1.00 . A A . 178 ARG HA 1 1
16 19616 1 1 88 ARG HB2 H -31.383 -7.979 4.104 1.00 . A A . 178 ARG HB2 1 1
16 19617 1 1 88 ARG HB3 H -30.220 -9.069 3.367 1.00 . A A . 178 ARG HB3 1 1
16 19618 1 1 88 ARG HD2 H -32.234 -8.162 1.548 1.00 . A A . 178 ARG HD2 1 1
16 19619 1 1 88 ARG HD3 H -33.664 -9.204 1.517 1.00 . A A . 178 ARG HD3 1 1
16 19620 1 1 88 ARG HE H -33.732 -7.757 3.908 1.00 . A A . 178 ARG HE 1 1
16 19621 1 1 88 ARG HG2 H -31.849 -10.461 2.493 1.00 . A A . 178 ARG HG2 1 1
16 19622 1 1 88 ARG HG3 H -33.012 -10.090 3.763 1.00 . A A . 178 ARG HG3 1 1
16 19623 1 1 88 ARG HH11 H -34.022 -7.080 0.467 1.00 . A A . 178 ARG HH11 1 1
16 19624 1 1 88 ARG HH12 H -34.995 -5.669 0.720 1.00 . A A . 178 ARG HH12 1 1
16 19625 1 1 88 ARG HH21 H -35.035 -5.953 4.206 1.00 . A A . 178 ARG HH21 1 1
16 19626 1 1 88 ARG HH22 H -35.583 -5.037 2.832 1.00 . A A . 178 ARG HH22 1 1
16 19627 1 1 88 ARG N N -30.366 -11.067 5.243 1.00 . A A . 178 ARG N 1 1
16 19628 1 1 88 ARG NE N -33.733 -7.656 2.927 1.00 . A A . 178 ARG NE 1 1
16 19629 1 1 88 ARG NH1 N -34.487 -6.449 1.091 1.00 . A A . 178 ARG NH1 1 1
16 19630 1 1 88 ARG NH2 N -35.064 -5.810 3.208 1.00 . A A . 178 ARG NH2 1 1
16 19631 1 1 88 ARG O O -32.314 -8.732 7.037 1.00 . A A . 178 ARG O 1 1
16 19632 1 1 89 ARG C C -34.034 -11.164 8.213 1.00 . A A . 179 ARG C 1 1
16 19633 1 1 89 ARG CA C -34.300 -10.698 6.781 1.00 . A A . 179 ARG CA 1 1
16 19634 1 1 89 ARG CB C -35.346 -11.621 6.090 1.00 . A A . 179 ARG CB 1 1
16 19635 1 1 89 ARG CD C -36.091 -14.000 5.452 1.00 . A A . 179 ARG CD 1 1
16 19636 1 1 89 ARG CG C -35.055 -13.134 6.187 1.00 . A A . 179 ARG CG 1 1
16 19637 1 1 89 ARG CZ C -37.001 -14.270 3.143 1.00 . A A . 179 ARG CZ 1 1
16 19638 1 1 89 ARG H H -32.834 -11.336 5.375 1.00 . A A . 179 ARG H 1 1
16 19639 1 1 89 ARG HA H -34.702 -9.682 6.827 1.00 . A A . 179 ARG HA 1 1
16 19640 1 1 89 ARG HB2 H -36.316 -11.435 6.534 1.00 . A A . 179 ARG HB2 1 1
16 19641 1 1 89 ARG HB3 H -35.394 -11.355 5.039 1.00 . A A . 179 ARG HB3 1 1
16 19642 1 1 89 ARG HD2 H -35.843 -15.043 5.610 1.00 . A A . 179 ARG HD2 1 1
16 19643 1 1 89 ARG HD3 H -37.073 -13.802 5.864 1.00 . A A . 179 ARG HD3 1 1
16 19644 1 1 89 ARG HE H -35.421 -13.143 3.646 1.00 . A A . 179 ARG HE 1 1
16 19645 1 1 89 ARG HG2 H -34.080 -13.322 5.757 1.00 . A A . 179 ARG HG2 1 1
16 19646 1 1 89 ARG HG3 H -35.038 -13.420 7.235 1.00 . A A . 179 ARG HG3 1 1
16 19647 1 1 89 ARG HH11 H -38.080 -15.259 4.550 1.00 . A A . 179 ARG HH11 1 1
16 19648 1 1 89 ARG HH12 H -38.644 -15.440 2.921 1.00 . A A . 179 ARG HH12 1 1
16 19649 1 1 89 ARG HH21 H -36.181 -13.393 1.515 1.00 . A A . 179 ARG HH21 1 1
16 19650 1 1 89 ARG HH22 H -37.570 -14.389 1.203 1.00 . A A . 179 ARG HH22 1 1
16 19651 1 1 89 ARG N N -33.040 -10.630 6.024 1.00 . A A . 179 ARG N 1 1
16 19652 1 1 89 ARG NE N -36.116 -13.739 4.000 1.00 . A A . 179 ARG NE 1 1
16 19653 1 1 89 ARG NH1 N -37.984 -15.053 3.573 1.00 . A A . 179 ARG NH1 1 1
16 19654 1 1 89 ARG NH2 N -36.908 -13.996 1.852 1.00 . A A . 179 ARG NH2 1 1
16 19655 1 1 89 ARG O O -34.749 -10.786 9.124 1.00 . A A . 179 ARG O 1 1
16 19656 1 1 90 LYS C C -32.191 -11.411 10.667 1.00 . A A . 180 LYS C 1 1
16 19657 1 1 90 LYS CA C -32.583 -12.527 9.687 1.00 . A A . 180 LYS CA 1 1
16 19658 1 1 90 LYS CB C -31.407 -13.515 9.503 1.00 . A A . 180 LYS CB 1 1
16 19659 1 1 90 LYS CD C -29.850 -15.293 10.487 1.00 . A A . 180 LYS CD 1 1
16 19660 1 1 90 LYS CE C -30.312 -16.397 9.518 1.00 . A A . 180 LYS CE 1 1
16 19661 1 1 90 LYS CG C -30.958 -14.258 10.774 1.00 . A A . 180 LYS CG 1 1
16 19662 1 1 90 LYS H H -32.438 -12.194 7.598 1.00 . A A . 180 LYS H 1 1
16 19663 1 1 90 LYS HA H -33.438 -13.068 10.082 1.00 . A A . 180 LYS HA 1 1
16 19664 1 1 90 LYS HB2 H -31.699 -14.254 8.762 1.00 . A A . 180 LYS HB2 1 1
16 19665 1 1 90 LYS HB3 H -30.556 -12.965 9.110 1.00 . A A . 180 LYS HB3 1 1
16 19666 1 1 90 LYS HD2 H -28.993 -14.786 10.058 1.00 . A A . 180 LYS HD2 1 1
16 19667 1 1 90 LYS HD3 H -29.552 -15.754 11.423 1.00 . A A . 180 LYS HD3 1 1
16 19668 1 1 90 LYS HE2 H -31.236 -16.823 9.884 1.00 . A A . 180 LYS HE2 1 1
16 19669 1 1 90 LYS HE3 H -30.481 -15.968 8.535 1.00 . A A . 180 LYS HE3 1 1
16 19670 1 1 90 LYS HG2 H -30.578 -13.533 11.487 1.00 . A A . 180 LYS HG2 1 1
16 19671 1 1 90 LYS HG3 H -31.813 -14.766 11.211 1.00 . A A . 180 LYS HG3 1 1
16 19672 1 1 90 LYS HZ1 H -29.129 -17.904 10.334 1.00 . A A . 180 LYS HZ1 1 1
16 19673 1 1 90 LYS HZ2 H -28.424 -17.133 9.002 1.00 . A A . 180 LYS HZ2 1 1
16 19674 1 1 90 LYS HZ3 H -29.684 -18.233 8.774 1.00 . A A . 180 LYS HZ3 1 1
16 19675 1 1 90 LYS N N -32.974 -11.968 8.385 1.00 . A A . 180 LYS N 1 1
16 19676 1 1 90 LYS NZ N -29.319 -17.489 9.398 1.00 . A A . 180 LYS NZ 1 1
16 19677 1 1 90 LYS O O -32.636 -11.406 11.812 1.00 . A A . 180 LYS O 1 1
16 19678 1 1 91 ARG C C -32.037 -8.312 11.261 1.00 . A A . 181 ARG C 1 1
16 19679 1 1 91 ARG CA C -30.894 -9.329 10.994 1.00 . A A . 181 ARG CA 1 1
16 19680 1 1 91 ARG CB C -29.669 -8.645 10.315 1.00 . A A . 181 ARG CB 1 1
16 19681 1 1 91 ARG CD C -28.739 -7.429 8.243 1.00 . A A . 181 ARG CD 1 1
16 19682 1 1 91 ARG CG C -29.960 -8.054 8.926 1.00 . A A . 181 ARG CG 1 1
16 19683 1 1 91 ARG CZ C -28.491 -5.750 6.398 1.00 . A A . 181 ARG CZ 1 1
16 19684 1 1 91 ARG H H -31.062 -10.540 9.256 1.00 . A A . 181 ARG H 1 1
16 19685 1 1 91 ARG HA H -30.569 -9.729 11.950 1.00 . A A . 181 ARG HA 1 1
16 19686 1 1 91 ARG HB2 H -29.310 -7.849 10.959 1.00 . A A . 181 ARG HB2 1 1
16 19687 1 1 91 ARG HB3 H -28.879 -9.383 10.209 1.00 . A A . 181 ARG HB3 1 1
16 19688 1 1 91 ARG HD2 H -28.312 -6.678 8.898 1.00 . A A . 181 ARG HD2 1 1
16 19689 1 1 91 ARG HD3 H -28.003 -8.201 8.053 1.00 . A A . 181 ARG HD3 1 1
16 19690 1 1 91 ARG HE H -29.881 -7.188 6.494 1.00 . A A . 181 ARG HE 1 1
16 19691 1 1 91 ARG HG2 H -30.344 -8.841 8.288 1.00 . A A . 181 ARG HG2 1 1
16 19692 1 1 91 ARG HG3 H -30.728 -7.291 9.033 1.00 . A A . 181 ARG HG3 1 1
16 19693 1 1 91 ARG HH11 H -27.085 -5.537 7.848 1.00 . A A . 181 ARG HH11 1 1
16 19694 1 1 91 ARG HH12 H -26.998 -4.393 6.547 1.00 . A A . 181 ARG HH12 1 1
16 19695 1 1 91 ARG HH21 H -29.755 -5.674 4.814 1.00 . A A . 181 ARG HH21 1 1
16 19696 1 1 91 ARG HH22 H -28.500 -4.475 4.827 1.00 . A A . 181 ARG HH22 1 1
16 19697 1 1 91 ARG N N -31.366 -10.466 10.185 1.00 . A A . 181 ARG N 1 1
16 19698 1 1 91 ARG NE N -29.108 -6.805 6.959 1.00 . A A . 181 ARG NE 1 1
16 19699 1 1 91 ARG NH1 N -27.438 -5.184 6.975 1.00 . A A . 181 ARG NH1 1 1
16 19700 1 1 91 ARG NH2 N -28.950 -5.262 5.256 1.00 . A A . 181 ARG NH2 1 1
16 19701 1 1 91 ARG O O -32.162 -7.805 12.384 1.00 . A A . 181 ARG O 1 1
16 19702 1 1 92 GLU C C -35.206 -7.652 11.171 1.00 . A A . 182 GLU C 1 1
16 19703 1 1 92 GLU CA C -34.007 -7.069 10.381 1.00 . A A . 182 GLU CA 1 1
16 19704 1 1 92 GLU CB C -34.432 -6.513 8.985 1.00 . A A . 182 GLU CB 1 1
16 19705 1 1 92 GLU CD C -35.370 -6.952 6.627 1.00 . A A . 182 GLU CD 1 1
16 19706 1 1 92 GLU CG C -35.214 -7.474 8.075 1.00 . A A . 182 GLU CG 1 1
16 19707 1 1 92 GLU H H -32.784 -8.522 9.386 1.00 . A A . 182 GLU H 1 1
16 19708 1 1 92 GLU HA H -33.619 -6.236 10.963 1.00 . A A . 182 GLU HA 1 1
16 19709 1 1 92 GLU HB2 H -35.038 -5.627 9.131 1.00 . A A . 182 GLU HB2 1 1
16 19710 1 1 92 GLU HB3 H -33.531 -6.226 8.456 1.00 . A A . 182 GLU HB3 1 1
16 19711 1 1 92 GLU HG2 H -34.690 -8.425 8.043 1.00 . A A . 182 GLU HG2 1 1
16 19712 1 1 92 GLU HG3 H -36.200 -7.638 8.500 1.00 . A A . 182 GLU HG3 1 1
16 19713 1 1 92 GLU N N -32.902 -8.054 10.243 1.00 . A A . 182 GLU N 1 1
16 19714 1 1 92 GLU O O -36.034 -6.899 11.700 1.00 . A A . 182 GLU O 1 1
16 19715 1 1 92 GLU OE1 O -34.380 -6.985 5.862 1.00 . A A . 182 GLU OE1 1 1
16 19716 1 1 92 GLU OE2 O -36.467 -6.476 6.257 1.00 . A A . 182 GLU OE2 1 1
16 19717 1 1 93 ASN C C -35.725 -10.229 13.389 1.00 . A A . 183 ASN C 1 1
16 19718 1 1 93 ASN CA C -36.317 -9.705 12.055 1.00 . A A . 183 ASN CA 1 1
16 19719 1 1 93 ASN CB C -36.939 -10.864 11.212 1.00 . A A . 183 ASN CB 1 1
16 19720 1 1 93 ASN CG C -38.221 -11.492 11.789 1.00 . A A . 183 ASN CG 1 1
16 19721 1 1 93 ASN H H -34.617 -9.530 10.785 1.00 . A A . 183 ASN H 1 1
16 19722 1 1 93 ASN HA H -37.103 -8.993 12.298 1.00 . A A . 183 ASN HA 1 1
16 19723 1 1 93 ASN HB2 H -37.190 -10.480 10.233 1.00 . A A . 183 ASN HB2 1 1
16 19724 1 1 93 ASN HB3 H -36.197 -11.647 11.091 1.00 . A A . 183 ASN HB3 1 1
16 19725 1 1 93 ASN HD21 H -38.862 -9.739 12.496 1.00 . A A . 183 ASN HD21 1 1
16 19726 1 1 93 ASN HD22 H -39.887 -11.092 12.794 1.00 . A A . 183 ASN HD22 1 1
16 19727 1 1 93 ASN N N -35.278 -8.995 11.266 1.00 . A A . 183 ASN N 1 1
16 19728 1 1 93 ASN ND2 N -39.076 -10.692 12.422 1.00 . A A . 183 ASN ND2 1 1
16 19729 1 1 93 ASN O O -36.446 -10.802 14.213 1.00 . A A . 183 ASN O 1 1
16 19730 1 1 93 ASN OD1 O -38.461 -12.691 11.629 1.00 . A A . 183 ASN OD1 1 1
16 19731 1 1 94 MET C C -34.213 -9.337 15.956 1.00 . A A . 184 MET C 1 1
16 19732 1 1 94 MET CA C -33.728 -10.325 14.886 1.00 . A A . 184 MET CA 1 1
16 19733 1 1 94 MET CB C -32.176 -10.266 14.724 1.00 . A A . 184 MET CB 1 1
16 19734 1 1 94 MET CE C -30.377 -10.101 18.555 1.00 . A A . 184 MET CE 1 1
16 19735 1 1 94 MET CG C -31.348 -10.636 15.976 1.00 . A A . 184 MET CG 1 1
16 19736 1 1 94 MET H H -33.860 -9.668 12.860 1.00 . A A . 184 MET H 1 1
16 19737 1 1 94 MET HA H -34.012 -11.331 15.181 1.00 . A A . 184 MET HA 1 1
16 19738 1 1 94 MET HB2 H -31.894 -10.948 13.932 1.00 . A A . 184 MET HB2 1 1
16 19739 1 1 94 MET HB3 H -31.898 -9.262 14.418 1.00 . A A . 184 MET HB3 1 1
16 19740 1 1 94 MET HE1 H -30.878 -10.999 18.898 1.00 . A A . 184 MET HE1 1 1
16 19741 1 1 94 MET HE2 H -30.279 -9.412 19.377 1.00 . A A . 184 MET HE2 1 1
16 19742 1 1 94 MET HE3 H -29.390 -10.353 18.187 1.00 . A A . 184 MET HE3 1 1
16 19743 1 1 94 MET HG2 H -31.756 -11.533 16.415 1.00 . A A . 184 MET HG2 1 1
16 19744 1 1 94 MET HG3 H -30.325 -10.831 15.672 1.00 . A A . 184 MET HG3 1 1
16 19745 1 1 94 MET N N -34.400 -10.026 13.596 1.00 . A A . 184 MET N 1 1
16 19746 1 1 94 MET O O -34.392 -9.702 17.120 1.00 . A A . 184 MET O 1 1
16 19747 1 1 94 MET SD S -31.342 -9.339 17.244 1.00 . A A . 184 MET SD 1 1
16 19748 1 1 95 SER C C -36.006 -6.205 15.545 1.00 . A A . 185 SER C 1 1
16 19749 1 1 95 SER CA C -34.979 -7.009 16.366 1.00 . A A . 185 SER CA 1 1
16 19750 1 1 95 SER CB C -33.833 -6.094 16.869 1.00 . A A . 185 SER CB 1 1
16 19751 1 1 95 SER H H -34.216 -7.872 14.595 1.00 . A A . 185 SER H 1 1
16 19752 1 1 95 SER HA H -35.477 -7.455 17.225 1.00 . A A . 185 SER HA 1 1
16 19753 1 1 95 SER HB2 H -33.311 -5.653 16.027 1.00 . A A . 185 SER HB2 1 1
16 19754 1 1 95 SER HB3 H -34.241 -5.303 17.487 1.00 . A A . 185 SER HB3 1 1
16 19755 1 1 95 SER HG H -32.958 -7.757 17.464 1.00 . A A . 185 SER HG 1 1
16 19756 1 1 95 SER N N -34.431 -8.085 15.529 1.00 . A A . 185 SER N 1 1
16 19757 1 1 95 SER O O -35.658 -5.597 14.519 1.00 . A A . 185 SER O 1 1
16 19758 1 1 95 SER OG O -32.887 -6.814 17.645 1.00 . A A . 185 SER OG 1 1
16 19759 1 1 96 ASP C C -38.320 -4.004 15.947 1.00 . A A . 186 ASP C 1 1
16 19760 1 1 96 ASP CA C -38.373 -5.446 15.387 1.00 . A A . 186 ASP CA 1 1
16 19761 1 1 96 ASP CB C -39.751 -6.117 15.678 1.00 . A A . 186 ASP CB 1 1
16 19762 1 1 96 ASP CG C -39.882 -7.543 15.110 1.00 . A A . 186 ASP CG 1 1
16 19763 1 1 96 ASP H H -37.492 -6.837 16.729 1.00 . A A . 186 ASP H 1 1
16 19764 1 1 96 ASP HA H -38.223 -5.408 14.309 1.00 . A A . 186 ASP HA 1 1
16 19765 1 1 96 ASP HB2 H -39.897 -6.164 16.755 1.00 . A A . 186 ASP HB2 1 1
16 19766 1 1 96 ASP HB3 H -40.538 -5.499 15.258 1.00 . A A . 186 ASP HB3 1 1
16 19767 1 1 96 ASP N N -37.277 -6.242 15.981 1.00 . A A . 186 ASP N 1 1
16 19768 1 1 96 ASP O O -39.176 -3.592 16.742 1.00 . A A . 186 ASP O 1 1
16 19769 1 1 96 ASP OD1 O -39.350 -8.490 15.727 1.00 . A A . 186 ASP OD1 1 1
16 19770 1 1 96 ASP OD2 O -40.527 -7.728 14.051 1.00 . A A . 186 ASP OD2 1 1
16 19771 1 1 97 GLY C C -37.781 -0.858 15.209 1.00 . A A . 187 GLY C 1 1
16 19772 1 1 97 GLY CA C -37.026 -1.894 16.034 1.00 . A A . 187 GLY CA 1 1
16 19773 1 1 97 GLY H H -36.622 -3.661 14.922 1.00 . A A . 187 GLY H 1 1
16 19774 1 1 97 GLY HA2 H -37.325 -1.816 17.076 1.00 . A A . 187 GLY HA2 1 1
16 19775 1 1 97 GLY HA3 H -35.967 -1.687 15.969 1.00 . A A . 187 GLY HA3 1 1
16 19776 1 1 97 GLY N N -37.259 -3.264 15.556 1.00 . A A . 187 GLY N 1 1
16 19777 1 1 97 GLY O O -38.402 0.056 15.763 1.00 . A A . 187 GLY O 1 1
16 19778 1 1 98 ASP C C -38.377 -0.802 11.509 1.00 . A A . 188 ASP C 1 1
16 19779 1 1 98 ASP CA C -38.346 -0.119 12.899 1.00 . A A . 188 ASP CA 1 1
16 19780 1 1 98 ASP CB C -37.604 1.257 12.838 1.00 . A A . 188 ASP CB 1 1
16 19781 1 1 98 ASP CG C -36.125 1.173 12.397 1.00 . A A . 188 ASP CG 1 1
16 19782 1 1 98 ASP H H -37.261 -1.815 13.535 1.00 . A A . 188 ASP H 1 1
16 19783 1 1 98 ASP HA H -39.370 0.054 13.227 1.00 . A A . 188 ASP HA 1 1
16 19784 1 1 98 ASP HB2 H -38.136 1.912 12.158 1.00 . A A . 188 ASP HB2 1 1
16 19785 1 1 98 ASP HB3 H -37.635 1.707 13.827 1.00 . A A . 188 ASP HB3 1 1
16 19786 1 1 98 ASP N N -37.734 -1.031 13.881 1.00 . A A . 188 ASP N 1 1
16 19787 1 1 98 ASP O O -37.375 -1.453 11.130 1.00 . A A . 188 ASP O 1 1
16 19788 1 1 98 ASP OXT O -39.388 -0.670 10.792 1.00 . A A . 188 ASP OXT 1 1
16 19789 1 1 98 ASP OD1 O -35.303 0.599 13.149 1.00 . A A . 188 ASP OD1 1 1
16 19790 1 1 98 ASP OD2 O -35.771 1.696 11.315 1.00 . A A . 188 ASP OD2 1 1
16 19791 2 2 1 ZN ZN ZN -23.850 -15.502 4.485 1.00 . B A . 201 ZN ZN 1 1
16 19792 3 2 1 ZN ZN ZN -14.443 -21.742 -3.377 1.00 . C A . 202 ZN ZN 1 1
17 19793 1 1 19 SER C C -8.296 3.993 2.340 1.00 . A A . 109 SER C 1 1
17 19794 1 1 19 SER CA C -9.549 4.728 2.826 1.00 . A A . 109 SER CA 1 1
17 19795 1 1 19 SER CB C -10.508 5.022 1.650 1.00 . A A . 109 SER CB 1 1
17 19796 1 1 19 SER H H -8.665 6.611 2.822 1.00 . A A . 109 SER H 1 1
17 19797 1 1 19 SER HA H -10.058 4.113 3.558 1.00 . A A . 109 SER HA 1 1
17 19798 1 1 19 SER HB2 H -11.405 5.496 2.029 1.00 . A A . 109 SER HB2 1 1
17 19799 1 1 19 SER HB3 H -10.028 5.695 0.948 1.00 . A A . 109 SER HB3 1 1
17 19800 1 1 19 SER HG H -11.519 3.340 1.474 1.00 . A A . 109 SER HG 1 1
17 19801 1 1 19 SER N N -9.161 5.988 3.496 1.00 . A A . 109 SER N 1 1
17 19802 1 1 19 SER O O -7.334 4.621 1.888 1.00 . A A . 109 SER O 1 1
17 19803 1 1 19 SER OG O -10.881 3.839 0.950 1.00 . A A . 109 SER OG 1 1
17 19804 1 1 20 GLU C C -7.744 0.637 1.158 1.00 . A A . 110 GLU C 1 1
17 19805 1 1 20 GLU CA C -7.202 1.782 2.027 1.00 . A A . 110 GLU CA 1 1
17 19806 1 1 20 GLU CB C -6.432 1.218 3.264 1.00 . A A . 110 GLU CB 1 1
17 19807 1 1 20 GLU CD C -8.371 0.784 4.922 1.00 . A A . 110 GLU CD 1 1
17 19808 1 1 20 GLU CG C -7.185 0.189 4.150 1.00 . A A . 110 GLU CG 1 1
17 19809 1 1 20 GLU H H -9.112 2.228 2.829 1.00 . A A . 110 GLU H 1 1
17 19810 1 1 20 GLU HA H -6.510 2.370 1.422 1.00 . A A . 110 GLU HA 1 1
17 19811 1 1 20 GLU HB2 H -5.523 0.740 2.908 1.00 . A A . 110 GLU HB2 1 1
17 19812 1 1 20 GLU HB3 H -6.144 2.058 3.893 1.00 . A A . 110 GLU HB3 1 1
17 19813 1 1 20 GLU HG2 H -7.539 -0.621 3.515 1.00 . A A . 110 GLU HG2 1 1
17 19814 1 1 20 GLU HG3 H -6.479 -0.225 4.864 1.00 . A A . 110 GLU HG3 1 1
17 19815 1 1 20 GLU N N -8.312 2.656 2.454 1.00 . A A . 110 GLU N 1 1
17 19816 1 1 20 GLU O O -8.950 0.574 0.880 1.00 . A A . 110 GLU O 1 1
17 19817 1 1 20 GLU OE1 O -8.140 1.448 5.954 1.00 . A A . 110 GLU OE1 1 1
17 19818 1 1 20 GLU OE2 O -9.536 0.613 4.496 1.00 . A A . 110 GLU OE2 1 1
17 19819 1 1 21 ASP C C -8.204 -2.353 0.783 1.00 . A A . 111 ASP C 1 1
17 19820 1 1 21 ASP CA C -7.183 -1.496 -0.004 1.00 . A A . 111 ASP CA 1 1
17 19821 1 1 21 ASP CB C -5.888 -2.300 -0.283 1.00 . A A . 111 ASP CB 1 1
17 19822 1 1 21 ASP CG C -6.123 -3.648 -1.000 1.00 . A A . 111 ASP CG 1 1
17 19823 1 1 21 ASP H H -5.895 -0.097 0.935 1.00 . A A . 111 ASP H 1 1
17 19824 1 1 21 ASP HA H -7.621 -1.198 -0.948 1.00 . A A . 111 ASP HA 1 1
17 19825 1 1 21 ASP HB2 H -5.232 -1.693 -0.897 1.00 . A A . 111 ASP HB2 1 1
17 19826 1 1 21 ASP HB3 H -5.380 -2.491 0.658 1.00 . A A . 111 ASP HB3 1 1
17 19827 1 1 21 ASP N N -6.839 -0.266 0.740 1.00 . A A . 111 ASP N 1 1
17 19828 1 1 21 ASP O O -9.239 -2.773 0.244 1.00 . A A . 111 ASP O 1 1
17 19829 1 1 21 ASP OD1 O -6.159 -3.673 -2.252 1.00 . A A . 111 ASP OD1 1 1
17 19830 1 1 21 ASP OD2 O -6.271 -4.693 -0.318 1.00 . A A . 111 ASP OD2 1 1
17 19831 1 1 22 GLY C C -7.949 -4.334 3.806 1.00 . A A . 112 GLY C 1 1
17 19832 1 1 22 GLY CA C -8.748 -3.348 2.972 1.00 . A A . 112 GLY CA 1 1
17 19833 1 1 22 GLY H H -7.042 -2.236 2.409 1.00 . A A . 112 GLY H 1 1
17 19834 1 1 22 GLY HA2 H -9.250 -2.656 3.635 1.00 . A A . 112 GLY HA2 1 1
17 19835 1 1 22 GLY HA3 H -9.500 -3.889 2.404 1.00 . A A . 112 GLY HA3 1 1
17 19836 1 1 22 GLY N N -7.889 -2.588 2.066 1.00 . A A . 112 GLY N 1 1
17 19837 1 1 22 GLY O O -6.779 -4.079 4.120 1.00 . A A . 112 GLY O 1 1
17 19838 1 1 23 SER C C -8.470 -7.907 4.517 1.00 . A A . 113 SER C 1 1
17 19839 1 1 23 SER CA C -7.942 -6.531 4.970 1.00 . A A . 113 SER CA 1 1
17 19840 1 1 23 SER CB C -8.212 -6.290 6.480 1.00 . A A . 113 SER CB 1 1
17 19841 1 1 23 SER H H -9.507 -5.594 3.878 1.00 . A A . 113 SER H 1 1
17 19842 1 1 23 SER HA H -6.871 -6.496 4.787 1.00 . A A . 113 SER HA 1 1
17 19843 1 1 23 SER HB2 H -7.925 -5.279 6.742 1.00 . A A . 113 SER HB2 1 1
17 19844 1 1 23 SER HB3 H -9.270 -6.419 6.688 1.00 . A A . 113 SER HB3 1 1
17 19845 1 1 23 SER HG H -6.594 -7.326 6.927 1.00 . A A . 113 SER HG 1 1
17 19846 1 1 23 SER N N -8.579 -5.466 4.167 1.00 . A A . 113 SER N 1 1
17 19847 1 1 23 SER O O -9.614 -8.015 4.050 1.00 . A A . 113 SER O 1 1
17 19848 1 1 23 SER OG O -7.475 -7.191 7.302 1.00 . A A . 113 SER OG 1 1
17 19849 1 1 24 TYR C C -7.134 -11.382 4.965 1.00 . A A . 114 TYR C 1 1
17 19850 1 1 24 TYR CA C -7.927 -10.316 4.167 1.00 . A A . 114 TYR CA 1 1
17 19851 1 1 24 TYR CB C -7.595 -10.391 2.641 1.00 . A A . 114 TYR CB 1 1
17 19852 1 1 24 TYR CD1 C -5.651 -8.830 2.026 1.00 . A A . 114 TYR CD1 1 1
17 19853 1 1 24 TYR CD2 C -5.185 -11.170 2.190 1.00 . A A . 114 TYR CD2 1 1
17 19854 1 1 24 TYR CE1 C -4.326 -8.590 1.703 1.00 . A A . 114 TYR CE1 1 1
17 19855 1 1 24 TYR CE2 C -3.862 -10.932 1.869 1.00 . A A . 114 TYR CE2 1 1
17 19856 1 1 24 TYR CG C -6.114 -10.126 2.276 1.00 . A A . 114 TYR CG 1 1
17 19857 1 1 24 TYR CZ C -3.438 -9.644 1.627 1.00 . A A . 114 TYR CZ 1 1
17 19858 1 1 24 TYR H H -6.791 -8.811 5.147 1.00 . A A . 114 TYR H 1 1
17 19859 1 1 24 TYR HA H -8.987 -10.514 4.309 1.00 . A A . 114 TYR HA 1 1
17 19860 1 1 24 TYR HB2 H -7.861 -11.375 2.272 1.00 . A A . 114 TYR HB2 1 1
17 19861 1 1 24 TYR HB3 H -8.205 -9.659 2.121 1.00 . A A . 114 TYR HB3 1 1
17 19862 1 1 24 TYR HD1 H -6.347 -8.001 2.086 1.00 . A A . 114 TYR HD1 1 1
17 19863 1 1 24 TYR HD2 H -5.517 -12.184 2.378 1.00 . A A . 114 TYR HD2 1 1
17 19864 1 1 24 TYR HE1 H -3.988 -7.579 1.517 1.00 . A A . 114 TYR HE1 1 1
17 19865 1 1 24 TYR HE2 H -3.167 -11.757 1.813 1.00 . A A . 114 TYR HE2 1 1
17 19866 1 1 24 TYR HH H -1.806 -10.099 0.706 1.00 . A A . 114 TYR HH 1 1
17 19867 1 1 24 TYR N N -7.636 -8.954 4.671 1.00 . A A . 114 TYR N 1 1
17 19868 1 1 24 TYR O O -6.534 -11.071 6.005 1.00 . A A . 114 TYR O 1 1
17 19869 1 1 24 TYR OH O -2.117 -9.408 1.301 1.00 . A A . 114 TYR OH 1 1
17 19870 1 1 25 GLY C C -7.018 -15.093 4.901 1.00 . A A . 115 GLY C 1 1
17 19871 1 1 25 GLY CA C -6.343 -13.734 5.032 1.00 . A A . 115 GLY CA 1 1
17 19872 1 1 25 GLY H H -7.742 -12.840 3.712 1.00 . A A . 115 GLY H 1 1
17 19873 1 1 25 GLY HA2 H -5.400 -13.763 4.507 1.00 . A A . 115 GLY HA2 1 1
17 19874 1 1 25 GLY HA3 H -6.148 -13.538 6.082 1.00 . A A . 115 GLY HA3 1 1
17 19875 1 1 25 GLY N N -7.158 -12.643 4.472 1.00 . A A . 115 GLY N 1 1
17 19876 1 1 25 GLY O O -7.768 -15.323 3.955 1.00 . A A . 115 GLY O 1 1
17 19877 1 1 26 THR C C -8.791 -17.103 6.682 1.00 . A A . 116 THR C 1 1
17 19878 1 1 26 THR CA C -7.441 -17.298 5.962 1.00 . A A . 116 THR CA 1 1
17 19879 1 1 26 THR CB C -6.576 -18.350 6.733 1.00 . A A . 116 THR CB 1 1
17 19880 1 1 26 THR CG2 C -5.364 -18.819 5.906 1.00 . A A . 116 THR CG2 1 1
17 19881 1 1 26 THR H H -6.009 -15.816 6.483 1.00 . A A . 116 THR H 1 1
17 19882 1 1 26 THR HA H -7.633 -17.680 4.960 1.00 . A A . 116 THR HA 1 1
17 19883 1 1 26 THR HB H -7.193 -19.217 6.950 1.00 . A A . 116 THR HB 1 1
17 19884 1 1 26 THR HG1 H -6.884 -17.636 8.557 1.00 . A A . 116 THR HG1 1 1
17 19885 1 1 26 THR HG21 H -4.803 -19.553 6.468 1.00 . A A . 116 THR HG21 1 1
17 19886 1 1 26 THR HG22 H -4.726 -17.974 5.681 1.00 . A A . 116 THR HG22 1 1
17 19887 1 1 26 THR HG23 H -5.707 -19.266 4.980 1.00 . A A . 116 THR HG23 1 1
17 19888 1 1 26 THR N N -6.727 -16.012 5.843 1.00 . A A . 116 THR N 1 1
17 19889 1 1 26 THR O O -9.673 -17.968 6.628 1.00 . A A . 116 THR O 1 1
17 19890 1 1 26 THR OG1 O -6.124 -17.794 7.983 1.00 . A A . 116 THR OG1 1 1
17 19891 1 1 27 ASP C C -10.886 -14.424 7.524 1.00 . A A . 117 ASP C 1 1
17 19892 1 1 27 ASP CA C -10.121 -15.597 8.162 1.00 . A A . 117 ASP CA 1 1
17 19893 1 1 27 ASP CB C -9.696 -15.281 9.621 1.00 . A A . 117 ASP CB 1 1
17 19894 1 1 27 ASP CG C -9.058 -16.502 10.314 1.00 . A A . 117 ASP CG 1 1
17 19895 1 1 27 ASP H H -8.193 -15.310 7.348 1.00 . A A . 117 ASP H 1 1
17 19896 1 1 27 ASP HA H -10.792 -16.452 8.179 1.00 . A A . 117 ASP HA 1 1
17 19897 1 1 27 ASP HB2 H -8.982 -14.460 9.625 1.00 . A A . 117 ASP HB2 1 1
17 19898 1 1 27 ASP HB3 H -10.571 -14.978 10.194 1.00 . A A . 117 ASP HB3 1 1
17 19899 1 1 27 ASP N N -8.931 -15.951 7.368 1.00 . A A . 117 ASP N 1 1
17 19900 1 1 27 ASP O O -11.609 -13.691 8.214 1.00 . A A . 117 ASP O 1 1
17 19901 1 1 27 ASP OD1 O -9.804 -17.355 10.863 1.00 . A A . 117 ASP OD1 1 1
17 19902 1 1 27 ASP OD2 O -7.813 -16.631 10.295 1.00 . A A . 117 ASP OD2 1 1
17 19903 1 1 28 VAL C C -12.946 -13.833 5.186 1.00 . A A . 118 VAL C 1 1
17 19904 1 1 28 VAL CA C -11.529 -13.273 5.436 1.00 . A A . 118 VAL CA 1 1
17 19905 1 1 28 VAL CB C -10.824 -12.859 4.075 1.00 . A A . 118 VAL CB 1 1
17 19906 1 1 28 VAL CG1 C -10.576 -14.064 3.120 1.00 . A A . 118 VAL CG1 1 1
17 19907 1 1 28 VAL CG2 C -11.608 -11.722 3.357 1.00 . A A . 118 VAL CG2 1 1
17 19908 1 1 28 VAL H H -10.127 -14.849 5.710 1.00 . A A . 118 VAL H 1 1
17 19909 1 1 28 VAL HA H -11.611 -12.376 6.054 1.00 . A A . 118 VAL HA 1 1
17 19910 1 1 28 VAL HB H -9.848 -12.462 4.338 1.00 . A A . 118 VAL HB 1 1
17 19911 1 1 28 VAL HG11 H -11.522 -14.498 2.820 1.00 . A A . 118 VAL HG11 1 1
17 19912 1 1 28 VAL HG12 H -9.988 -14.820 3.628 1.00 . A A . 118 VAL HG12 1 1
17 19913 1 1 28 VAL HG13 H -10.037 -13.735 2.238 1.00 . A A . 118 VAL HG13 1 1
17 19914 1 1 28 VAL HG21 H -11.076 -11.418 2.462 1.00 . A A . 118 VAL HG21 1 1
17 19915 1 1 28 VAL HG22 H -11.705 -10.869 4.015 1.00 . A A . 118 VAL HG22 1 1
17 19916 1 1 28 VAL HG23 H -12.597 -12.073 3.083 1.00 . A A . 118 VAL HG23 1 1
17 19917 1 1 28 VAL N N -10.749 -14.265 6.194 1.00 . A A . 118 VAL N 1 1
17 19918 1 1 28 VAL O O -13.111 -14.863 4.540 1.00 . A A . 118 VAL O 1 1
17 19919 1 1 29 THR C C -15.926 -12.887 4.339 1.00 . A A . 119 THR C 1 1
17 19920 1 1 29 THR CA C -15.358 -13.589 5.580 1.00 . A A . 119 THR CA 1 1
17 19921 1 1 29 THR CB C -16.222 -13.269 6.844 1.00 . A A . 119 THR CB 1 1
17 19922 1 1 29 THR CG2 C -17.682 -13.738 6.690 1.00 . A A . 119 THR CG2 1 1
17 19923 1 1 29 THR H H -13.763 -12.434 6.358 1.00 . A A . 119 THR H 1 1
17 19924 1 1 29 THR HA H -15.388 -14.672 5.419 1.00 . A A . 119 THR HA 1 1
17 19925 1 1 29 THR HB H -16.213 -12.195 7.010 1.00 . A A . 119 THR HB 1 1
17 19926 1 1 29 THR HG1 H -14.689 -13.732 8.002 1.00 . A A . 119 THR HG1 1 1
17 19927 1 1 29 THR HG21 H -18.141 -13.221 5.857 1.00 . A A . 119 THR HG21 1 1
17 19928 1 1 29 THR HG22 H -18.232 -13.513 7.593 1.00 . A A . 119 THR HG22 1 1
17 19929 1 1 29 THR HG23 H -17.711 -14.808 6.511 1.00 . A A . 119 THR HG23 1 1
17 19930 1 1 29 THR N N -13.959 -13.197 5.778 1.00 . A A . 119 THR N 1 1
17 19931 1 1 29 THR O O -16.381 -11.735 4.410 1.00 . A A . 119 THR O 1 1
17 19932 1 1 29 THR OG1 O -15.637 -13.908 7.988 1.00 . A A . 119 THR OG1 1 1
17 19933 1 1 30 ARG C C -17.522 -14.127 1.535 1.00 . A A . 120 ARG C 1 1
17 19934 1 1 30 ARG CA C -16.461 -13.103 1.942 1.00 . A A . 120 ARG CA 1 1
17 19935 1 1 30 ARG CB C -15.405 -12.850 0.834 1.00 . A A . 120 ARG CB 1 1
17 19936 1 1 30 ARG CD C -14.901 -11.764 -1.451 1.00 . A A . 120 ARG CD 1 1
17 19937 1 1 30 ARG CG C -15.986 -12.270 -0.481 1.00 . A A . 120 ARG CG 1 1
17 19938 1 1 30 ARG CZ C -12.597 -12.721 -1.657 1.00 . A A . 120 ARG CZ 1 1
17 19939 1 1 30 ARG H H -15.323 -14.403 3.175 1.00 . A A . 120 ARG H 1 1
17 19940 1 1 30 ARG HA H -16.976 -12.159 2.149 1.00 . A A . 120 ARG HA 1 1
17 19941 1 1 30 ARG HB2 H -14.667 -12.156 1.221 1.00 . A A . 120 ARG HB2 1 1
17 19942 1 1 30 ARG HB3 H -14.907 -13.787 0.604 1.00 . A A . 120 ARG HB3 1 1
17 19943 1 1 30 ARG HD2 H -15.387 -11.421 -2.357 1.00 . A A . 120 ARG HD2 1 1
17 19944 1 1 30 ARG HD3 H -14.384 -10.925 -0.993 1.00 . A A . 120 ARG HD3 1 1
17 19945 1 1 30 ARG HE H -14.285 -13.621 -2.241 1.00 . A A . 120 ARG HE 1 1
17 19946 1 1 30 ARG HG2 H -16.557 -13.046 -0.976 1.00 . A A . 120 ARG HG2 1 1
17 19947 1 1 30 ARG HG3 H -16.653 -11.447 -0.236 1.00 . A A . 120 ARG HG3 1 1
17 19948 1 1 30 ARG HH11 H -12.646 -10.939 -0.692 1.00 . A A . 120 ARG HH11 1 1
17 19949 1 1 30 ARG HH12 H -11.066 -11.609 -0.932 1.00 . A A . 120 ARG HH12 1 1
17 19950 1 1 30 ARG HH21 H -12.219 -14.496 -2.538 1.00 . A A . 120 ARG HH21 1 1
17 19951 1 1 30 ARG HH22 H -10.829 -13.633 -1.963 1.00 . A A . 120 ARG HH22 1 1
17 19952 1 1 30 ARG N N -15.828 -13.564 3.185 1.00 . A A . 120 ARG N 1 1
17 19953 1 1 30 ARG NE N -13.925 -12.811 -1.819 1.00 . A A . 120 ARG NE 1 1
17 19954 1 1 30 ARG NH1 N -12.058 -11.673 -1.044 1.00 . A A . 120 ARG NH1 1 1
17 19955 1 1 30 ARG NH2 N -11.820 -13.691 -2.090 1.00 . A A . 120 ARG NH2 1 1
17 19956 1 1 30 ARG O O -17.330 -14.984 0.662 1.00 . A A . 120 ARG O 1 1
17 19957 1 1 31 CYS C C -20.709 -13.945 1.065 1.00 . A A . 121 CYS C 1 1
17 19958 1 1 31 CYS CA C -19.850 -14.792 2.031 1.00 . A A . 121 CYS CA 1 1
17 19959 1 1 31 CYS CB C -20.569 -15.053 3.377 1.00 . A A . 121 CYS CB 1 1
17 19960 1 1 31 CYS H H -18.585 -13.474 3.077 1.00 . A A . 121 CYS H 1 1
17 19961 1 1 31 CYS HA H -19.605 -15.741 1.564 1.00 . A A . 121 CYS HA 1 1
17 19962 1 1 31 CYS HB2 H -19.849 -15.406 4.109 1.00 . A A . 121 CYS HB2 1 1
17 19963 1 1 31 CYS HB3 H -21.010 -14.134 3.743 1.00 . A A . 121 CYS HB3 1 1
17 19964 1 1 31 CYS N N -18.614 -14.064 2.296 1.00 . A A . 121 CYS N 1 1
17 19965 1 1 31 CYS O O -20.753 -12.721 1.214 1.00 . A A . 121 CYS O 1 1
17 19966 1 1 31 CYS SG S -21.886 -16.299 3.303 1.00 . A A . 121 CYS SG 1 1
17 19967 1 1 32 ILE C C -23.300 -12.987 -0.468 1.00 . A A . 122 ILE C 1 1
17 19968 1 1 32 ILE CA C -22.130 -13.861 -0.994 1.00 . A A . 122 ILE CA 1 1
17 19969 1 1 32 ILE CB C -22.654 -14.821 -2.146 1.00 . A A . 122 ILE CB 1 1
17 19970 1 1 32 ILE CD1 C -23.568 -16.773 -0.654 1.00 . A A . 122 ILE CD1 1 1
17 19971 1 1 32 ILE CG1 C -23.865 -15.725 -1.711 1.00 . A A . 122 ILE CG1 1 1
17 19972 1 1 32 ILE CG2 C -21.494 -15.675 -2.717 1.00 . A A . 122 ILE CG2 1 1
17 19973 1 1 32 ILE H H -21.388 -15.566 0.085 1.00 . A A . 122 ILE H 1 1
17 19974 1 1 32 ILE HA H -21.410 -13.183 -1.446 1.00 . A A . 122 ILE HA 1 1
17 19975 1 1 32 ILE HB H -22.992 -14.179 -2.960 1.00 . A A . 122 ILE HB 1 1
17 19976 1 1 32 ILE HD11 H -24.461 -17.340 -0.451 1.00 . A A . 122 ILE HD11 1 1
17 19977 1 1 32 ILE HD12 H -23.240 -16.286 0.255 1.00 . A A . 122 ILE HD12 1 1
17 19978 1 1 32 ILE HD13 H -22.790 -17.440 -1.003 1.00 . A A . 122 ILE HD13 1 1
17 19979 1 1 32 ILE HG12 H -24.649 -15.094 -1.315 1.00 . A A . 122 ILE HG12 1 1
17 19980 1 1 32 ILE HG13 H -24.252 -16.242 -2.583 1.00 . A A . 122 ILE HG13 1 1
17 19981 1 1 32 ILE HG21 H -20.717 -15.024 -3.098 1.00 . A A . 122 ILE HG21 1 1
17 19982 1 1 32 ILE HG22 H -21.859 -16.296 -3.526 1.00 . A A . 122 ILE HG22 1 1
17 19983 1 1 32 ILE HG23 H -21.081 -16.309 -1.939 1.00 . A A . 122 ILE HG23 1 1
17 19984 1 1 32 ILE N N -21.393 -14.588 0.092 1.00 . A A . 122 ILE N 1 1
17 19985 1 1 32 ILE O O -23.775 -12.098 -1.178 1.00 . A A . 122 ILE O 1 1
17 19986 1 1 33 CYS C C -24.307 -11.091 1.950 1.00 . A A . 123 CYS C 1 1
17 19987 1 1 33 CYS CA C -24.825 -12.451 1.423 1.00 . A A . 123 CYS CA 1 1
17 19988 1 1 33 CYS CB C -25.478 -13.252 2.574 1.00 . A A . 123 CYS CB 1 1
17 19989 1 1 33 CYS H H -23.345 -13.980 1.268 1.00 . A A . 123 CYS H 1 1
17 19990 1 1 33 CYS HA H -25.582 -12.256 0.668 1.00 . A A . 123 CYS HA 1 1
17 19991 1 1 33 CYS HB2 H -26.354 -12.724 2.933 1.00 . A A . 123 CYS HB2 1 1
17 19992 1 1 33 CYS HB3 H -25.786 -14.218 2.198 1.00 . A A . 123 CYS HB3 1 1
17 19993 1 1 33 CYS N N -23.744 -13.240 0.779 1.00 . A A . 123 CYS N 1 1
17 19994 1 1 33 CYS O O -25.105 -10.183 2.197 1.00 . A A . 123 CYS O 1 1
17 19995 1 1 33 CYS SG S -24.394 -13.544 4.011 1.00 . A A . 123 CYS SG 1 1
17 19996 1 1 34 GLY C C -22.617 -9.518 4.130 1.00 . A A . 124 GLY C 1 1
17 19997 1 1 34 GLY CA C -22.349 -9.739 2.644 1.00 . A A . 124 GLY CA 1 1
17 19998 1 1 34 GLY H H -22.397 -11.707 1.859 1.00 . A A . 124 GLY H 1 1
17 19999 1 1 34 GLY HA2 H -21.280 -9.814 2.493 1.00 . A A . 124 GLY HA2 1 1
17 20000 1 1 34 GLY HA3 H -22.714 -8.887 2.083 1.00 . A A . 124 GLY HA3 1 1
17 20001 1 1 34 GLY N N -22.973 -10.965 2.119 1.00 . A A . 124 GLY N 1 1
17 20002 1 1 34 GLY O O -22.795 -8.380 4.581 1.00 . A A . 124 GLY O 1 1
17 20003 1 1 35 PHE C C -21.847 -11.526 7.023 1.00 . A A . 125 PHE C 1 1
17 20004 1 1 35 PHE CA C -22.903 -10.634 6.336 1.00 . A A . 125 PHE CA 1 1
17 20005 1 1 35 PHE CB C -24.358 -11.149 6.597 1.00 . A A . 125 PHE CB 1 1
17 20006 1 1 35 PHE CD1 C -24.680 -10.088 8.900 1.00 . A A . 125 PHE CD1 1 1
17 20007 1 1 35 PHE CD2 C -25.408 -12.346 8.597 1.00 . A A . 125 PHE CD2 1 1
17 20008 1 1 35 PHE CE1 C -25.107 -10.129 10.220 1.00 . A A . 125 PHE CE1 1 1
17 20009 1 1 35 PHE CE2 C -25.837 -12.386 9.916 1.00 . A A . 125 PHE CE2 1 1
17 20010 1 1 35 PHE CG C -24.819 -11.196 8.061 1.00 . A A . 125 PHE CG 1 1
17 20011 1 1 35 PHE CZ C -25.687 -11.277 10.727 1.00 . A A . 125 PHE CZ 1 1
17 20012 1 1 35 PHE H H -22.463 -11.476 4.445 1.00 . A A . 125 PHE H 1 1
17 20013 1 1 35 PHE HA H -22.811 -9.618 6.714 1.00 . A A . 125 PHE HA 1 1
17 20014 1 1 35 PHE HB2 H -25.049 -10.501 6.069 1.00 . A A . 125 PHE HB2 1 1
17 20015 1 1 35 PHE HB3 H -24.452 -12.150 6.179 1.00 . A A . 125 PHE HB3 1 1
17 20016 1 1 35 PHE HD1 H -24.228 -9.182 8.516 1.00 . A A . 125 PHE HD1 1 1
17 20017 1 1 35 PHE HD2 H -25.533 -13.220 7.970 1.00 . A A . 125 PHE HD2 1 1
17 20018 1 1 35 PHE HE1 H -24.987 -9.259 10.857 1.00 . A A . 125 PHE HE1 1 1
17 20019 1 1 35 PHE HE2 H -26.290 -13.288 10.312 1.00 . A A . 125 PHE HE2 1 1
17 20020 1 1 35 PHE HZ H -26.019 -11.310 11.759 1.00 . A A . 125 PHE HZ 1 1
17 20021 1 1 35 PHE N N -22.648 -10.625 4.881 1.00 . A A . 125 PHE N 1 1
17 20022 1 1 35 PHE O O -21.471 -12.576 6.484 1.00 . A A . 125 PHE O 1 1
17 20023 1 1 36 THR C C -21.453 -12.561 10.109 1.00 . A A . 126 THR C 1 1
17 20024 1 1 36 THR CA C -20.517 -11.879 9.095 1.00 . A A . 126 THR CA 1 1
17 20025 1 1 36 THR CB C -19.469 -10.990 9.854 1.00 . A A . 126 THR CB 1 1
17 20026 1 1 36 THR CG2 C -18.344 -10.487 8.927 1.00 . A A . 126 THR CG2 1 1
17 20027 1 1 36 THR H H -21.520 -10.141 8.423 1.00 . A A . 126 THR H 1 1
17 20028 1 1 36 THR HA H -19.987 -12.640 8.523 1.00 . A A . 126 THR HA 1 1
17 20029 1 1 36 THR HB H -19.017 -11.587 10.641 1.00 . A A . 126 THR HB 1 1
17 20030 1 1 36 THR HG1 H -20.925 -10.159 10.925 1.00 . A A . 126 THR HG1 1 1
17 20031 1 1 36 THR HG21 H -17.814 -11.333 8.504 1.00 . A A . 126 THR HG21 1 1
17 20032 1 1 36 THR HG22 H -17.647 -9.881 9.490 1.00 . A A . 126 THR HG22 1 1
17 20033 1 1 36 THR HG23 H -18.765 -9.890 8.127 1.00 . A A . 126 THR HG23 1 1
17 20034 1 1 36 THR N N -21.338 -11.066 8.176 1.00 . A A . 126 THR N 1 1
17 20035 1 1 36 THR O O -22.548 -12.058 10.354 1.00 . A A . 126 THR O 1 1
17 20036 1 1 36 THR OG1 O -20.128 -9.859 10.467 1.00 . A A . 126 THR OG1 1 1
17 20037 1 1 37 HIS C C -22.211 -13.608 12.901 1.00 . A A . 127 HIS C 1 1
17 20038 1 1 37 HIS CA C -21.881 -14.434 11.655 1.00 . A A . 127 HIS CA 1 1
17 20039 1 1 37 HIS CB C -21.230 -15.772 12.085 1.00 . A A . 127 HIS CB 1 1
17 20040 1 1 37 HIS CD2 C -19.945 -15.581 14.345 1.00 . A A . 127 HIS CD2 1 1
17 20041 1 1 37 HIS CE1 C -17.925 -15.427 13.605 1.00 . A A . 127 HIS CE1 1 1
17 20042 1 1 37 HIS CG C -20.020 -15.631 12.987 1.00 . A A . 127 HIS CG 1 1
17 20043 1 1 37 HIS H H -20.125 -14.016 10.525 1.00 . A A . 127 HIS H 1 1
17 20044 1 1 37 HIS HA H -22.809 -14.663 11.135 1.00 . A A . 127 HIS HA 1 1
17 20045 1 1 37 HIS HB2 H -21.965 -16.375 12.608 1.00 . A A . 127 HIS HB2 1 1
17 20046 1 1 37 HIS HB3 H -20.920 -16.308 11.198 1.00 . A A . 127 HIS HB3 1 1
17 20047 1 1 37 HIS HD1 H -18.432 -15.545 11.599 1.00 . A A . 127 HIS HD1 1 1
17 20048 1 1 37 HIS HD2 H -20.789 -15.648 15.030 1.00 . A A . 127 HIS HD2 1 1
17 20049 1 1 37 HIS HE1 H -16.845 -15.340 13.556 1.00 . A A . 127 HIS HE1 1 1
17 20050 1 1 37 HIS N N -21.022 -13.685 10.712 1.00 . A A . 127 HIS N 1 1
17 20051 1 1 37 HIS ND1 N -18.724 -15.538 12.537 1.00 . A A . 127 HIS ND1 1 1
17 20052 1 1 37 HIS NE2 N -18.620 -15.443 14.725 1.00 . A A . 127 HIS NE2 1 1
17 20053 1 1 37 HIS O O -21.447 -12.719 13.308 1.00 . A A . 127 HIS O 1 1
17 20054 1 1 38 ASP C C -23.419 -14.511 15.855 1.00 . A A . 128 ASP C 1 1
17 20055 1 1 38 ASP CA C -23.747 -13.427 14.808 1.00 . A A . 128 ASP CA 1 1
17 20056 1 1 38 ASP CB C -25.267 -13.111 14.812 1.00 . A A . 128 ASP CB 1 1
17 20057 1 1 38 ASP CG C -25.789 -12.625 16.177 1.00 . A A . 128 ASP CG 1 1
17 20058 1 1 38 ASP H H -24.000 -14.481 12.995 1.00 . A A . 128 ASP H 1 1
17 20059 1 1 38 ASP HA H -23.192 -12.523 15.034 1.00 . A A . 128 ASP HA 1 1
17 20060 1 1 38 ASP HB2 H -25.466 -12.336 14.075 1.00 . A A . 128 ASP HB2 1 1
17 20061 1 1 38 ASP HB3 H -25.813 -14.008 14.521 1.00 . A A . 128 ASP HB3 1 1
17 20062 1 1 38 ASP N N -23.362 -13.906 13.481 1.00 . A A . 128 ASP N 1 1
17 20063 1 1 38 ASP O O -23.129 -14.221 17.023 1.00 . A A . 128 ASP O 1 1
17 20064 1 1 38 ASP OD1 O -25.440 -11.490 16.585 1.00 . A A . 128 ASP OD1 1 1
17 20065 1 1 38 ASP OD2 O -26.543 -13.361 16.847 1.00 . A A . 128 ASP OD2 1 1
17 20066 1 1 39 ASP C C -22.069 -17.651 16.335 1.00 . A A . 129 ASP C 1 1
17 20067 1 1 39 ASP CA C -23.448 -16.973 16.219 1.00 . A A . 129 ASP CA 1 1
17 20068 1 1 39 ASP CB C -24.537 -17.941 15.656 1.00 . A A . 129 ASP CB 1 1
17 20069 1 1 39 ASP CG C -24.401 -18.262 14.145 1.00 . A A . 129 ASP CG 1 1
17 20070 1 1 39 ASP H H -23.379 -15.889 14.409 1.00 . A A . 129 ASP H 1 1
17 20071 1 1 39 ASP HA H -23.757 -16.677 17.218 1.00 . A A . 129 ASP HA 1 1
17 20072 1 1 39 ASP HB2 H -24.511 -18.868 16.213 1.00 . A A . 129 ASP HB2 1 1
17 20073 1 1 39 ASP HB3 H -25.505 -17.487 15.813 1.00 . A A . 129 ASP HB3 1 1
17 20074 1 1 39 ASP N N -23.411 -15.766 15.382 1.00 . A A . 129 ASP N 1 1
17 20075 1 1 39 ASP O O -21.477 -17.657 17.416 1.00 . A A . 129 ASP O 1 1
17 20076 1 1 39 ASP OD1 O -24.518 -17.340 13.306 1.00 . A A . 129 ASP OD1 1 1
17 20077 1 1 39 ASP OD2 O -24.185 -19.426 13.788 1.00 . A A . 129 ASP OD2 1 1
17 20078 1 1 40 GLY C C -20.198 -20.104 14.296 1.00 . A A . 130 GLY C 1 1
17 20079 1 1 40 GLY CA C -20.247 -18.909 15.239 1.00 . A A . 130 GLY CA 1 1
17 20080 1 1 40 GLY H H -22.015 -18.097 14.372 1.00 . A A . 130 GLY H 1 1
17 20081 1 1 40 GLY HA2 H -19.467 -18.213 14.956 1.00 . A A . 130 GLY HA2 1 1
17 20082 1 1 40 GLY HA3 H -20.041 -19.261 16.246 1.00 . A A . 130 GLY HA3 1 1
17 20083 1 1 40 GLY N N -21.538 -18.192 15.219 1.00 . A A . 130 GLY N 1 1
17 20084 1 1 40 GLY O O -19.117 -20.643 14.022 1.00 . A A . 130 GLY O 1 1
17 20085 1 1 41 TYR C C -21.256 -21.330 11.468 1.00 . A A . 131 TYR C 1 1
17 20086 1 1 41 TYR CA C -21.498 -21.714 12.936 1.00 . A A . 131 TYR CA 1 1
17 20087 1 1 41 TYR CB C -22.888 -22.379 13.119 1.00 . A A . 131 TYR CB 1 1
17 20088 1 1 41 TYR CD1 C -23.220 -22.147 15.651 1.00 . A A . 131 TYR CD1 1 1
17 20089 1 1 41 TYR CD2 C -23.386 -24.338 14.703 1.00 . A A . 131 TYR CD2 1 1
17 20090 1 1 41 TYR CE1 C -23.491 -22.669 16.902 1.00 . A A . 131 TYR CE1 1 1
17 20091 1 1 41 TYR CE2 C -23.652 -24.859 15.956 1.00 . A A . 131 TYR CE2 1 1
17 20092 1 1 41 TYR CG C -23.160 -22.965 14.521 1.00 . A A . 131 TYR CG 1 1
17 20093 1 1 41 TYR CZ C -23.706 -24.021 17.050 1.00 . A A . 131 TYR CZ 1 1
17 20094 1 1 41 TYR H H -22.166 -19.974 13.941 1.00 . A A . 131 TYR H 1 1
17 20095 1 1 41 TYR HA H -20.731 -22.427 13.238 1.00 . A A . 131 TYR HA 1 1
17 20096 1 1 41 TYR HB2 H -23.659 -21.643 12.922 1.00 . A A . 131 TYR HB2 1 1
17 20097 1 1 41 TYR HB3 H -22.988 -23.178 12.395 1.00 . A A . 131 TYR HB3 1 1
17 20098 1 1 41 TYR HD1 H -23.050 -21.081 15.537 1.00 . A A . 131 TYR HD1 1 1
17 20099 1 1 41 TYR HD2 H -23.343 -24.999 13.846 1.00 . A A . 131 TYR HD2 1 1
17 20100 1 1 41 TYR HE1 H -23.532 -22.014 17.760 1.00 . A A . 131 TYR HE1 1 1
17 20101 1 1 41 TYR HE2 H -23.822 -25.923 16.072 1.00 . A A . 131 TYR HE2 1 1
17 20102 1 1 41 TYR HH H -24.590 -23.957 18.770 1.00 . A A . 131 TYR HH 1 1
17 20103 1 1 41 TYR N N -21.366 -20.513 13.779 1.00 . A A . 131 TYR N 1 1
17 20104 1 1 41 TYR O O -22.190 -21.002 10.725 1.00 . A A . 131 TYR O 1 1
17 20105 1 1 41 TYR OH O -23.978 -24.543 18.302 1.00 . A A . 131 TYR OH 1 1
17 20106 1 1 42 MET C C -18.524 -22.050 9.244 1.00 . A A . 132 MET C 1 1
17 20107 1 1 42 MET CA C -19.533 -21.000 9.725 1.00 . A A . 132 MET CA 1 1
17 20108 1 1 42 MET CB C -18.880 -19.590 9.646 1.00 . A A . 132 MET CB 1 1
17 20109 1 1 42 MET CE C -19.531 -16.659 8.118 1.00 . A A . 132 MET CE 1 1
17 20110 1 1 42 MET CG C -19.705 -18.448 10.235 1.00 . A A . 132 MET CG 1 1
17 20111 1 1 42 MET H H -19.289 -21.545 11.757 1.00 . A A . 132 MET H 1 1
17 20112 1 1 42 MET HA H -20.397 -21.029 9.063 1.00 . A A . 132 MET HA 1 1
17 20113 1 1 42 MET HB2 H -17.930 -19.612 10.173 1.00 . A A . 132 MET HB2 1 1
17 20114 1 1 42 MET HB3 H -18.684 -19.359 8.604 1.00 . A A . 132 MET HB3 1 1
17 20115 1 1 42 MET HE1 H -20.610 -16.706 8.061 1.00 . A A . 132 MET HE1 1 1
17 20116 1 1 42 MET HE2 H -19.104 -17.459 7.532 1.00 . A A . 132 MET HE2 1 1
17 20117 1 1 42 MET HE3 H -19.194 -15.709 7.730 1.00 . A A . 132 MET HE3 1 1
17 20118 1 1 42 MET HG2 H -20.718 -18.509 9.859 1.00 . A A . 132 MET HG2 1 1
17 20119 1 1 42 MET HG3 H -19.726 -18.545 11.317 1.00 . A A . 132 MET HG3 1 1
17 20120 1 1 42 MET N N -19.972 -21.319 11.089 1.00 . A A . 132 MET N 1 1
17 20121 1 1 42 MET O O -18.041 -22.879 10.028 1.00 . A A . 132 MET O 1 1
17 20122 1 1 42 MET SD S -19.024 -16.828 9.818 1.00 . A A . 132 MET SD 1 1
17 20123 1 1 43 ILE C C -16.390 -22.093 6.285 1.00 . A A . 133 ILE C 1 1
17 20124 1 1 43 ILE CA C -17.261 -22.896 7.276 1.00 . A A . 133 ILE CA 1 1
17 20125 1 1 43 ILE CB C -17.998 -24.083 6.510 1.00 . A A . 133 ILE CB 1 1
17 20126 1 1 43 ILE CD1 C -20.410 -23.106 6.097 1.00 . A A . 133 ILE CD1 1 1
17 20127 1 1 43 ILE CG1 C -19.097 -23.570 5.505 1.00 . A A . 133 ILE CG1 1 1
17 20128 1 1 43 ILE CG2 C -18.582 -25.124 7.491 1.00 . A A . 133 ILE CG2 1 1
17 20129 1 1 43 ILE H H -18.611 -21.275 7.408 1.00 . A A . 133 ILE H 1 1
17 20130 1 1 43 ILE HA H -16.608 -23.329 8.033 1.00 . A A . 133 ILE HA 1 1
17 20131 1 1 43 ILE HB H -17.238 -24.606 5.930 1.00 . A A . 133 ILE HB 1 1
17 20132 1 1 43 ILE HD11 H -21.046 -22.734 5.305 1.00 . A A . 133 ILE HD11 1 1
17 20133 1 1 43 ILE HD12 H -20.233 -22.316 6.814 1.00 . A A . 133 ILE HD12 1 1
17 20134 1 1 43 ILE HD13 H -20.904 -23.933 6.587 1.00 . A A . 133 ILE HD13 1 1
17 20135 1 1 43 ILE HG12 H -18.698 -22.738 4.947 1.00 . A A . 133 ILE HG12 1 1
17 20136 1 1 43 ILE HG13 H -19.323 -24.364 4.803 1.00 . A A . 133 ILE HG13 1 1
17 20137 1 1 43 ILE HG21 H -19.316 -24.657 8.135 1.00 . A A . 133 ILE HG21 1 1
17 20138 1 1 43 ILE HG22 H -17.788 -25.540 8.097 1.00 . A A . 133 ILE HG22 1 1
17 20139 1 1 43 ILE HG23 H -19.056 -25.926 6.933 1.00 . A A . 133 ILE HG23 1 1
17 20140 1 1 43 ILE N N -18.200 -21.980 7.947 1.00 . A A . 133 ILE N 1 1
17 20141 1 1 43 ILE O O -16.911 -21.313 5.474 1.00 . A A . 133 ILE O 1 1
17 20142 1 1 44 CYS C C -13.983 -22.576 4.201 1.00 . A A . 134 CYS C 1 1
17 20143 1 1 44 CYS CA C -14.118 -21.662 5.438 1.00 . A A . 134 CYS CA 1 1
17 20144 1 1 44 CYS CB C -12.748 -21.450 6.133 1.00 . A A . 134 CYS CB 1 1
17 20145 1 1 44 CYS H H -14.714 -22.823 7.104 1.00 . A A . 134 CYS H 1 1
17 20146 1 1 44 CYS HA H -14.513 -20.690 5.130 1.00 . A A . 134 CYS HA 1 1
17 20147 1 1 44 CYS HB2 H -12.024 -21.099 5.408 1.00 . A A . 134 CYS HB2 1 1
17 20148 1 1 44 CYS HB3 H -12.855 -20.704 6.908 1.00 . A A . 134 CYS HB3 1 1
17 20149 1 1 44 CYS HG H -11.153 -22.577 7.782 1.00 . A A . 134 CYS HG 1 1
17 20150 1 1 44 CYS N N -15.065 -22.264 6.380 1.00 . A A . 134 CYS N 1 1
17 20151 1 1 44 CYS O O -13.787 -23.790 4.337 1.00 . A A . 134 CYS O 1 1
17 20152 1 1 44 CYS SG S -12.073 -22.942 6.907 1.00 . A A . 134 CYS SG 1 1
17 20153 1 1 45 CYS C C -12.392 -22.937 1.615 1.00 . A A . 135 CYS C 1 1
17 20154 1 1 45 CYS CA C -13.894 -22.682 1.723 1.00 . A A . 135 CYS CA 1 1
17 20155 1 1 45 CYS CB C -14.398 -21.855 0.504 1.00 . A A . 135 CYS CB 1 1
17 20156 1 1 45 CYS H H -14.448 -21.057 2.977 1.00 . A A . 135 CYS H 1 1
17 20157 1 1 45 CYS HA H -14.421 -23.631 1.745 1.00 . A A . 135 CYS HA 1 1
17 20158 1 1 45 CYS HB2 H -15.415 -21.545 0.680 1.00 . A A . 135 CYS HB2 1 1
17 20159 1 1 45 CYS HB3 H -13.781 -20.975 0.378 1.00 . A A . 135 CYS HB3 1 1
17 20160 1 1 45 CYS N N -14.148 -21.985 2.998 1.00 . A A . 135 CYS N 1 1
17 20161 1 1 45 CYS O O -11.644 -21.986 1.486 1.00 . A A . 135 CYS O 1 1
17 20162 1 1 45 CYS SG S -14.374 -22.782 -1.074 1.00 . A A . 135 CYS SG 1 1
17 20163 1 1 46 ASP C C -9.650 -23.991 0.746 1.00 . A A . 136 ASP C 1 1
17 20164 1 1 46 ASP CA C -10.568 -24.635 1.819 1.00 . A A . 136 ASP CA 1 1
17 20165 1 1 46 ASP CB C -10.482 -26.186 1.744 1.00 . A A . 136 ASP CB 1 1
17 20166 1 1 46 ASP CG C -10.777 -26.733 0.341 1.00 . A A . 136 ASP CG 1 1
17 20167 1 1 46 ASP H H -12.661 -24.922 1.638 1.00 . A A . 136 ASP H 1 1
17 20168 1 1 46 ASP HA H -10.235 -24.319 2.799 1.00 . A A . 136 ASP HA 1 1
17 20169 1 1 46 ASP HB2 H -9.493 -26.503 2.047 1.00 . A A . 136 ASP HB2 1 1
17 20170 1 1 46 ASP HB3 H -11.203 -26.615 2.435 1.00 . A A . 136 ASP HB3 1 1
17 20171 1 1 46 ASP N N -11.983 -24.216 1.680 1.00 . A A . 136 ASP N 1 1
17 20172 1 1 46 ASP O O -8.498 -23.646 1.019 1.00 . A A . 136 ASP O 1 1
17 20173 1 1 46 ASP OD1 O -11.945 -26.675 -0.076 1.00 . A A . 136 ASP OD1 1 1
17 20174 1 1 46 ASP OD2 O -9.844 -27.191 -0.353 1.00 . A A . 136 ASP OD2 1 1
17 20175 1 1 47 LYS C C -9.438 -21.740 -1.605 1.00 . A A . 137 LYS C 1 1
17 20176 1 1 47 LYS CA C -9.471 -23.290 -1.634 1.00 . A A . 137 LYS CA 1 1
17 20177 1 1 47 LYS CB C -10.137 -23.799 -2.943 1.00 . A A . 137 LYS CB 1 1
17 20178 1 1 47 LYS CD C -10.210 -23.811 -5.525 1.00 . A A . 137 LYS CD 1 1
17 20179 1 1 47 LYS CE C -9.881 -25.301 -5.735 1.00 . A A . 137 LYS CE 1 1
17 20180 1 1 47 LYS CG C -9.548 -23.217 -4.253 1.00 . A A . 137 LYS CG 1 1
17 20181 1 1 47 LYS H H -11.111 -24.174 -0.607 1.00 . A A . 137 LYS H 1 1
17 20182 1 1 47 LYS HA H -8.450 -23.663 -1.603 1.00 . A A . 137 LYS HA 1 1
17 20183 1 1 47 LYS HB2 H -10.043 -24.879 -2.982 1.00 . A A . 137 LYS HB2 1 1
17 20184 1 1 47 LYS HB3 H -11.192 -23.548 -2.909 1.00 . A A . 137 LYS HB3 1 1
17 20185 1 1 47 LYS HD2 H -11.289 -23.702 -5.449 1.00 . A A . 137 LYS HD2 1 1
17 20186 1 1 47 LYS HD3 H -9.864 -23.252 -6.391 1.00 . A A . 137 LYS HD3 1 1
17 20187 1 1 47 LYS HE2 H -8.805 -25.426 -5.768 1.00 . A A . 137 LYS HE2 1 1
17 20188 1 1 47 LYS HE3 H -10.284 -25.873 -4.910 1.00 . A A . 137 LYS HE3 1 1
17 20189 1 1 47 LYS HG2 H -9.700 -22.142 -4.257 1.00 . A A . 137 LYS HG2 1 1
17 20190 1 1 47 LYS HG3 H -8.480 -23.419 -4.282 1.00 . A A . 137 LYS HG3 1 1
17 20191 1 1 47 LYS HZ1 H -10.124 -26.801 -7.163 1.00 . A A . 137 LYS HZ1 1 1
17 20192 1 1 47 LYS HZ2 H -10.152 -25.237 -7.805 1.00 . A A . 137 LYS HZ2 1 1
17 20193 1 1 47 LYS HZ3 H -11.491 -25.827 -6.965 1.00 . A A . 137 LYS HZ3 1 1
17 20194 1 1 47 LYS N N -10.193 -23.852 -0.476 1.00 . A A . 137 LYS N 1 1
17 20195 1 1 47 LYS NZ N -10.454 -25.826 -7.005 1.00 . A A . 137 LYS NZ 1 1
17 20196 1 1 47 LYS O O -8.407 -21.124 -1.892 1.00 . A A . 137 LYS O 1 1
17 20197 1 1 48 CYS C C -10.304 -18.930 -0.046 1.00 . A A . 138 CYS C 1 1
17 20198 1 1 48 CYS CA C -10.757 -19.649 -1.324 1.00 . A A . 138 CYS CA 1 1
17 20199 1 1 48 CYS CB C -12.245 -19.323 -1.582 1.00 . A A . 138 CYS CB 1 1
17 20200 1 1 48 CYS H H -11.282 -21.659 -0.854 1.00 . A A . 138 CYS H 1 1
17 20201 1 1 48 CYS HA H -10.169 -19.278 -2.161 1.00 . A A . 138 CYS HA 1 1
17 20202 1 1 48 CYS HB2 H -12.852 -19.778 -0.806 1.00 . A A . 138 CYS HB2 1 1
17 20203 1 1 48 CYS HB3 H -12.390 -18.243 -1.561 1.00 . A A . 138 CYS HB3 1 1
17 20204 1 1 48 CYS N N -10.568 -21.121 -1.231 1.00 . A A . 138 CYS N 1 1
17 20205 1 1 48 CYS O O -10.073 -17.715 -0.065 1.00 . A A . 138 CYS O 1 1
17 20206 1 1 48 CYS SG S -12.888 -19.912 -3.167 1.00 . A A . 138 CYS SG 1 1
17 20207 1 1 49 SER C C -11.035 -18.168 2.894 1.00 . A A . 139 SER C 1 1
17 20208 1 1 49 SER CA C -9.970 -19.203 2.417 1.00 . A A . 139 SER CA 1 1
17 20209 1 1 49 SER CB C -8.527 -18.644 2.488 1.00 . A A . 139 SER CB 1 1
17 20210 1 1 49 SER H H -10.364 -20.654 0.936 1.00 . A A . 139 SER H 1 1
17 20211 1 1 49 SER HA H -10.039 -20.060 3.074 1.00 . A A . 139 SER HA 1 1
17 20212 1 1 49 SER HB2 H -8.427 -17.820 1.795 1.00 . A A . 139 SER HB2 1 1
17 20213 1 1 49 SER HB3 H -8.318 -18.299 3.490 1.00 . A A . 139 SER HB3 1 1
17 20214 1 1 49 SER HG H -6.851 -19.236 1.650 1.00 . A A . 139 SER HG 1 1
17 20215 1 1 49 SER N N -10.246 -19.698 1.054 1.00 . A A . 139 SER N 1 1
17 20216 1 1 49 SER O O -10.793 -17.403 3.837 1.00 . A A . 139 SER O 1 1
17 20217 1 1 49 SER OG O -7.577 -19.642 2.139 1.00 . A A . 139 SER OG 1 1
17 20218 1 1 50 VAL C C -14.409 -17.993 3.440 1.00 . A A . 140 VAL C 1 1
17 20219 1 1 50 VAL CA C -13.347 -17.264 2.591 1.00 . A A . 140 VAL CA 1 1
17 20220 1 1 50 VAL CB C -14.007 -16.610 1.304 1.00 . A A . 140 VAL CB 1 1
17 20221 1 1 50 VAL CG1 C -12.942 -15.868 0.453 1.00 . A A . 140 VAL CG1 1 1
17 20222 1 1 50 VAL CG2 C -14.791 -17.640 0.439 1.00 . A A . 140 VAL CG2 1 1
17 20223 1 1 50 VAL H H -12.375 -18.841 1.557 1.00 . A A . 140 VAL H 1 1
17 20224 1 1 50 VAL HA H -12.934 -16.456 3.191 1.00 . A A . 140 VAL HA 1 1
17 20225 1 1 50 VAL HB H -14.724 -15.859 1.649 1.00 . A A . 140 VAL HB 1 1
17 20226 1 1 50 VAL HG11 H -13.417 -15.400 -0.403 1.00 . A A . 140 VAL HG11 1 1
17 20227 1 1 50 VAL HG12 H -12.198 -16.572 0.100 1.00 . A A . 140 VAL HG12 1 1
17 20228 1 1 50 VAL HG13 H -12.455 -15.106 1.049 1.00 . A A . 140 VAL HG13 1 1
17 20229 1 1 50 VAL HG21 H -14.129 -18.437 0.134 1.00 . A A . 140 VAL HG21 1 1
17 20230 1 1 50 VAL HG22 H -15.198 -17.156 -0.441 1.00 . A A . 140 VAL HG22 1 1
17 20231 1 1 50 VAL HG23 H -15.608 -18.058 1.019 1.00 . A A . 140 VAL HG23 1 1
17 20232 1 1 50 VAL N N -12.237 -18.185 2.258 1.00 . A A . 140 VAL N 1 1
17 20233 1 1 50 VAL O O -14.798 -19.125 3.124 1.00 . A A . 140 VAL O 1 1
17 20234 1 1 51 TRP C C -17.279 -17.610 4.940 1.00 . A A . 141 TRP C 1 1
17 20235 1 1 51 TRP CA C -15.855 -17.902 5.451 1.00 . A A . 141 TRP CA 1 1
17 20236 1 1 51 TRP CB C -15.659 -17.340 6.888 1.00 . A A . 141 TRP CB 1 1
17 20237 1 1 51 TRP CD1 C -13.114 -17.543 7.256 1.00 . A A . 141 TRP CD1 1 1
17 20238 1 1 51 TRP CD2 C -14.341 -18.738 8.693 1.00 . A A . 141 TRP CD2 1 1
17 20239 1 1 51 TRP CE2 C -12.986 -18.934 8.997 1.00 . A A . 141 TRP CE2 1 1
17 20240 1 1 51 TRP CE3 C -15.302 -19.386 9.469 1.00 . A A . 141 TRP CE3 1 1
17 20241 1 1 51 TRP CG C -14.406 -17.840 7.574 1.00 . A A . 141 TRP CG 1 1
17 20242 1 1 51 TRP CH2 C -13.528 -20.380 10.782 1.00 . A A . 141 TRP CH2 1 1
17 20243 1 1 51 TRP CZ2 C -12.567 -19.754 10.038 1.00 . A A . 141 TRP CZ2 1 1
17 20244 1 1 51 TRP CZ3 C -14.889 -20.202 10.506 1.00 . A A . 141 TRP CZ3 1 1
17 20245 1 1 51 TRP H H -14.476 -16.461 4.724 1.00 . A A . 141 TRP H 1 1
17 20246 1 1 51 TRP HA H -15.714 -18.986 5.481 1.00 . A A . 141 TRP HA 1 1
17 20247 1 1 51 TRP HB2 H -15.604 -16.260 6.844 1.00 . A A . 141 TRP HB2 1 1
17 20248 1 1 51 TRP HB3 H -16.509 -17.617 7.506 1.00 . A A . 141 TRP HB3 1 1
17 20249 1 1 51 TRP HD1 H -12.823 -16.889 6.445 1.00 . A A . 141 TRP HD1 1 1
17 20250 1 1 51 TRP HE1 H -11.283 -18.150 8.069 1.00 . A A . 141 TRP HE1 1 1
17 20251 1 1 51 TRP HE3 H -16.355 -19.261 9.269 1.00 . A A . 141 TRP HE3 1 1
17 20252 1 1 51 TRP HH2 H -13.246 -21.025 11.602 1.00 . A A . 141 TRP HH2 1 1
17 20253 1 1 51 TRP HZ2 H -11.517 -19.899 10.261 1.00 . A A . 141 TRP HZ2 1 1
17 20254 1 1 51 TRP HZ3 H -15.623 -20.714 11.118 1.00 . A A . 141 TRP HZ3 1 1
17 20255 1 1 51 TRP N N -14.846 -17.346 4.530 1.00 . A A . 141 TRP N 1 1
17 20256 1 1 51 TRP NE1 N -12.259 -18.200 8.100 1.00 . A A . 141 TRP NE1 1 1
17 20257 1 1 51 TRP O O -17.607 -16.469 4.576 1.00 . A A . 141 TRP O 1 1
17 20258 1 1 52 GLN C C -20.392 -19.202 5.626 1.00 . A A . 142 GLN C 1 1
17 20259 1 1 52 GLN CA C -19.514 -18.621 4.512 1.00 . A A . 142 GLN CA 1 1
17 20260 1 1 52 GLN CB C -19.731 -19.398 3.177 1.00 . A A . 142 GLN CB 1 1
17 20261 1 1 52 GLN CD C -20.297 -18.402 0.858 1.00 . A A . 142 GLN CD 1 1
17 20262 1 1 52 GLN CG C -19.203 -18.677 1.897 1.00 . A A . 142 GLN CG 1 1
17 20263 1 1 52 GLN H H -17.740 -19.539 5.171 1.00 . A A . 142 GLN H 1 1
17 20264 1 1 52 GLN HA H -19.795 -17.582 4.364 1.00 . A A . 142 GLN HA 1 1
17 20265 1 1 52 GLN HB2 H -19.229 -20.362 3.257 1.00 . A A . 142 GLN HB2 1 1
17 20266 1 1 52 GLN HB3 H -20.794 -19.584 3.057 1.00 . A A . 142 GLN HB3 1 1
17 20267 1 1 52 GLN HE21 H -18.972 -18.378 -0.610 1.00 . A A . 142 GLN HE21 1 1
17 20268 1 1 52 GLN HE22 H -20.618 -18.153 -1.082 1.00 . A A . 142 GLN HE22 1 1
17 20269 1 1 52 GLN HG2 H -18.759 -17.723 2.178 1.00 . A A . 142 GLN HG2 1 1
17 20270 1 1 52 GLN HG3 H -18.435 -19.286 1.434 1.00 . A A . 142 GLN HG3 1 1
17 20271 1 1 52 GLN N N -18.105 -18.669 4.906 1.00 . A A . 142 GLN N 1 1
17 20272 1 1 52 GLN NE2 N -19.920 -18.297 -0.402 1.00 . A A . 142 GLN NE2 1 1
17 20273 1 1 52 GLN O O -19.901 -19.912 6.506 1.00 . A A . 142 GLN O 1 1
17 20274 1 1 52 GLN OE1 O -21.470 -18.243 1.205 1.00 . A A . 142 GLN OE1 1 1
17 20275 1 1 53 HIS C C -23.173 -20.777 6.126 1.00 . A A . 143 HIS C 1 1
17 20276 1 1 53 HIS CA C -22.673 -19.396 6.565 1.00 . A A . 143 HIS CA 1 1
17 20277 1 1 53 HIS CB C -23.883 -18.440 6.727 1.00 . A A . 143 HIS CB 1 1
17 20278 1 1 53 HIS CD2 C -23.273 -16.751 8.596 1.00 . A A . 143 HIS CD2 1 1
17 20279 1 1 53 HIS CE1 C -23.187 -14.971 7.352 1.00 . A A . 143 HIS CE1 1 1
17 20280 1 1 53 HIS CG C -23.533 -17.094 7.305 1.00 . A A . 143 HIS CG 1 1
17 20281 1 1 53 HIS H H -22.003 -18.275 4.890 1.00 . A A . 143 HIS H 1 1
17 20282 1 1 53 HIS HA H -22.169 -19.493 7.527 1.00 . A A . 143 HIS HA 1 1
17 20283 1 1 53 HIS HB2 H -24.342 -18.280 5.760 1.00 . A A . 143 HIS HB2 1 1
17 20284 1 1 53 HIS HB3 H -24.616 -18.900 7.383 1.00 . A A . 143 HIS HB3 1 1
17 20285 1 1 53 HIS HD2 H -23.233 -17.413 9.453 1.00 . A A . 143 HIS HD2 1 1
17 20286 1 1 53 HIS HE1 H -23.093 -13.940 7.053 1.00 . A A . 143 HIS HE1 1 1
17 20287 1 1 53 HIS N N -21.694 -18.874 5.593 1.00 . A A . 143 HIS N 1 1
17 20288 1 1 53 HIS ND1 N -23.472 -15.954 6.525 1.00 . A A . 143 HIS ND1 1 1
17 20289 1 1 53 HIS NE2 N -23.054 -15.401 8.608 1.00 . A A . 143 HIS NE2 1 1
17 20290 1 1 53 HIS O O -23.361 -21.038 4.916 1.00 . A A . 143 HIS O 1 1
17 20291 1 1 54 ILE C C -25.365 -22.864 6.296 1.00 . A A . 144 ILE C 1 1
17 20292 1 1 54 ILE CA C -23.971 -22.976 6.946 1.00 . A A . 144 ILE CA 1 1
17 20293 1 1 54 ILE CB C -24.030 -23.690 8.352 1.00 . A A . 144 ILE CB 1 1
17 20294 1 1 54 ILE CD1 C -22.489 -24.668 10.204 1.00 . A A . 144 ILE CD1 1 1
17 20295 1 1 54 ILE CG1 C -22.580 -23.949 8.876 1.00 . A A . 144 ILE CG1 1 1
17 20296 1 1 54 ILE CG2 C -24.859 -24.984 8.322 1.00 . A A . 144 ILE CG2 1 1
17 20297 1 1 54 ILE H H -23.118 -21.376 8.037 1.00 . A A . 144 ILE H 1 1
17 20298 1 1 54 ILE HA H -23.315 -23.550 6.291 1.00 . A A . 144 ILE HA 1 1
17 20299 1 1 54 ILE HB H -24.527 -23.011 9.040 1.00 . A A . 144 ILE HB 1 1
17 20300 1 1 54 ILE HD11 H -22.831 -25.689 10.091 1.00 . A A . 144 ILE HD11 1 1
17 20301 1 1 54 ILE HD12 H -23.101 -24.160 10.932 1.00 . A A . 144 ILE HD12 1 1
17 20302 1 1 54 ILE HD13 H -21.463 -24.668 10.536 1.00 . A A . 144 ILE HD13 1 1
17 20303 1 1 54 ILE HG12 H -22.038 -24.546 8.155 1.00 . A A . 144 ILE HG12 1 1
17 20304 1 1 54 ILE HG13 H -22.072 -22.997 8.989 1.00 . A A . 144 ILE HG13 1 1
17 20305 1 1 54 ILE HG21 H -24.404 -25.694 7.647 1.00 . A A . 144 ILE HG21 1 1
17 20306 1 1 54 ILE HG22 H -25.865 -24.767 7.985 1.00 . A A . 144 ILE HG22 1 1
17 20307 1 1 54 ILE HG23 H -24.906 -25.414 9.314 1.00 . A A . 144 ILE HG23 1 1
17 20308 1 1 54 ILE N N -23.382 -21.641 7.124 1.00 . A A . 144 ILE N 1 1
17 20309 1 1 54 ILE O O -25.668 -23.541 5.311 1.00 . A A . 144 ILE O 1 1
17 20310 1 1 55 ASP C C -27.537 -20.973 4.954 1.00 . A A . 145 ASP C 1 1
17 20311 1 1 55 ASP CA C -27.530 -21.650 6.343 1.00 . A A . 145 ASP CA 1 1
17 20312 1 1 55 ASP CB C -28.271 -20.777 7.385 1.00 . A A . 145 ASP CB 1 1
17 20313 1 1 55 ASP CG C -28.363 -21.478 8.752 1.00 . A A . 145 ASP CG 1 1
17 20314 1 1 55 ASP H H -25.833 -21.429 7.602 1.00 . A A . 145 ASP H 1 1
17 20315 1 1 55 ASP HA H -28.054 -22.599 6.258 1.00 . A A . 145 ASP HA 1 1
17 20316 1 1 55 ASP HB2 H -27.738 -19.837 7.510 1.00 . A A . 145 ASP HB2 1 1
17 20317 1 1 55 ASP HB3 H -29.277 -20.563 7.028 1.00 . A A . 145 ASP HB3 1 1
17 20318 1 1 55 ASP N N -26.165 -21.936 6.826 1.00 . A A . 145 ASP N 1 1
17 20319 1 1 55 ASP O O -28.582 -20.898 4.306 1.00 . A A . 145 ASP O 1 1
17 20320 1 1 55 ASP OD1 O -27.380 -21.409 9.521 1.00 . A A . 145 ASP OD1 1 1
17 20321 1 1 55 ASP OD2 O -29.390 -22.134 9.042 1.00 . A A . 145 ASP OD2 1 1
17 20322 1 1 56 CYS C C -26.133 -20.880 2.060 1.00 . A A . 146 CYS C 1 1
17 20323 1 1 56 CYS CA C -26.243 -19.831 3.175 1.00 . A A . 146 CYS CA 1 1
17 20324 1 1 56 CYS CB C -25.074 -18.826 3.129 1.00 . A A . 146 CYS CB 1 1
17 20325 1 1 56 CYS H H -25.581 -20.530 5.075 1.00 . A A . 146 CYS H 1 1
17 20326 1 1 56 CYS HA H -27.163 -19.268 3.003 1.00 . A A . 146 CYS HA 1 1
17 20327 1 1 56 CYS HB2 H -24.225 -19.221 3.675 1.00 . A A . 146 CYS HB2 1 1
17 20328 1 1 56 CYS HB3 H -24.785 -18.627 2.104 1.00 . A A . 146 CYS HB3 1 1
17 20329 1 1 56 CYS N N -26.374 -20.456 4.508 1.00 . A A . 146 CYS N 1 1
17 20330 1 1 56 CYS O O -26.925 -20.857 1.113 1.00 . A A . 146 CYS O 1 1
17 20331 1 1 56 CYS SG S -25.534 -17.238 3.876 1.00 . A A . 146 CYS SG 1 1
17 20332 1 1 57 MET C C -26.053 -23.965 1.226 1.00 . A A . 147 MET C 1 1
17 20333 1 1 57 MET CA C -24.960 -22.856 1.135 1.00 . A A . 147 MET CA 1 1
17 20334 1 1 57 MET CB C -23.516 -23.430 1.284 1.00 . A A . 147 MET CB 1 1
17 20335 1 1 57 MET CE C -22.828 -27.256 -0.377 1.00 . A A . 147 MET CE 1 1
17 20336 1 1 57 MET CG C -23.092 -24.525 0.282 1.00 . A A . 147 MET CG 1 1
17 20337 1 1 57 MET H H -24.584 -21.806 2.977 1.00 . A A . 147 MET H 1 1
17 20338 1 1 57 MET HA H -25.043 -22.374 0.166 1.00 . A A . 147 MET HA 1 1
17 20339 1 1 57 MET HB2 H -22.814 -22.609 1.182 1.00 . A A . 147 MET HB2 1 1
17 20340 1 1 57 MET HB3 H -23.411 -23.839 2.284 1.00 . A A . 147 MET HB3 1 1
17 20341 1 1 57 MET HE1 H -23.181 -28.268 -0.245 1.00 . A A . 147 MET HE1 1 1
17 20342 1 1 57 MET HE2 H -21.781 -27.204 -0.107 1.00 . A A . 147 MET HE2 1 1
17 20343 1 1 57 MET HE3 H -22.947 -26.972 -1.413 1.00 . A A . 147 MET HE3 1 1
17 20344 1 1 57 MET HG2 H -23.425 -24.244 -0.710 1.00 . A A . 147 MET HG2 1 1
17 20345 1 1 57 MET HG3 H -22.010 -24.596 0.282 1.00 . A A . 147 MET HG3 1 1
17 20346 1 1 57 MET N N -25.168 -21.813 2.182 1.00 . A A . 147 MET N 1 1
17 20347 1 1 57 MET O O -26.194 -24.787 0.312 1.00 . A A . 147 MET O 1 1
17 20348 1 1 57 MET SD S -23.781 -26.161 0.672 1.00 . A A . 147 MET SD 1 1
17 20349 1 1 58 GLY C C -27.387 -26.140 3.237 1.00 . A A . 148 GLY C 1 1
17 20350 1 1 58 GLY CA C -27.934 -24.903 2.522 1.00 . A A . 148 GLY CA 1 1
17 20351 1 1 58 GLY H H -26.807 -23.148 2.898 1.00 . A A . 148 GLY H 1 1
17 20352 1 1 58 GLY HA2 H -28.701 -24.453 3.141 1.00 . A A . 148 GLY HA2 1 1
17 20353 1 1 58 GLY HA3 H -28.383 -25.202 1.581 1.00 . A A . 148 GLY HA3 1 1
17 20354 1 1 58 GLY N N -26.896 -23.896 2.276 1.00 . A A . 148 GLY N 1 1
17 20355 1 1 58 GLY O O -27.983 -27.216 3.167 1.00 . A A . 148 GLY O 1 1
17 20356 1 1 59 ILE C C -26.431 -27.229 6.051 1.00 . A A . 149 ILE C 1 1
17 20357 1 1 59 ILE CA C -25.620 -27.035 4.750 1.00 . A A . 149 ILE CA 1 1
17 20358 1 1 59 ILE CB C -24.122 -26.642 5.097 1.00 . A A . 149 ILE CB 1 1
17 20359 1 1 59 ILE CD1 C -21.867 -25.935 4.026 1.00 . A A . 149 ILE CD1 1 1
17 20360 1 1 59 ILE CG1 C -23.295 -26.403 3.800 1.00 . A A . 149 ILE CG1 1 1
17 20361 1 1 59 ILE CG2 C -23.423 -27.683 6.006 1.00 . A A . 149 ILE CG2 1 1
17 20362 1 1 59 ILE H H -25.823 -25.098 3.911 1.00 . A A . 149 ILE H 1 1
17 20363 1 1 59 ILE HA H -25.615 -27.963 4.178 1.00 . A A . 149 ILE HA 1 1
17 20364 1 1 59 ILE HB H -24.154 -25.703 5.653 1.00 . A A . 149 ILE HB 1 1
17 20365 1 1 59 ILE HD11 H -21.390 -25.782 3.072 1.00 . A A . 149 ILE HD11 1 1
17 20366 1 1 59 ILE HD12 H -21.318 -26.683 4.584 1.00 . A A . 149 ILE HD12 1 1
17 20367 1 1 59 ILE HD13 H -21.869 -25.003 4.579 1.00 . A A . 149 ILE HD13 1 1
17 20368 1 1 59 ILE HG12 H -23.240 -27.325 3.235 1.00 . A A . 149 ILE HG12 1 1
17 20369 1 1 59 ILE HG13 H -23.789 -25.653 3.192 1.00 . A A . 149 ILE HG13 1 1
17 20370 1 1 59 ILE HG21 H -22.418 -27.357 6.236 1.00 . A A . 149 ILE HG21 1 1
17 20371 1 1 59 ILE HG22 H -23.379 -28.644 5.507 1.00 . A A . 149 ILE HG22 1 1
17 20372 1 1 59 ILE HG23 H -23.979 -27.791 6.930 1.00 . A A . 149 ILE HG23 1 1
17 20373 1 1 59 ILE N N -26.250 -25.977 3.935 1.00 . A A . 149 ILE N 1 1
17 20374 1 1 59 ILE O O -27.114 -26.302 6.503 1.00 . A A . 149 ILE O 1 1
17 20375 1 1 60 ASP C C -25.860 -28.423 9.024 1.00 . A A . 150 ASP C 1 1
17 20376 1 1 60 ASP CA C -26.938 -28.700 7.962 1.00 . A A . 150 ASP CA 1 1
17 20377 1 1 60 ASP CB C -27.430 -30.167 8.083 1.00 . A A . 150 ASP CB 1 1
17 20378 1 1 60 ASP CG C -28.553 -30.545 7.097 1.00 . A A . 150 ASP CG 1 1
17 20379 1 1 60 ASP H H -25.955 -29.174 6.139 1.00 . A A . 150 ASP H 1 1
17 20380 1 1 60 ASP HA H -27.779 -28.028 8.124 1.00 . A A . 150 ASP HA 1 1
17 20381 1 1 60 ASP HB2 H -26.584 -30.825 7.921 1.00 . A A . 150 ASP HB2 1 1
17 20382 1 1 60 ASP HB3 H -27.802 -30.334 9.091 1.00 . A A . 150 ASP HB3 1 1
17 20383 1 1 60 ASP N N -26.384 -28.437 6.625 1.00 . A A . 150 ASP N 1 1
17 20384 1 1 60 ASP O O -24.695 -28.767 8.824 1.00 . A A . 150 ASP O 1 1
17 20385 1 1 60 ASP OD1 O -29.620 -29.891 7.116 1.00 . A A . 150 ASP OD1 1 1
17 20386 1 1 60 ASP OD2 O -28.388 -31.520 6.328 1.00 . A A . 150 ASP OD2 1 1
17 20387 1 1 61 ARG C C -24.979 -28.952 11.977 1.00 . A A . 151 ARG C 1 1
17 20388 1 1 61 ARG CA C -25.334 -27.603 11.306 1.00 . A A . 151 ARG CA 1 1
17 20389 1 1 61 ARG CB C -25.958 -26.604 12.323 1.00 . A A . 151 ARG CB 1 1
17 20390 1 1 61 ARG CD C -26.720 -24.165 12.752 1.00 . A A . 151 ARG CD 1 1
17 20391 1 1 61 ARG CG C -26.167 -25.184 11.740 1.00 . A A . 151 ARG CG 1 1
17 20392 1 1 61 ARG CZ C -26.464 -21.659 12.773 1.00 . A A . 151 ARG CZ 1 1
17 20393 1 1 61 ARG H H -27.175 -27.498 10.234 1.00 . A A . 151 ARG H 1 1
17 20394 1 1 61 ARG HA H -24.416 -27.167 10.913 1.00 . A A . 151 ARG HA 1 1
17 20395 1 1 61 ARG HB2 H -26.920 -26.988 12.645 1.00 . A A . 151 ARG HB2 1 1
17 20396 1 1 61 ARG HB3 H -25.305 -26.525 13.186 1.00 . A A . 151 ARG HB3 1 1
17 20397 1 1 61 ARG HD2 H -27.713 -24.476 13.061 1.00 . A A . 151 ARG HD2 1 1
17 20398 1 1 61 ARG HD3 H -26.064 -24.142 13.620 1.00 . A A . 151 ARG HD3 1 1
17 20399 1 1 61 ARG HE H -27.117 -22.757 11.223 1.00 . A A . 151 ARG HE 1 1
17 20400 1 1 61 ARG HG2 H -25.215 -24.815 11.377 1.00 . A A . 151 ARG HG2 1 1
17 20401 1 1 61 ARG HG3 H -26.856 -25.250 10.901 1.00 . A A . 151 ARG HG3 1 1
17 20402 1 1 61 ARG HH11 H -26.041 -22.510 14.559 1.00 . A A . 151 ARG HH11 1 1
17 20403 1 1 61 ARG HH12 H -25.801 -20.795 14.473 1.00 . A A . 151 ARG HH12 1 1
17 20404 1 1 61 ARG HH21 H -26.796 -20.505 11.151 1.00 . A A . 151 ARG HH21 1 1
17 20405 1 1 61 ARG HH22 H -26.226 -19.667 12.563 1.00 . A A . 151 ARG HH22 1 1
17 20406 1 1 61 ARG N N -26.248 -27.813 10.161 1.00 . A A . 151 ARG N 1 1
17 20407 1 1 61 ARG NE N -26.805 -22.808 12.160 1.00 . A A . 151 ARG NE 1 1
17 20408 1 1 61 ARG NH1 N -26.079 -21.657 14.039 1.00 . A A . 151 ARG NH1 1 1
17 20409 1 1 61 ARG NH2 N -26.505 -20.520 12.113 1.00 . A A . 151 ARG NH2 1 1
17 20410 1 1 61 ARG O O -24.017 -29.046 12.743 1.00 . A A . 151 ARG O 1 1
17 20411 1 1 62 GLN C C -24.604 -32.097 11.101 1.00 . A A . 152 GLN C 1 1
17 20412 1 1 62 GLN CA C -25.533 -31.374 12.099 1.00 . A A . 152 GLN CA 1 1
17 20413 1 1 62 GLN CB C -26.894 -32.114 12.195 1.00 . A A . 152 GLN CB 1 1
17 20414 1 1 62 GLN CD C -29.324 -31.994 13.062 1.00 . A A . 152 GLN CD 1 1
17 20415 1 1 62 GLN CG C -27.899 -31.436 13.152 1.00 . A A . 152 GLN CG 1 1
17 20416 1 1 62 GLN H H -26.588 -29.801 11.154 1.00 . A A . 152 GLN H 1 1
17 20417 1 1 62 GLN HA H -25.061 -31.362 13.080 1.00 . A A . 152 GLN HA 1 1
17 20418 1 1 62 GLN HB2 H -27.340 -32.161 11.205 1.00 . A A . 152 GLN HB2 1 1
17 20419 1 1 62 GLN HB3 H -26.717 -33.128 12.546 1.00 . A A . 152 GLN HB3 1 1
17 20420 1 1 62 GLN HE21 H -30.070 -30.235 13.612 1.00 . A A . 152 GLN HE21 1 1
17 20421 1 1 62 GLN HE22 H -31.228 -31.483 13.313 1.00 . A A . 152 GLN HE22 1 1
17 20422 1 1 62 GLN HG2 H -27.546 -31.557 14.166 1.00 . A A . 152 GLN HG2 1 1
17 20423 1 1 62 GLN HG3 H -27.934 -30.375 12.921 1.00 . A A . 152 GLN HG3 1 1
17 20424 1 1 62 GLN N N -25.782 -29.984 11.675 1.00 . A A . 152 GLN N 1 1
17 20425 1 1 62 GLN NE2 N -30.305 -31.154 13.357 1.00 . A A . 152 GLN NE2 1 1
17 20426 1 1 62 GLN O O -23.755 -32.899 11.500 1.00 . A A . 152 GLN O 1 1
17 20427 1 1 62 GLN OE1 O -29.540 -33.162 12.734 1.00 . A A . 152 GLN OE1 1 1
17 20428 1 1 63 HIS C C -23.173 -31.387 7.976 1.00 . A A . 153 HIS C 1 1
17 20429 1 1 63 HIS CA C -24.041 -32.436 8.694 1.00 . A A . 153 HIS CA 1 1
17 20430 1 1 63 HIS CB C -25.026 -33.106 7.686 1.00 . A A . 153 HIS CB 1 1
17 20431 1 1 63 HIS CD2 C -25.803 -35.211 9.018 1.00 . A A . 153 HIS CD2 1 1
17 20432 1 1 63 HIS CE1 C -27.944 -34.949 8.874 1.00 . A A . 153 HIS CE1 1 1
17 20433 1 1 63 HIS CG C -26.011 -34.065 8.309 1.00 . A A . 153 HIS CG 1 1
17 20434 1 1 63 HIS H H -25.421 -31.092 9.588 1.00 . A A . 153 HIS H 1 1
17 20435 1 1 63 HIS HA H -23.385 -33.207 9.108 1.00 . A A . 153 HIS HA 1 1
17 20436 1 1 63 HIS HB2 H -25.602 -32.337 7.180 1.00 . A A . 153 HIS HB2 1 1
17 20437 1 1 63 HIS HB3 H -24.455 -33.653 6.947 1.00 . A A . 153 HIS HB3 1 1
17 20438 1 1 63 HIS HD1 H -27.861 -33.200 7.767 1.00 . A A . 153 HIS HD1 1 1
17 20439 1 1 63 HIS HD2 H -24.843 -35.635 9.273 1.00 . A A . 153 HIS HD2 1 1
17 20440 1 1 63 HIS HE1 H -29.011 -35.101 8.965 1.00 . A A . 153 HIS HE1 1 1
17 20441 1 1 63 HIS N N -24.778 -31.791 9.805 1.00 . A A . 153 HIS N 1 1
17 20442 1 1 63 HIS ND1 N -27.382 -33.923 8.226 1.00 . A A . 153 HIS ND1 1 1
17 20443 1 1 63 HIS NE2 N -27.033 -35.763 9.370 1.00 . A A . 153 HIS NE2 1 1
17 20444 1 1 63 HIS O O -23.620 -30.744 7.019 1.00 . A A . 153 HIS O 1 1
17 20445 1 1 64 ILE C C -19.868 -30.891 7.140 1.00 . A A . 154 ILE C 1 1
17 20446 1 1 64 ILE CA C -20.985 -30.194 7.962 1.00 . A A . 154 ILE CA 1 1
17 20447 1 1 64 ILE CB C -20.350 -29.403 9.177 1.00 . A A . 154 ILE CB 1 1
17 20448 1 1 64 ILE CD1 C -20.963 -27.965 11.265 1.00 . A A . 154 ILE CD1 1 1
17 20449 1 1 64 ILE CG1 C -21.461 -28.663 10.002 1.00 . A A . 154 ILE CG1 1 1
17 20450 1 1 64 ILE CG2 C -19.246 -28.420 8.710 1.00 . A A . 154 ILE CG2 1 1
17 20451 1 1 64 ILE H H -21.646 -31.777 9.207 1.00 . A A . 154 ILE H 1 1
17 20452 1 1 64 ILE HA H -21.517 -29.485 7.330 1.00 . A A . 154 ILE HA 1 1
17 20453 1 1 64 ILE HB H -19.874 -30.137 9.827 1.00 . A A . 154 ILE HB 1 1
17 20454 1 1 64 ILE HD11 H -21.800 -27.502 11.769 1.00 . A A . 154 ILE HD11 1 1
17 20455 1 1 64 ILE HD12 H -20.243 -27.204 10.999 1.00 . A A . 154 ILE HD12 1 1
17 20456 1 1 64 ILE HD13 H -20.500 -28.685 11.927 1.00 . A A . 154 ILE HD13 1 1
17 20457 1 1 64 ILE HG12 H -21.921 -27.906 9.381 1.00 . A A . 154 ILE HG12 1 1
17 20458 1 1 64 ILE HG13 H -22.222 -29.378 10.301 1.00 . A A . 154 ILE HG13 1 1
17 20459 1 1 64 ILE HG21 H -18.450 -28.965 8.215 1.00 . A A . 154 ILE HG21 1 1
17 20460 1 1 64 ILE HG22 H -18.833 -27.898 9.565 1.00 . A A . 154 ILE HG22 1 1
17 20461 1 1 64 ILE HG23 H -19.665 -27.695 8.024 1.00 . A A . 154 ILE HG23 1 1
17 20462 1 1 64 ILE N N -21.939 -31.204 8.466 1.00 . A A . 154 ILE N 1 1
17 20463 1 1 64 ILE O O -19.254 -31.837 7.651 1.00 . A A . 154 ILE O 1 1
17 20464 1 1 65 PRO C C -17.117 -30.492 5.601 1.00 . A A . 155 PRO C 1 1
17 20465 1 1 65 PRO CA C -18.475 -31.008 5.061 1.00 . A A . 155 PRO CA 1 1
17 20466 1 1 65 PRO CB C -18.763 -30.498 3.623 1.00 . A A . 155 PRO CB 1 1
17 20467 1 1 65 PRO CD C -20.386 -29.474 5.061 1.00 . A A . 155 PRO CD 1 1
17 20468 1 1 65 PRO CG C -19.526 -29.229 3.831 1.00 . A A . 155 PRO CG 1 1
17 20469 1 1 65 PRO HA H -18.476 -32.098 5.068 1.00 . A A . 155 PRO HA 1 1
17 20470 1 1 65 PRO HB2 H -17.839 -30.325 3.084 1.00 . A A . 155 PRO HB2 1 1
17 20471 1 1 65 PRO HB3 H -19.360 -31.234 3.088 1.00 . A A . 155 PRO HB3 1 1
17 20472 1 1 65 PRO HD2 H -20.520 -28.558 5.619 1.00 . A A . 155 PRO HD2 1 1
17 20473 1 1 65 PRO HD3 H -21.349 -29.884 4.776 1.00 . A A . 155 PRO HD3 1 1
17 20474 1 1 65 PRO HG2 H -18.832 -28.406 3.999 1.00 . A A . 155 PRO HG2 1 1
17 20475 1 1 65 PRO HG3 H -20.144 -29.022 2.965 1.00 . A A . 155 PRO HG3 1 1
17 20476 1 1 65 PRO N N -19.606 -30.474 5.850 1.00 . A A . 155 PRO N 1 1
17 20477 1 1 65 PRO O O -16.968 -29.294 5.892 1.00 . A A . 155 PRO O 1 1
17 20478 1 1 66 ASP C C -14.096 -30.128 5.247 1.00 . A A . 156 ASP C 1 1
17 20479 1 1 66 ASP CA C -14.776 -31.105 6.220 1.00 . A A . 156 ASP CA 1 1
17 20480 1 1 66 ASP CB C -13.945 -32.420 6.345 1.00 . A A . 156 ASP CB 1 1
17 20481 1 1 66 ASP CG C -12.461 -32.193 6.728 1.00 . A A . 156 ASP CG 1 1
17 20482 1 1 66 ASP H H -16.370 -32.354 5.554 1.00 . A A . 156 ASP H 1 1
17 20483 1 1 66 ASP HA H -14.852 -30.645 7.200 1.00 . A A . 156 ASP HA 1 1
17 20484 1 1 66 ASP HB2 H -14.401 -33.050 7.102 1.00 . A A . 156 ASP HB2 1 1
17 20485 1 1 66 ASP HB3 H -13.984 -32.950 5.397 1.00 . A A . 156 ASP HB3 1 1
17 20486 1 1 66 ASP N N -16.150 -31.419 5.754 1.00 . A A . 156 ASP N 1 1
17 20487 1 1 66 ASP O O -13.527 -29.108 5.647 1.00 . A A . 156 ASP O 1 1
17 20488 1 1 66 ASP OD1 O -12.159 -31.994 7.928 1.00 . A A . 156 ASP OD1 1 1
17 20489 1 1 66 ASP OD2 O -11.587 -32.210 5.827 1.00 . A A . 156 ASP OD2 1 1
17 20490 1 1 67 THR C C -14.779 -28.931 2.183 1.00 . A A . 157 THR C 1 1
17 20491 1 1 67 THR CA C -13.629 -29.703 2.860 1.00 . A A . 157 THR CA 1 1
17 20492 1 1 67 THR CB C -12.920 -30.681 1.870 1.00 . A A . 157 THR CB 1 1
17 20493 1 1 67 THR CG2 C -12.238 -29.956 0.711 1.00 . A A . 157 THR CG2 1 1
17 20494 1 1 67 THR H H -14.653 -31.292 3.735 1.00 . A A . 157 THR H 1 1
17 20495 1 1 67 THR HA H -12.891 -28.995 3.242 1.00 . A A . 157 THR HA 1 1
17 20496 1 1 67 THR HB H -13.667 -31.349 1.462 1.00 . A A . 157 THR HB 1 1
17 20497 1 1 67 THR HG1 H -11.876 -31.169 3.493 1.00 . A A . 157 THR HG1 1 1
17 20498 1 1 67 THR HG21 H -11.500 -29.262 1.097 1.00 . A A . 157 THR HG21 1 1
17 20499 1 1 67 THR HG22 H -12.974 -29.412 0.139 1.00 . A A . 157 THR HG22 1 1
17 20500 1 1 67 THR HG23 H -11.749 -30.677 0.071 1.00 . A A . 157 THR HG23 1 1
17 20501 1 1 67 THR N N -14.176 -30.474 3.963 1.00 . A A . 157 THR N 1 1
17 20502 1 1 67 THR O O -15.392 -29.419 1.220 1.00 . A A . 157 THR O 1 1
17 20503 1 1 67 THR OG1 O -11.953 -31.482 2.582 1.00 . A A . 157 THR OG1 1 1
17 20504 1 1 68 TYR C C -15.750 -26.266 0.913 1.00 . A A . 158 TYR C 1 1
17 20505 1 1 68 TYR CA C -16.202 -26.921 2.228 1.00 . A A . 158 TYR CA 1 1
17 20506 1 1 68 TYR CB C -16.642 -25.832 3.246 1.00 . A A . 158 TYR CB 1 1
17 20507 1 1 68 TYR CD1 C -18.861 -25.141 2.159 1.00 . A A . 158 TYR CD1 1 1
17 20508 1 1 68 TYR CD2 C -17.235 -23.435 2.537 1.00 . A A . 158 TYR CD2 1 1
17 20509 1 1 68 TYR CE1 C -19.702 -24.206 1.589 1.00 . A A . 158 TYR CE1 1 1
17 20510 1 1 68 TYR CE2 C -18.080 -22.501 1.976 1.00 . A A . 158 TYR CE2 1 1
17 20511 1 1 68 TYR CG C -17.603 -24.779 2.646 1.00 . A A . 158 TYR CG 1 1
17 20512 1 1 68 TYR CZ C -19.308 -22.892 1.499 1.00 . A A . 158 TYR CZ 1 1
17 20513 1 1 68 TYR H H -14.700 -27.513 3.605 1.00 . A A . 158 TYR H 1 1
17 20514 1 1 68 TYR HA H -17.061 -27.558 2.017 1.00 . A A . 158 TYR HA 1 1
17 20515 1 1 68 TYR HB2 H -17.149 -26.308 4.076 1.00 . A A . 158 TYR HB2 1 1
17 20516 1 1 68 TYR HB3 H -15.762 -25.318 3.622 1.00 . A A . 158 TYR HB3 1 1
17 20517 1 1 68 TYR HD1 H -19.178 -26.174 2.232 1.00 . A A . 158 TYR HD1 1 1
17 20518 1 1 68 TYR HD2 H -16.272 -23.120 2.915 1.00 . A A . 158 TYR HD2 1 1
17 20519 1 1 68 TYR HE1 H -20.670 -24.510 1.220 1.00 . A A . 158 TYR HE1 1 1
17 20520 1 1 68 TYR HE2 H -17.774 -21.464 1.905 1.00 . A A . 158 TYR HE2 1 1
17 20521 1 1 68 TYR HH H -21.051 -22.138 1.158 1.00 . A A . 158 TYR HH 1 1
17 20522 1 1 68 TYR N N -15.147 -27.783 2.776 1.00 . A A . 158 TYR N 1 1
17 20523 1 1 68 TYR O O -14.644 -25.718 0.816 1.00 . A A . 158 TYR O 1 1
17 20524 1 1 68 TYR OH O -20.138 -21.960 0.918 1.00 . A A . 158 TYR OH 1 1
17 20525 1 1 69 LEU C C -17.716 -24.702 -1.554 1.00 . A A . 159 LEU C 1 1
17 20526 1 1 69 LEU CA C -16.494 -25.604 -1.348 1.00 . A A . 159 LEU CA 1 1
17 20527 1 1 69 LEU CB C -16.353 -26.594 -2.519 1.00 . A A . 159 LEU CB 1 1
17 20528 1 1 69 LEU CD1 C -15.032 -28.392 -3.765 1.00 . A A . 159 LEU CD1 1 1
17 20529 1 1 69 LEU CD2 C -13.792 -26.449 -2.664 1.00 . A A . 159 LEU CD2 1 1
17 20530 1 1 69 LEU CG C -15.019 -27.396 -2.586 1.00 . A A . 159 LEU CG 1 1
17 20531 1 1 69 LEU H H -17.438 -26.880 0.045 1.00 . A A . 159 LEU H 1 1
17 20532 1 1 69 LEU HA H -15.602 -24.985 -1.295 1.00 . A A . 159 LEU HA 1 1
17 20533 1 1 69 LEU HB2 H -17.174 -27.307 -2.454 1.00 . A A . 159 LEU HB2 1 1
17 20534 1 1 69 LEU HB3 H -16.466 -26.041 -3.449 1.00 . A A . 159 LEU HB3 1 1
17 20535 1 1 69 LEU HD11 H -15.134 -27.858 -4.705 1.00 . A A . 159 LEU HD11 1 1
17 20536 1 1 69 LEU HD12 H -15.859 -29.083 -3.657 1.00 . A A . 159 LEU HD12 1 1
17 20537 1 1 69 LEU HD13 H -14.107 -28.953 -3.773 1.00 . A A . 159 LEU HD13 1 1
17 20538 1 1 69 LEU HD21 H -12.882 -27.034 -2.723 1.00 . A A . 159 LEU HD21 1 1
17 20539 1 1 69 LEU HD22 H -13.748 -25.830 -1.777 1.00 . A A . 159 LEU HD22 1 1
17 20540 1 1 69 LEU HD23 H -13.864 -25.814 -3.539 1.00 . A A . 159 LEU HD23 1 1
17 20541 1 1 69 LEU HG H -14.923 -27.972 -1.673 1.00 . A A . 159 LEU HG 1 1
17 20542 1 1 69 LEU N N -16.639 -26.324 -0.084 1.00 . A A . 159 LEU N 1 1
17 20543 1 1 69 LEU O O -18.852 -25.150 -1.385 1.00 . A A . 159 LEU O 1 1
17 20544 1 1 70 CYS C C -19.186 -22.667 -3.548 1.00 . A A . 160 CYS C 1 1
17 20545 1 1 70 CYS CA C -18.528 -22.436 -2.164 1.00 . A A . 160 CYS CA 1 1
17 20546 1 1 70 CYS CB C -17.954 -21.007 -2.034 1.00 . A A . 160 CYS CB 1 1
17 20547 1 1 70 CYS H H -16.533 -23.164 -2.014 1.00 . A A . 160 CYS H 1 1
17 20548 1 1 70 CYS HA H -19.293 -22.571 -1.406 1.00 . A A . 160 CYS HA 1 1
17 20549 1 1 70 CYS HB2 H -18.755 -20.287 -2.136 1.00 . A A . 160 CYS HB2 1 1
17 20550 1 1 70 CYS HB3 H -17.498 -20.895 -1.060 1.00 . A A . 160 CYS HB3 1 1
17 20551 1 1 70 CYS N N -17.462 -23.432 -1.913 1.00 . A A . 160 CYS N 1 1
17 20552 1 1 70 CYS O O -18.807 -23.601 -4.276 1.00 . A A . 160 CYS O 1 1
17 20553 1 1 70 CYS SG S -16.695 -20.579 -3.275 1.00 . A A . 160 CYS SG 1 1
17 20554 1 1 71 GLU C C -20.273 -22.095 -6.412 1.00 . A A . 161 GLU C 1 1
17 20555 1 1 71 GLU CA C -21.040 -21.972 -5.071 1.00 . A A . 161 GLU CA 1 1
17 20556 1 1 71 GLU CB C -22.073 -20.804 -5.134 1.00 . A A . 161 GLU CB 1 1
17 20557 1 1 71 GLU CD C -22.301 -20.198 -2.608 1.00 . A A . 161 GLU CD 1 1
17 20558 1 1 71 GLU CG C -23.015 -20.651 -3.899 1.00 . A A . 161 GLU CG 1 1
17 20559 1 1 71 GLU H H -20.239 -20.966 -3.377 1.00 . A A . 161 GLU H 1 1
17 20560 1 1 71 GLU HA H -21.584 -22.901 -4.910 1.00 . A A . 161 GLU HA 1 1
17 20561 1 1 71 GLU HB2 H -21.531 -19.873 -5.259 1.00 . A A . 161 GLU HB2 1 1
17 20562 1 1 71 GLU HB3 H -22.698 -20.948 -6.009 1.00 . A A . 161 GLU HB3 1 1
17 20563 1 1 71 GLU HG2 H -23.777 -19.917 -4.145 1.00 . A A . 161 GLU HG2 1 1
17 20564 1 1 71 GLU HG3 H -23.504 -21.604 -3.721 1.00 . A A . 161 GLU HG3 1 1
17 20565 1 1 71 GLU N N -20.134 -21.786 -3.911 1.00 . A A . 161 GLU N 1 1
17 20566 1 1 71 GLU O O -20.715 -22.808 -7.316 1.00 . A A . 161 GLU O 1 1
17 20567 1 1 71 GLU OE1 O -21.858 -19.035 -2.561 1.00 . A A . 161 GLU OE1 1 1
17 20568 1 1 71 GLU OE2 O -22.120 -21.015 -1.665 1.00 . A A . 161 GLU OE2 1 1
17 20569 1 1 72 ARG C C -17.461 -22.718 -7.840 1.00 . A A . 162 ARG C 1 1
17 20570 1 1 72 ARG CA C -18.287 -21.419 -7.745 1.00 . A A . 162 ARG CA 1 1
17 20571 1 1 72 ARG CB C -17.322 -20.206 -7.762 1.00 . A A . 162 ARG CB 1 1
17 20572 1 1 72 ARG CD C -16.959 -17.680 -7.770 1.00 . A A . 162 ARG CD 1 1
17 20573 1 1 72 ARG CG C -17.994 -18.818 -7.667 1.00 . A A . 162 ARG CG 1 1
17 20574 1 1 72 ARG CZ C -16.921 -15.183 -7.905 1.00 . A A . 162 ARG CZ 1 1
17 20575 1 1 72 ARG H H -18.802 -20.916 -5.739 1.00 . A A . 162 ARG H 1 1
17 20576 1 1 72 ARG HA H -18.949 -21.355 -8.609 1.00 . A A . 162 ARG HA 1 1
17 20577 1 1 72 ARG HB2 H -16.636 -20.302 -6.926 1.00 . A A . 162 ARG HB2 1 1
17 20578 1 1 72 ARG HB3 H -16.745 -20.238 -8.686 1.00 . A A . 162 ARG HB3 1 1
17 20579 1 1 72 ARG HD2 H -16.241 -17.786 -6.961 1.00 . A A . 162 ARG HD2 1 1
17 20580 1 1 72 ARG HD3 H -16.434 -17.767 -8.719 1.00 . A A . 162 ARG HD3 1 1
17 20581 1 1 72 ARG HE H -18.517 -16.301 -7.432 1.00 . A A . 162 ARG HE 1 1
17 20582 1 1 72 ARG HG2 H -18.715 -18.714 -8.472 1.00 . A A . 162 ARG HG2 1 1
17 20583 1 1 72 ARG HG3 H -18.511 -18.739 -6.713 1.00 . A A . 162 ARG HG3 1 1
17 20584 1 1 72 ARG HH11 H -15.123 -16.037 -8.299 1.00 . A A . 162 ARG HH11 1 1
17 20585 1 1 72 ARG HH12 H -15.161 -14.309 -8.399 1.00 . A A . 162 ARG HH12 1 1
17 20586 1 1 72 ARG HH21 H -18.547 -14.042 -7.550 1.00 . A A . 162 ARG HH21 1 1
17 20587 1 1 72 ARG HH22 H -17.107 -13.171 -7.972 1.00 . A A . 162 ARG HH22 1 1
17 20588 1 1 72 ARG N N -19.115 -21.417 -6.513 1.00 . A A . 162 ARG N 1 1
17 20589 1 1 72 ARG NE N -17.568 -16.340 -7.680 1.00 . A A . 162 ARG NE 1 1
17 20590 1 1 72 ARG NH1 N -15.630 -15.175 -8.224 1.00 . A A . 162 ARG NH1 1 1
17 20591 1 1 72 ARG NH2 N -17.574 -14.041 -7.799 1.00 . A A . 162 ARG NH2 1 1
17 20592 1 1 72 ARG O O -17.214 -23.239 -8.934 1.00 . A A . 162 ARG O 1 1
17 20593 1 1 73 CYS C C -16.784 -25.708 -6.844 1.00 . A A . 163 CYS C 1 1
17 20594 1 1 73 CYS CA C -16.100 -24.357 -6.570 1.00 . A A . 163 CYS CA 1 1
17 20595 1 1 73 CYS CB C -15.417 -24.360 -5.187 1.00 . A A . 163 CYS CB 1 1
17 20596 1 1 73 CYS H H -17.403 -22.840 -5.846 1.00 . A A . 163 CYS H 1 1
17 20597 1 1 73 CYS HA H -15.334 -24.206 -7.323 1.00 . A A . 163 CYS HA 1 1
17 20598 1 1 73 CYS HB2 H -16.167 -24.273 -4.410 1.00 . A A . 163 CYS HB2 1 1
17 20599 1 1 73 CYS HB3 H -14.872 -25.289 -5.048 1.00 . A A . 163 CYS HB3 1 1
17 20600 1 1 73 CYS N N -17.044 -23.226 -6.669 1.00 . A A . 163 CYS N 1 1
17 20601 1 1 73 CYS O O -16.138 -26.647 -7.322 1.00 . A A . 163 CYS O 1 1
17 20602 1 1 73 CYS SG S -14.221 -23.015 -4.926 1.00 . A A . 163 CYS SG 1 1
17 20603 1 1 74 GLN C C -19.580 -26.920 -8.159 1.00 . A A . 164 GLN C 1 1
17 20604 1 1 74 GLN CA C -18.887 -27.009 -6.776 1.00 . A A . 164 GLN CA 1 1
17 20605 1 1 74 GLN CB C -19.919 -27.204 -5.627 1.00 . A A . 164 GLN CB 1 1
17 20606 1 1 74 GLN CD C -20.281 -27.934 -3.165 1.00 . A A . 164 GLN CD 1 1
17 20607 1 1 74 GLN CG C -19.284 -27.694 -4.305 1.00 . A A . 164 GLN CG 1 1
17 20608 1 1 74 GLN H H -18.528 -25.028 -6.122 1.00 . A A . 164 GLN H 1 1
17 20609 1 1 74 GLN HA H -18.213 -27.859 -6.783 1.00 . A A . 164 GLN HA 1 1
17 20610 1 1 74 GLN HB2 H -20.416 -26.257 -5.440 1.00 . A A . 164 GLN HB2 1 1
17 20611 1 1 74 GLN HB3 H -20.662 -27.924 -5.940 1.00 . A A . 164 GLN HB3 1 1
17 20612 1 1 74 GLN HE21 H -18.860 -27.605 -1.813 1.00 . A A . 164 GLN HE21 1 1
17 20613 1 1 74 GLN HE22 H -20.415 -27.990 -1.184 1.00 . A A . 164 GLN HE22 1 1
17 20614 1 1 74 GLN HG2 H -18.763 -28.627 -4.494 1.00 . A A . 164 GLN HG2 1 1
17 20615 1 1 74 GLN HG3 H -18.563 -26.952 -3.981 1.00 . A A . 164 GLN HG3 1 1
17 20616 1 1 74 GLN N N -18.085 -25.802 -6.527 1.00 . A A . 164 GLN N 1 1
17 20617 1 1 74 GLN NE2 N -19.806 -27.828 -1.929 1.00 . A A . 164 GLN NE2 1 1
17 20618 1 1 74 GLN O O -20.119 -25.861 -8.503 1.00 . A A . 164 GLN O 1 1
17 20619 1 1 74 GLN OE1 O -21.450 -28.241 -3.388 1.00 . A A . 164 GLN OE1 1 1
17 20620 1 1 75 PRO C C -21.735 -28.029 -10.268 1.00 . A A . 165 PRO C 1 1
17 20621 1 1 75 PRO CA C -20.190 -28.059 -10.330 1.00 . A A . 165 PRO CA 1 1
17 20622 1 1 75 PRO CB C -19.669 -29.392 -10.961 1.00 . A A . 165 PRO CB 1 1
17 20623 1 1 75 PRO CD C -18.930 -29.343 -8.678 1.00 . A A . 165 PRO CD 1 1
17 20624 1 1 75 PRO CG C -18.569 -29.857 -10.048 1.00 . A A . 165 PRO CG 1 1
17 20625 1 1 75 PRO HA H -19.848 -27.217 -10.925 1.00 . A A . 165 PRO HA 1 1
17 20626 1 1 75 PRO HB2 H -20.468 -30.129 -11.014 1.00 . A A . 165 PRO HB2 1 1
17 20627 1 1 75 PRO HB3 H -19.297 -29.204 -11.960 1.00 . A A . 165 PRO HB3 1 1
17 20628 1 1 75 PRO HD2 H -19.629 -30.010 -8.183 1.00 . A A . 165 PRO HD2 1 1
17 20629 1 1 75 PRO HD3 H -18.040 -29.216 -8.074 1.00 . A A . 165 PRO HD3 1 1
17 20630 1 1 75 PRO HG2 H -18.521 -30.941 -10.047 1.00 . A A . 165 PRO HG2 1 1
17 20631 1 1 75 PRO HG3 H -17.617 -29.445 -10.371 1.00 . A A . 165 PRO HG3 1 1
17 20632 1 1 75 PRO N N -19.563 -28.032 -8.980 1.00 . A A . 165 PRO N 1 1
17 20633 1 1 75 PRO O O -22.404 -27.767 -11.277 1.00 . A A . 165 PRO O 1 1
17 20634 1 1 76 ARG C C -24.226 -26.880 -8.546 1.00 . A A . 166 ARG C 1 1
17 20635 1 1 76 ARG CA C -23.732 -28.314 -8.817 1.00 . A A . 166 ARG CA 1 1
17 20636 1 1 76 ARG CB C -24.069 -29.242 -7.620 1.00 . A A . 166 ARG CB 1 1
17 20637 1 1 76 ARG CD C -23.781 -29.771 -5.126 1.00 . A A . 166 ARG CD 1 1
17 20638 1 1 76 ARG CG C -23.418 -28.827 -6.284 1.00 . A A . 166 ARG CG 1 1
17 20639 1 1 76 ARG CZ C -25.853 -30.220 -3.790 1.00 . A A . 166 ARG CZ 1 1
17 20640 1 1 76 ARG H H -21.681 -28.573 -8.345 1.00 . A A . 166 ARG H 1 1
17 20641 1 1 76 ARG HA H -24.234 -28.692 -9.702 1.00 . A A . 166 ARG HA 1 1
17 20642 1 1 76 ARG HB2 H -25.149 -29.266 -7.484 1.00 . A A . 166 ARG HB2 1 1
17 20643 1 1 76 ARG HB3 H -23.735 -30.248 -7.862 1.00 . A A . 166 ARG HB3 1 1
17 20644 1 1 76 ARG HD2 H -23.390 -30.761 -5.339 1.00 . A A . 166 ARG HD2 1 1
17 20645 1 1 76 ARG HD3 H -23.319 -29.394 -4.217 1.00 . A A . 166 ARG HD3 1 1
17 20646 1 1 76 ARG HE H -25.803 -29.670 -5.707 1.00 . A A . 166 ARG HE 1 1
17 20647 1 1 76 ARG HG2 H -22.341 -28.823 -6.406 1.00 . A A . 166 ARG HG2 1 1
17 20648 1 1 76 ARG HG3 H -23.748 -27.822 -6.032 1.00 . A A . 166 ARG HG3 1 1
17 20649 1 1 76 ARG HH11 H -24.156 -30.388 -2.694 1.00 . A A . 166 ARG HH11 1 1
17 20650 1 1 76 ARG HH12 H -25.624 -30.718 -1.833 1.00 . A A . 166 ARG HH12 1 1
17 20651 1 1 76 ARG HH21 H -27.708 -30.103 -4.587 1.00 . A A . 166 ARG HH21 1 1
17 20652 1 1 76 ARG HH22 H -27.647 -30.551 -2.912 1.00 . A A . 166 ARG HH22 1 1
17 20653 1 1 76 ARG N N -22.281 -28.332 -9.078 1.00 . A A . 166 ARG N 1 1
17 20654 1 1 76 ARG NE N -25.239 -29.866 -4.929 1.00 . A A . 166 ARG NE 1 1
17 20655 1 1 76 ARG NH1 N -25.154 -30.463 -2.681 1.00 . A A . 166 ARG NH1 1 1
17 20656 1 1 76 ARG NH2 N -27.172 -30.301 -3.761 1.00 . A A . 166 ARG NH2 1 1
17 20657 1 1 76 ARG O O -23.443 -26.009 -8.125 1.00 . A A . 166 ARG O 1 1
17 20658 1 1 77 ASN C C -26.491 -25.280 -6.990 1.00 . A A . 167 ASN C 1 1
17 20659 1 1 77 ASN CA C -26.163 -25.337 -8.495 1.00 . A A . 167 ASN CA 1 1
17 20660 1 1 77 ASN CB C -27.432 -25.100 -9.375 1.00 . A A . 167 ASN CB 1 1
17 20661 1 1 77 ASN CG C -28.617 -26.015 -9.055 1.00 . A A . 167 ASN CG 1 1
17 20662 1 1 77 ASN H H -26.067 -27.347 -9.198 1.00 . A A . 167 ASN H 1 1
17 20663 1 1 77 ASN HA H -25.439 -24.554 -8.719 1.00 . A A . 167 ASN HA 1 1
17 20664 1 1 77 ASN HB2 H -27.761 -24.074 -9.254 1.00 . A A . 167 ASN HB2 1 1
17 20665 1 1 77 ASN HB3 H -27.169 -25.247 -10.418 1.00 . A A . 167 ASN HB3 1 1
17 20666 1 1 77 ASN HD21 H -27.894 -27.452 -10.222 1.00 . A A . 167 ASN HD21 1 1
17 20667 1 1 77 ASN HD22 H -29.378 -27.815 -9.418 1.00 . A A . 167 ASN HD22 1 1
17 20668 1 1 77 ASN N N -25.524 -26.633 -8.802 1.00 . A A . 167 ASN N 1 1
17 20669 1 1 77 ASN ND2 N -28.630 -27.211 -9.624 1.00 . A A . 167 ASN ND2 1 1
17 20670 1 1 77 ASN O O -27.090 -26.214 -6.435 1.00 . A A . 167 ASN O 1 1
17 20671 1 1 77 ASN OD1 O -29.507 -25.658 -8.280 1.00 . A A . 167 ASN OD1 1 1
17 20672 1 1 78 LEU C C -27.099 -22.731 -4.677 1.00 . A A . 168 LEU C 1 1
17 20673 1 1 78 LEU CA C -26.262 -23.995 -4.883 1.00 . A A . 168 LEU CA 1 1
17 20674 1 1 78 LEU CB C -24.909 -23.909 -4.122 1.00 . A A . 168 LEU CB 1 1
17 20675 1 1 78 LEU CD1 C -22.664 -24.985 -3.470 1.00 . A A . 168 LEU CD1 1 1
17 20676 1 1 78 LEU CD2 C -24.757 -26.427 -3.623 1.00 . A A . 168 LEU CD2 1 1
17 20677 1 1 78 LEU CG C -24.013 -25.193 -4.191 1.00 . A A . 168 LEU CG 1 1
17 20678 1 1 78 LEU H H -25.522 -23.533 -6.815 1.00 . A A . 168 LEU H 1 1
17 20679 1 1 78 LEU HA H -26.826 -24.843 -4.498 1.00 . A A . 168 LEU HA 1 1
17 20680 1 1 78 LEU HB2 H -24.343 -23.074 -4.529 1.00 . A A . 168 LEU HB2 1 1
17 20681 1 1 78 LEU HB3 H -25.121 -23.697 -3.077 1.00 . A A . 168 LEU HB3 1 1
17 20682 1 1 78 LEU HD11 H -22.045 -25.862 -3.599 1.00 . A A . 168 LEU HD11 1 1
17 20683 1 1 78 LEU HD12 H -22.829 -24.818 -2.413 1.00 . A A . 168 LEU HD12 1 1
17 20684 1 1 78 LEU HD13 H -22.155 -24.131 -3.884 1.00 . A A . 168 LEU HD13 1 1
17 20685 1 1 78 LEU HD21 H -25.052 -26.245 -2.596 1.00 . A A . 168 LEU HD21 1 1
17 20686 1 1 78 LEU HD22 H -24.110 -27.295 -3.660 1.00 . A A . 168 LEU HD22 1 1
17 20687 1 1 78 LEU HD23 H -25.639 -26.623 -4.218 1.00 . A A . 168 LEU HD23 1 1
17 20688 1 1 78 LEU HG H -23.786 -25.400 -5.233 1.00 . A A . 168 LEU HG 1 1
17 20689 1 1 78 LEU N N -26.031 -24.213 -6.320 1.00 . A A . 168 LEU N 1 1
17 20690 1 1 78 LEU O O -27.151 -21.856 -5.557 1.00 . A A . 168 LEU O 1 1
17 20691 1 1 79 ASP C C -27.792 -20.255 -2.906 1.00 . A A . 169 ASP C 1 1
17 20692 1 1 79 ASP CA C -28.632 -21.524 -3.143 1.00 . A A . 169 ASP CA 1 1
17 20693 1 1 79 ASP CB C -29.473 -21.888 -1.882 1.00 . A A . 169 ASP CB 1 1
17 20694 1 1 79 ASP CG C -30.533 -22.974 -2.162 1.00 . A A . 169 ASP CG 1 1
17 20695 1 1 79 ASP H H -27.656 -23.388 -2.873 1.00 . A A . 169 ASP H 1 1
17 20696 1 1 79 ASP HA H -29.315 -21.337 -3.971 1.00 . A A . 169 ASP HA 1 1
17 20697 1 1 79 ASP HB2 H -28.802 -22.244 -1.104 1.00 . A A . 169 ASP HB2 1 1
17 20698 1 1 79 ASP HB3 H -29.971 -20.996 -1.516 1.00 . A A . 169 ASP HB3 1 1
17 20699 1 1 79 ASP N N -27.764 -22.655 -3.516 1.00 . A A . 169 ASP N 1 1
17 20700 1 1 79 ASP O O -27.328 -20.005 -1.794 1.00 . A A . 169 ASP O 1 1
17 20701 1 1 79 ASP OD1 O -30.193 -24.178 -2.131 1.00 . A A . 169 ASP OD1 1 1
17 20702 1 1 79 ASP OD2 O -31.701 -22.628 -2.446 1.00 . A A . 169 ASP OD2 1 1
17 20703 1 1 80 LYS C C -27.724 -17.087 -3.544 1.00 . A A . 170 LYS C 1 1
17 20704 1 1 80 LYS CA C -26.797 -18.238 -3.947 1.00 . A A . 170 LYS CA 1 1
17 20705 1 1 80 LYS CB C -26.170 -17.942 -5.336 1.00 . A A . 170 LYS CB 1 1
17 20706 1 1 80 LYS CD C -25.038 -16.214 -6.878 1.00 . A A . 170 LYS CD 1 1
17 20707 1 1 80 LYS CE C -24.438 -14.804 -6.977 1.00 . A A . 170 LYS CE 1 1
17 20708 1 1 80 LYS CG C -25.487 -16.556 -5.445 1.00 . A A . 170 LYS CG 1 1
17 20709 1 1 80 LYS H H -27.920 -19.790 -4.847 1.00 . A A . 170 LYS H 1 1
17 20710 1 1 80 LYS HA H -26.001 -18.339 -3.209 1.00 . A A . 170 LYS HA 1 1
17 20711 1 1 80 LYS HB2 H -25.423 -18.702 -5.551 1.00 . A A . 170 LYS HB2 1 1
17 20712 1 1 80 LYS HB3 H -26.950 -18.003 -6.094 1.00 . A A . 170 LYS HB3 1 1
17 20713 1 1 80 LYS HD2 H -24.296 -16.936 -7.203 1.00 . A A . 170 LYS HD2 1 1
17 20714 1 1 80 LYS HD3 H -25.900 -16.272 -7.538 1.00 . A A . 170 LYS HD3 1 1
17 20715 1 1 80 LYS HE2 H -24.100 -14.631 -7.991 1.00 . A A . 170 LYS HE2 1 1
17 20716 1 1 80 LYS HE3 H -25.201 -14.077 -6.731 1.00 . A A . 170 LYS HE3 1 1
17 20717 1 1 80 LYS HG2 H -26.187 -15.795 -5.114 1.00 . A A . 170 LYS HG2 1 1
17 20718 1 1 80 LYS HG3 H -24.620 -16.546 -4.791 1.00 . A A . 170 LYS HG3 1 1
17 20719 1 1 80 LYS HZ1 H -22.579 -15.363 -6.198 1.00 . A A . 170 LYS HZ1 1 1
17 20720 1 1 80 LYS HZ2 H -23.609 -14.636 -5.064 1.00 . A A . 170 LYS HZ2 1 1
17 20721 1 1 80 LYS HZ3 H -22.843 -13.695 -6.234 1.00 . A A . 170 LYS HZ3 1 1
17 20722 1 1 80 LYS N N -27.560 -19.494 -3.989 1.00 . A A . 170 LYS N 1 1
17 20723 1 1 80 LYS NZ N -23.287 -14.614 -6.054 1.00 . A A . 170 LYS NZ 1 1
17 20724 1 1 80 LYS O O -27.465 -16.367 -2.573 1.00 . A A . 170 LYS O 1 1
17 20725 1 1 81 GLU C C -30.546 -16.102 -2.778 1.00 . A A . 171 GLU C 1 1
17 20726 1 1 81 GLU CA C -29.801 -15.866 -4.101 1.00 . A A . 171 GLU CA 1 1
17 20727 1 1 81 GLU CB C -30.788 -15.715 -5.302 1.00 . A A . 171 GLU CB 1 1
17 20728 1 1 81 GLU CD C -30.941 -18.153 -6.179 1.00 . A A . 171 GLU CD 1 1
17 20729 1 1 81 GLU CG C -31.691 -16.927 -5.616 1.00 . A A . 171 GLU CG 1 1
17 20730 1 1 81 GLU H H -28.915 -17.523 -5.088 1.00 . A A . 171 GLU H 1 1
17 20731 1 1 81 GLU HA H -29.248 -14.932 -4.008 1.00 . A A . 171 GLU HA 1 1
17 20732 1 1 81 GLU HB2 H -31.441 -14.871 -5.106 1.00 . A A . 171 GLU HB2 1 1
17 20733 1 1 81 GLU HB3 H -30.204 -15.490 -6.193 1.00 . A A . 171 GLU HB3 1 1
17 20734 1 1 81 GLU HG2 H -32.196 -17.219 -4.697 1.00 . A A . 171 GLU HG2 1 1
17 20735 1 1 81 GLU HG3 H -32.445 -16.615 -6.335 1.00 . A A . 171 GLU HG3 1 1
17 20736 1 1 81 GLU N N -28.800 -16.918 -4.329 1.00 . A A . 171 GLU N 1 1
17 20737 1 1 81 GLU O O -30.702 -15.164 -2.006 1.00 . A A . 171 GLU O 1 1
17 20738 1 1 81 GLU OE1 O -30.748 -18.233 -7.404 1.00 . A A . 171 GLU OE1 1 1
17 20739 1 1 81 GLU OE2 O -30.530 -19.038 -5.383 1.00 . A A . 171 GLU OE2 1 1
17 20740 1 1 82 ARG C C -30.687 -17.435 -0.003 1.00 . A A . 172 ARG C 1 1
17 20741 1 1 82 ARG CA C -31.617 -17.713 -1.199 1.00 . A A . 172 ARG CA 1 1
17 20742 1 1 82 ARG CB C -32.110 -19.196 -1.136 1.00 . A A . 172 ARG CB 1 1
17 20743 1 1 82 ARG CD C -33.176 -19.613 -3.444 1.00 . A A . 172 ARG CD 1 1
17 20744 1 1 82 ARG CG C -33.398 -19.530 -1.935 1.00 . A A . 172 ARG CG 1 1
17 20745 1 1 82 ARG CZ C -34.472 -20.265 -5.485 1.00 . A A . 172 ARG CZ 1 1
17 20746 1 1 82 ARG H H -30.769 -18.076 -3.133 1.00 . A A . 172 ARG H 1 1
17 20747 1 1 82 ARG HA H -32.484 -17.062 -1.108 1.00 . A A . 172 ARG HA 1 1
17 20748 1 1 82 ARG HB2 H -31.311 -19.828 -1.497 1.00 . A A . 172 ARG HB2 1 1
17 20749 1 1 82 ARG HB3 H -32.294 -19.463 -0.096 1.00 . A A . 172 ARG HB3 1 1
17 20750 1 1 82 ARG HD2 H -32.829 -18.647 -3.800 1.00 . A A . 172 ARG HD2 1 1
17 20751 1 1 82 ARG HD3 H -32.410 -20.357 -3.640 1.00 . A A . 172 ARG HD3 1 1
17 20752 1 1 82 ARG HE H -35.230 -20.009 -3.657 1.00 . A A . 172 ARG HE 1 1
17 20753 1 1 82 ARG HG2 H -33.781 -20.487 -1.594 1.00 . A A . 172 ARG HG2 1 1
17 20754 1 1 82 ARG HG3 H -34.142 -18.766 -1.729 1.00 . A A . 172 ARG HG3 1 1
17 20755 1 1 82 ARG HH11 H -32.490 -20.026 -5.844 1.00 . A A . 172 ARG HH11 1 1
17 20756 1 1 82 ARG HH12 H -33.446 -20.467 -7.219 1.00 . A A . 172 ARG HH12 1 1
17 20757 1 1 82 ARG HH21 H -36.466 -20.592 -5.447 1.00 . A A . 172 ARG HH21 1 1
17 20758 1 1 82 ARG HH22 H -35.711 -20.794 -6.995 1.00 . A A . 172 ARG HH22 1 1
17 20759 1 1 82 ARG N N -30.941 -17.369 -2.485 1.00 . A A . 172 ARG N 1 1
17 20760 1 1 82 ARG NE N -34.401 -19.981 -4.178 1.00 . A A . 172 ARG NE 1 1
17 20761 1 1 82 ARG NH1 N -33.380 -20.252 -6.245 1.00 . A A . 172 ARG NH1 1 1
17 20762 1 1 82 ARG NH2 N -35.642 -20.573 -6.021 1.00 . A A . 172 ARG NH2 1 1
17 20763 1 1 82 ARG O O -31.163 -17.125 1.086 1.00 . A A . 172 ARG O 1 1
17 20764 1 1 83 ALA C C -28.344 -15.765 1.169 1.00 . A A . 173 ALA C 1 1
17 20765 1 1 83 ALA CA C -28.341 -17.256 0.797 1.00 . A A . 173 ALA CA 1 1
17 20766 1 1 83 ALA CB C -26.959 -17.659 0.280 1.00 . A A . 173 ALA CB 1 1
17 20767 1 1 83 ALA H H -29.069 -17.867 -1.106 1.00 . A A . 173 ALA H 1 1
17 20768 1 1 83 ALA HA H -28.560 -17.847 1.684 1.00 . A A . 173 ALA HA 1 1
17 20769 1 1 83 ALA HB1 H -26.954 -18.716 0.049 1.00 . A A . 173 ALA HB1 1 1
17 20770 1 1 83 ALA HB2 H -26.208 -17.462 1.036 1.00 . A A . 173 ALA HB2 1 1
17 20771 1 1 83 ALA HB3 H -26.720 -17.101 -0.616 1.00 . A A . 173 ALA HB3 1 1
17 20772 1 1 83 ALA N N -29.366 -17.557 -0.225 1.00 . A A . 173 ALA N 1 1
17 20773 1 1 83 ALA O O -28.308 -15.403 2.357 1.00 . A A . 173 ALA O 1 1
17 20774 1 1 84 VAL C C -29.706 -13.051 1.014 1.00 . A A . 174 VAL C 1 1
17 20775 1 1 84 VAL CA C -28.424 -13.453 0.267 1.00 . A A . 174 VAL CA 1 1
17 20776 1 1 84 VAL CB C -28.367 -12.726 -1.135 1.00 . A A . 174 VAL CB 1 1
17 20777 1 1 84 VAL CG1 C -28.461 -11.182 -0.985 1.00 . A A . 174 VAL CG1 1 1
17 20778 1 1 84 VAL CG2 C -27.090 -13.124 -1.920 1.00 . A A . 174 VAL CG2 1 1
17 20779 1 1 84 VAL H H -28.361 -15.301 -0.782 1.00 . A A . 174 VAL H 1 1
17 20780 1 1 84 VAL HA H -27.563 -13.142 0.849 1.00 . A A . 174 VAL HA 1 1
17 20781 1 1 84 VAL HB H -29.229 -13.055 -1.715 1.00 . A A . 174 VAL HB 1 1
17 20782 1 1 84 VAL HG11 H -29.389 -10.918 -0.492 1.00 . A A . 174 VAL HG11 1 1
17 20783 1 1 84 VAL HG12 H -28.435 -10.715 -1.960 1.00 . A A . 174 VAL HG12 1 1
17 20784 1 1 84 VAL HG13 H -27.629 -10.818 -0.392 1.00 . A A . 174 VAL HG13 1 1
17 20785 1 1 84 VAL HG21 H -26.207 -12.824 -1.368 1.00 . A A . 174 VAL HG21 1 1
17 20786 1 1 84 VAL HG22 H -27.088 -12.637 -2.888 1.00 . A A . 174 VAL HG22 1 1
17 20787 1 1 84 VAL HG23 H -27.070 -14.196 -2.067 1.00 . A A . 174 VAL HG23 1 1
17 20788 1 1 84 VAL N N -28.368 -14.919 0.122 1.00 . A A . 174 VAL N 1 1
17 20789 1 1 84 VAL O O -29.647 -12.385 2.047 1.00 . A A . 174 VAL O 1 1
17 20790 1 1 85 LEU C C -32.440 -13.649 2.421 1.00 . A A . 175 LEU C 1 1
17 20791 1 1 85 LEU CA C -32.191 -13.195 0.971 1.00 . A A . 175 LEU CA 1 1
17 20792 1 1 85 LEU CB C -33.262 -13.765 0.009 1.00 . A A . 175 LEU CB 1 1
17 20793 1 1 85 LEU CD1 C -34.207 -13.971 -2.374 1.00 . A A . 175 LEU CD1 1 1
17 20794 1 1 85 LEU CD2 C -33.133 -11.774 -1.633 1.00 . A A . 175 LEU CD2 1 1
17 20795 1 1 85 LEU CG C -33.133 -13.313 -1.487 1.00 . A A . 175 LEU CG 1 1
17 20796 1 1 85 LEU H H -30.762 -14.202 -0.216 1.00 . A A . 175 LEU H 1 1
17 20797 1 1 85 LEU HA H -32.254 -12.107 0.937 1.00 . A A . 175 LEU HA 1 1
17 20798 1 1 85 LEU HB2 H -33.209 -14.850 0.048 1.00 . A A . 175 LEU HB2 1 1
17 20799 1 1 85 LEU HB3 H -34.242 -13.460 0.370 1.00 . A A . 175 LEU HB3 1 1
17 20800 1 1 85 LEU HD11 H -35.195 -13.668 -2.046 1.00 . A A . 175 LEU HD11 1 1
17 20801 1 1 85 LEU HD12 H -34.125 -15.047 -2.306 1.00 . A A . 175 LEU HD12 1 1
17 20802 1 1 85 LEU HD13 H -34.064 -13.672 -3.404 1.00 . A A . 175 LEU HD13 1 1
17 20803 1 1 85 LEU HD21 H -34.063 -11.364 -1.258 1.00 . A A . 175 LEU HD21 1 1
17 20804 1 1 85 LEU HD22 H -33.019 -11.507 -2.673 1.00 . A A . 175 LEU HD22 1 1
17 20805 1 1 85 LEU HD23 H -32.306 -11.355 -1.070 1.00 . A A . 175 LEU HD23 1 1
17 20806 1 1 85 LEU HG H -32.176 -13.662 -1.860 1.00 . A A . 175 LEU HG 1 1
17 20807 1 1 85 LEU N N -30.841 -13.555 0.505 1.00 . A A . 175 LEU N 1 1
17 20808 1 1 85 LEU O O -33.051 -12.915 3.192 1.00 . A A . 175 LEU O 1 1
17 20809 1 1 86 LEU C C -31.347 -14.508 5.171 1.00 . A A . 176 LEU C 1 1
17 20810 1 1 86 LEU CA C -32.048 -15.412 4.145 1.00 . A A . 176 LEU CA 1 1
17 20811 1 1 86 LEU CB C -31.459 -16.866 4.170 1.00 . A A . 176 LEU CB 1 1
17 20812 1 1 86 LEU CD1 C -31.556 -19.282 5.072 1.00 . A A . 176 LEU CD1 1 1
17 20813 1 1 86 LEU CD2 C -30.939 -17.422 6.678 1.00 . A A . 176 LEU CD2 1 1
17 20814 1 1 86 LEU CG C -31.774 -17.786 5.420 1.00 . A A . 176 LEU CG 1 1
17 20815 1 1 86 LEU H H -31.413 -15.339 2.112 1.00 . A A . 176 LEU H 1 1
17 20816 1 1 86 LEU HA H -33.108 -15.460 4.377 1.00 . A A . 176 LEU HA 1 1
17 20817 1 1 86 LEU HB2 H -31.829 -17.378 3.287 1.00 . A A . 176 LEU HB2 1 1
17 20818 1 1 86 LEU HB3 H -30.382 -16.790 4.070 1.00 . A A . 176 LEU HB3 1 1
17 20819 1 1 86 LEU HD11 H -31.811 -19.895 5.926 1.00 . A A . 176 LEU HD11 1 1
17 20820 1 1 86 LEU HD12 H -30.520 -19.456 4.804 1.00 . A A . 176 LEU HD12 1 1
17 20821 1 1 86 LEU HD13 H -32.189 -19.556 4.237 1.00 . A A . 176 LEU HD13 1 1
17 20822 1 1 86 LEU HD21 H -29.882 -17.540 6.469 1.00 . A A . 176 LEU HD21 1 1
17 20823 1 1 86 LEU HD22 H -31.218 -18.070 7.499 1.00 . A A . 176 LEU HD22 1 1
17 20824 1 1 86 LEU HD23 H -31.134 -16.396 6.959 1.00 . A A . 176 LEU HD23 1 1
17 20825 1 1 86 LEU HG H -32.821 -17.669 5.676 1.00 . A A . 176 LEU HG 1 1
17 20826 1 1 86 LEU N N -31.912 -14.833 2.783 1.00 . A A . 176 LEU N 1 1
17 20827 1 1 86 LEU O O -31.961 -14.053 6.136 1.00 . A A . 176 LEU O 1 1
17 20828 1 1 87 GLN C C -29.500 -12.035 5.970 1.00 . A A . 177 GLN C 1 1
17 20829 1 1 87 GLN CA C -29.189 -13.540 5.898 1.00 . A A . 177 GLN CA 1 1
17 20830 1 1 87 GLN CB C -27.696 -13.782 5.583 1.00 . A A . 177 GLN CB 1 1
17 20831 1 1 87 GLN CD C -27.295 -15.903 7.045 1.00 . A A . 177 GLN CD 1 1
17 20832 1 1 87 GLN CG C -27.272 -15.267 5.640 1.00 . A A . 177 GLN CG 1 1
17 20833 1 1 87 GLN H H -29.668 -14.526 4.066 1.00 . A A . 177 GLN H 1 1
17 20834 1 1 87 GLN HA H -29.397 -13.970 6.879 1.00 . A A . 177 GLN HA 1 1
17 20835 1 1 87 GLN HB2 H -27.486 -13.409 4.583 1.00 . A A . 177 GLN HB2 1 1
17 20836 1 1 87 GLN HB3 H -27.088 -13.225 6.294 1.00 . A A . 177 GLN HB3 1 1
17 20837 1 1 87 GLN HE21 H -27.741 -17.700 6.290 1.00 . A A . 177 GLN HE21 1 1
17 20838 1 1 87 GLN HE22 H -27.586 -17.624 8.011 1.00 . A A . 177 GLN HE22 1 1
17 20839 1 1 87 GLN HG2 H -27.937 -15.836 5.001 1.00 . A A . 177 GLN HG2 1 1
17 20840 1 1 87 GLN HG3 H -26.264 -15.351 5.250 1.00 . A A . 177 GLN HG3 1 1
17 20841 1 1 87 GLN N N -30.052 -14.241 4.927 1.00 . A A . 177 GLN N 1 1
17 20842 1 1 87 GLN NE2 N -27.566 -17.209 7.119 1.00 . A A . 177 GLN NE2 1 1
17 20843 1 1 87 GLN O O -29.245 -11.416 7.007 1.00 . A A . 177 GLN O 1 1
17 20844 1 1 87 GLN OE1 O -27.062 -15.233 8.047 1.00 . A A . 177 GLN OE1 1 1
17 20845 1 1 88 ARG C C -31.721 -9.809 5.701 1.00 . A A . 178 ARG C 1 1
17 20846 1 1 88 ARG CA C -30.433 -10.012 4.885 1.00 . A A . 178 ARG CA 1 1
17 20847 1 1 88 ARG CB C -30.573 -9.385 3.464 1.00 . A A . 178 ARG CB 1 1
17 20848 1 1 88 ARG CD C -32.109 -9.016 1.428 1.00 . A A . 178 ARG CD 1 1
17 20849 1 1 88 ARG CG C -31.688 -9.970 2.561 1.00 . A A . 178 ARG CG 1 1
17 20850 1 1 88 ARG CZ C -33.388 -6.866 1.255 1.00 . A A . 178 ARG CZ 1 1
17 20851 1 1 88 ARG H H -30.196 -11.974 4.067 1.00 . A A . 178 ARG H 1 1
17 20852 1 1 88 ARG HA H -29.633 -9.483 5.403 1.00 . A A . 178 ARG HA 1 1
17 20853 1 1 88 ARG HB2 H -30.757 -8.322 3.582 1.00 . A A . 178 ARG HB2 1 1
17 20854 1 1 88 ARG HB3 H -29.624 -9.507 2.950 1.00 . A A . 178 ARG HB3 1 1
17 20855 1 1 88 ARG HD2 H -31.228 -8.704 0.872 1.00 . A A . 178 ARG HD2 1 1
17 20856 1 1 88 ARG HD3 H -32.788 -9.538 0.760 1.00 . A A . 178 ARG HD3 1 1
17 20857 1 1 88 ARG HE H -32.804 -7.740 2.947 1.00 . A A . 178 ARG HE 1 1
17 20858 1 1 88 ARG HG2 H -31.330 -10.892 2.123 1.00 . A A . 178 ARG HG2 1 1
17 20859 1 1 88 ARG HG3 H -32.558 -10.190 3.172 1.00 . A A . 178 ARG HG3 1 1
17 20860 1 1 88 ARG HH11 H -32.888 -7.616 -0.562 1.00 . A A . 178 ARG HH11 1 1
17 20861 1 1 88 ARG HH12 H -33.824 -6.158 -0.590 1.00 . A A . 178 ARG HH12 1 1
17 20862 1 1 88 ARG HH21 H -34.012 -5.866 2.898 1.00 . A A . 178 ARG HH21 1 1
17 20863 1 1 88 ARG HH22 H -34.474 -5.161 1.381 1.00 . A A . 178 ARG HH22 1 1
17 20864 1 1 88 ARG N N -30.049 -11.443 4.878 1.00 . A A . 178 ARG N 1 1
17 20865 1 1 88 ARG NE N -32.785 -7.823 1.968 1.00 . A A . 178 ARG NE 1 1
17 20866 1 1 88 ARG NH1 N -33.366 -6.879 -0.073 1.00 . A A . 178 ARG NH1 1 1
17 20867 1 1 88 ARG NH2 N -34.006 -5.884 1.894 1.00 . A A . 178 ARG NH2 1 1
17 20868 1 1 88 ARG O O -31.758 -8.948 6.579 1.00 . A A . 178 ARG O 1 1
17 20869 1 1 89 ARG C C -33.839 -10.871 7.662 1.00 . A A . 179 ARG C 1 1
17 20870 1 1 89 ARG CA C -34.049 -10.520 6.179 1.00 . A A . 179 ARG CA 1 1
17 20871 1 1 89 ARG CB C -35.164 -11.399 5.531 1.00 . A A . 179 ARG CB 1 1
17 20872 1 1 89 ARG CD C -36.010 -13.743 4.852 1.00 . A A . 179 ARG CD 1 1
17 20873 1 1 89 ARG CG C -34.952 -12.926 5.628 1.00 . A A . 179 ARG CG 1 1
17 20874 1 1 89 ARG CZ C -36.382 -14.275 2.427 1.00 . A A . 179 ARG CZ 1 1
17 20875 1 1 89 ARG H H -32.662 -11.336 4.766 1.00 . A A . 179 ARG H 1 1
17 20876 1 1 89 ARG HA H -34.356 -9.475 6.119 1.00 . A A . 179 ARG HA 1 1
17 20877 1 1 89 ARG HB2 H -36.111 -11.165 6.009 1.00 . A A . 179 ARG HB2 1 1
17 20878 1 1 89 ARG HB3 H -35.237 -11.132 4.483 1.00 . A A . 179 ARG HB3 1 1
17 20879 1 1 89 ARG HD2 H -35.800 -14.799 4.982 1.00 . A A . 179 ARG HD2 1 1
17 20880 1 1 89 ARG HD3 H -36.989 -13.529 5.263 1.00 . A A . 179 ARG HD3 1 1
17 20881 1 1 89 ARG HE H -35.798 -12.511 3.157 1.00 . A A . 179 ARG HE 1 1
17 20882 1 1 89 ARG HG2 H -33.969 -13.164 5.235 1.00 . A A . 179 ARG HG2 1 1
17 20883 1 1 89 ARG HG3 H -34.986 -13.211 6.675 1.00 . A A . 179 ARG HG3 1 1
17 20884 1 1 89 ARG HH11 H -36.567 -15.901 3.623 1.00 . A A . 179 ARG HH11 1 1
17 20885 1 1 89 ARG HH12 H -36.908 -16.168 1.945 1.00 . A A . 179 ARG HH12 1 1
17 20886 1 1 89 ARG HH21 H -36.232 -12.882 0.969 1.00 . A A . 179 ARG HH21 1 1
17 20887 1 1 89 ARG HH22 H -36.700 -14.467 0.438 1.00 . A A . 179 ARG HH22 1 1
17 20888 1 1 89 ARG N N -32.764 -10.637 5.450 1.00 . A A . 179 ARG N 1 1
17 20889 1 1 89 ARG NE N -36.029 -13.427 3.408 1.00 . A A . 179 ARG NE 1 1
17 20890 1 1 89 ARG NH1 N -36.638 -15.551 2.685 1.00 . A A . 179 ARG NH1 1 1
17 20891 1 1 89 ARG NH2 N -36.445 -13.839 1.179 1.00 . A A . 179 ARG NH2 1 1
17 20892 1 1 89 ARG O O -34.501 -10.319 8.536 1.00 . A A . 179 ARG O 1 1
17 20893 1 1 90 LYS C C -31.897 -10.912 10.033 1.00 . A A . 180 LYS C 1 1
17 20894 1 1 90 LYS CA C -32.448 -12.136 9.275 1.00 . A A . 180 LYS CA 1 1
17 20895 1 1 90 LYS CB C -31.392 -13.285 9.190 1.00 . A A . 180 LYS CB 1 1
17 20896 1 1 90 LYS CD C -31.758 -14.139 11.622 1.00 . A A . 180 LYS CD 1 1
17 20897 1 1 90 LYS CE C -32.723 -15.265 11.197 1.00 . A A . 180 LYS CE 1 1
17 20898 1 1 90 LYS CG C -30.740 -13.736 10.526 1.00 . A A . 180 LYS CG 1 1
17 20899 1 1 90 LYS H H -32.431 -12.191 7.158 1.00 . A A . 180 LYS H 1 1
17 20900 1 1 90 LYS HA H -33.324 -12.512 9.799 1.00 . A A . 180 LYS HA 1 1
17 20901 1 1 90 LYS HB2 H -31.870 -14.154 8.747 1.00 . A A . 180 LYS HB2 1 1
17 20902 1 1 90 LYS HB3 H -30.598 -12.968 8.523 1.00 . A A . 180 LYS HB3 1 1
17 20903 1 1 90 LYS HD2 H -31.208 -14.469 12.497 1.00 . A A . 180 LYS HD2 1 1
17 20904 1 1 90 LYS HD3 H -32.340 -13.262 11.892 1.00 . A A . 180 LYS HD3 1 1
17 20905 1 1 90 LYS HE2 H -33.235 -14.972 10.288 1.00 . A A . 180 LYS HE2 1 1
17 20906 1 1 90 LYS HE3 H -32.161 -16.173 11.015 1.00 . A A . 180 LYS HE3 1 1
17 20907 1 1 90 LYS HG2 H -30.098 -14.585 10.326 1.00 . A A . 180 LYS HG2 1 1
17 20908 1 1 90 LYS HG3 H -30.125 -12.919 10.901 1.00 . A A . 180 LYS HG3 1 1
17 20909 1 1 90 LYS HZ1 H -34.225 -14.642 12.508 1.00 . A A . 180 LYS HZ1 1 1
17 20910 1 1 90 LYS HZ2 H -33.296 -15.932 13.094 1.00 . A A . 180 LYS HZ2 1 1
17 20911 1 1 90 LYS HZ3 H -34.455 -16.200 11.893 1.00 . A A . 180 LYS HZ3 1 1
17 20912 1 1 90 LYS N N -32.869 -11.764 7.919 1.00 . A A . 180 LYS N 1 1
17 20913 1 1 90 LYS NZ N -33.743 -15.528 12.246 1.00 . A A . 180 LYS NZ 1 1
17 20914 1 1 90 LYS O O -32.510 -10.473 11.016 1.00 . A A . 180 LYS O 1 1
17 20915 1 1 91 ARG C C -30.915 -7.955 10.362 1.00 . A A . 181 ARG C 1 1
17 20916 1 1 91 ARG CA C -30.064 -9.235 10.203 1.00 . A A . 181 ARG CA 1 1
17 20917 1 1 91 ARG CB C -28.734 -8.938 9.472 1.00 . A A . 181 ARG CB 1 1
17 20918 1 1 91 ARG CD C -27.590 -8.273 7.301 1.00 . A A . 181 ARG CD 1 1
17 20919 1 1 91 ARG CG C -28.907 -8.393 8.056 1.00 . A A . 181 ARG CG 1 1
17 20920 1 1 91 ARG CZ C -25.451 -6.992 7.426 1.00 . A A . 181 ARG CZ 1 1
17 20921 1 1 91 ARG H H -30.493 -10.612 8.631 1.00 . A A . 181 ARG H 1 1
17 20922 1 1 91 ARG HA H -29.816 -9.598 11.181 1.00 . A A . 181 ARG HA 1 1
17 20923 1 1 91 ARG HB2 H -28.164 -8.211 10.048 1.00 . A A . 181 ARG HB2 1 1
17 20924 1 1 91 ARG HB3 H -28.155 -9.859 9.417 1.00 . A A . 181 ARG HB3 1 1
17 20925 1 1 91 ARG HD2 H -27.116 -9.250 7.257 1.00 . A A . 181 ARG HD2 1 1
17 20926 1 1 91 ARG HD3 H -27.817 -7.952 6.311 1.00 . A A . 181 ARG HD3 1 1
17 20927 1 1 91 ARG HE H -26.937 -6.896 8.759 1.00 . A A . 181 ARG HE 1 1
17 20928 1 1 91 ARG HG2 H -29.562 -9.066 7.508 1.00 . A A . 181 ARG HG2 1 1
17 20929 1 1 91 ARG HG3 H -29.380 -7.413 8.111 1.00 . A A . 181 ARG HG3 1 1
17 20930 1 1 91 ARG HH11 H -25.566 -8.188 5.787 1.00 . A A . 181 ARG HH11 1 1
17 20931 1 1 91 ARG HH12 H -24.102 -7.272 5.928 1.00 . A A . 181 ARG HH12 1 1
17 20932 1 1 91 ARG HH21 H -25.025 -5.717 8.933 1.00 . A A . 181 ARG HH21 1 1
17 20933 1 1 91 ARG HH22 H -23.804 -5.865 7.711 1.00 . A A . 181 ARG HH22 1 1
17 20934 1 1 91 ARG N N -30.808 -10.316 9.511 1.00 . A A . 181 ARG N 1 1
17 20935 1 1 91 ARG NE N -26.653 -7.316 7.919 1.00 . A A . 181 ARG NE 1 1
17 20936 1 1 91 ARG NH1 N -25.004 -7.527 6.288 1.00 . A A . 181 ARG NH1 1 1
17 20937 1 1 91 ARG NH2 N -24.698 -6.125 8.075 1.00 . A A . 181 ARG NH2 1 1
17 20938 1 1 91 ARG O O -30.827 -7.265 11.384 1.00 . A A . 181 ARG O 1 1
17 20939 1 1 92 GLU C C -33.829 -6.648 10.319 1.00 . A A . 182 GLU C 1 1
17 20940 1 1 92 GLU CA C -32.642 -6.483 9.343 1.00 . A A . 182 GLU CA 1 1
17 20941 1 1 92 GLU CB C -33.153 -6.208 7.902 1.00 . A A . 182 GLU CB 1 1
17 20942 1 1 92 GLU CD C -32.583 -5.649 5.451 1.00 . A A . 182 GLU CD 1 1
17 20943 1 1 92 GLU CG C -32.053 -5.818 6.892 1.00 . A A . 182 GLU CG 1 1
17 20944 1 1 92 GLU H H -31.819 -8.295 8.602 1.00 . A A . 182 GLU H 1 1
17 20945 1 1 92 GLU HA H -32.047 -5.628 9.670 1.00 . A A . 182 GLU HA 1 1
17 20946 1 1 92 GLU HB2 H -33.646 -7.103 7.534 1.00 . A A . 182 GLU HB2 1 1
17 20947 1 1 92 GLU HB3 H -33.885 -5.401 7.932 1.00 . A A . 182 GLU HB3 1 1
17 20948 1 1 92 GLU HG2 H -31.600 -4.887 7.215 1.00 . A A . 182 GLU HG2 1 1
17 20949 1 1 92 GLU HG3 H -31.287 -6.591 6.896 1.00 . A A . 182 GLU HG3 1 1
17 20950 1 1 92 GLU N N -31.769 -7.673 9.359 1.00 . A A . 182 GLU N 1 1
17 20951 1 1 92 GLU O O -34.332 -5.659 10.857 1.00 . A A . 182 GLU O 1 1
17 20952 1 1 92 GLU OE1 O -33.039 -4.543 5.092 1.00 . A A . 182 GLU OE1 1 1
17 20953 1 1 92 GLU OE2 O -32.567 -6.626 4.677 1.00 . A A . 182 GLU OE2 1 1
17 20954 1 1 93 ASN C C -34.886 -8.560 12.881 1.00 . A A . 183 ASN C 1 1
17 20955 1 1 93 ASN CA C -35.392 -8.208 11.470 1.00 . A A . 183 ASN CA 1 1
17 20956 1 1 93 ASN CB C -36.286 -9.355 10.921 1.00 . A A . 183 ASN CB 1 1
17 20957 1 1 93 ASN CG C -37.116 -8.947 9.693 1.00 . A A . 183 ASN CG 1 1
17 20958 1 1 93 ASN H H -33.864 -8.647 10.046 1.00 . A A . 183 ASN H 1 1
17 20959 1 1 93 ASN HA H -36.005 -7.314 11.561 1.00 . A A . 183 ASN HA 1 1
17 20960 1 1 93 ASN HB2 H -35.653 -10.190 10.646 1.00 . A A . 183 ASN HB2 1 1
17 20961 1 1 93 ASN HB3 H -36.972 -9.684 11.696 1.00 . A A . 183 ASN HB3 1 1
17 20962 1 1 93 ASN HD21 H -36.974 -10.776 8.933 1.00 . A A . 183 ASN HD21 1 1
17 20963 1 1 93 ASN HD22 H -37.881 -9.642 7.997 1.00 . A A . 183 ASN HD22 1 1
17 20964 1 1 93 ASN N N -34.283 -7.903 10.535 1.00 . A A . 183 ASN N 1 1
17 20965 1 1 93 ASN ND2 N -37.348 -9.882 8.783 1.00 . A A . 183 ASN ND2 1 1
17 20966 1 1 93 ASN O O -35.697 -8.874 13.756 1.00 . A A . 183 ASN O 1 1
17 20967 1 1 93 ASN OD1 O -37.542 -7.803 9.565 1.00 . A A . 183 ASN OD1 1 1
17 20968 1 1 94 MET C C -33.099 -7.430 15.291 1.00 . A A . 184 MET C 1 1
17 20969 1 1 94 MET CA C -32.961 -8.712 14.448 1.00 . A A . 184 MET CA 1 1
17 20970 1 1 94 MET CB C -31.472 -9.187 14.364 1.00 . A A . 184 MET CB 1 1
17 20971 1 1 94 MET CE C -28.917 -10.905 15.392 1.00 . A A . 184 MET CE 1 1
17 20972 1 1 94 MET CG C -31.286 -10.647 13.923 1.00 . A A . 184 MET CG 1 1
17 20973 1 1 94 MET H H -32.956 -8.314 12.353 1.00 . A A . 184 MET H 1 1
17 20974 1 1 94 MET HA H -33.537 -9.494 14.943 1.00 . A A . 184 MET HA 1 1
17 20975 1 1 94 MET HB2 H -30.940 -8.554 13.661 1.00 . A A . 184 MET HB2 1 1
17 20976 1 1 94 MET HB3 H -31.009 -9.076 15.337 1.00 . A A . 184 MET HB3 1 1
17 20977 1 1 94 MET HE1 H -27.873 -11.182 15.418 1.00 . A A . 184 MET HE1 1 1
17 20978 1 1 94 MET HE2 H -29.471 -11.537 16.073 1.00 . A A . 184 MET HE2 1 1
17 20979 1 1 94 MET HE3 H -29.023 -9.873 15.693 1.00 . A A . 184 MET HE3 1 1
17 20980 1 1 94 MET HG2 H -31.736 -11.300 14.663 1.00 . A A . 184 MET HG2 1 1
17 20981 1 1 94 MET HG3 H -31.789 -10.795 12.977 1.00 . A A . 184 MET HG3 1 1
17 20982 1 1 94 MET N N -33.553 -8.507 13.105 1.00 . A A . 184 MET N 1 1
17 20983 1 1 94 MET O O -32.136 -6.692 15.504 1.00 . A A . 184 MET O 1 1
17 20984 1 1 94 MET SD S -29.551 -11.115 13.725 1.00 . A A . 184 MET SD 1 1
17 20985 1 1 95 SER C C -34.591 -6.565 18.096 1.00 . A A . 185 SER C 1 1
17 20986 1 1 95 SER CA C -34.684 -6.066 16.637 1.00 . A A . 185 SER CA 1 1
17 20987 1 1 95 SER CB C -36.115 -5.563 16.323 1.00 . A A . 185 SER CB 1 1
17 20988 1 1 95 SER H H -35.074 -7.724 15.382 1.00 . A A . 185 SER H 1 1
17 20989 1 1 95 SER HA H -33.978 -5.254 16.492 1.00 . A A . 185 SER HA 1 1
17 20990 1 1 95 SER HB2 H -36.840 -6.326 16.579 1.00 . A A . 185 SER HB2 1 1
17 20991 1 1 95 SER HB3 H -36.322 -4.668 16.896 1.00 . A A . 185 SER HB3 1 1
17 20992 1 1 95 SER HG H -35.384 -5.143 14.549 1.00 . A A . 185 SER HG 1 1
17 20993 1 1 95 SER N N -34.345 -7.159 15.710 1.00 . A A . 185 SER N 1 1
17 20994 1 1 95 SER O O -34.555 -5.774 19.047 1.00 . A A . 185 SER O 1 1
17 20995 1 1 95 SER OG O -36.260 -5.257 14.944 1.00 . A A . 185 SER OG 1 1
17 20996 1 1 96 ASP C C -33.166 -8.554 20.163 1.00 . A A . 186 ASP C 1 1
17 20997 1 1 96 ASP CA C -34.562 -8.612 19.512 1.00 . A A . 186 ASP CA 1 1
17 20998 1 1 96 ASP CB C -35.022 -10.082 19.284 1.00 . A A . 186 ASP CB 1 1
17 20999 1 1 96 ASP CG C -36.428 -10.195 18.653 1.00 . A A . 186 ASP CG 1 1
17 21000 1 1 96 ASP H H -34.553 -8.440 17.415 1.00 . A A . 186 ASP H 1 1
17 21001 1 1 96 ASP HA H -35.275 -8.121 20.172 1.00 . A A . 186 ASP HA 1 1
17 21002 1 1 96 ASP HB2 H -34.317 -10.576 18.614 1.00 . A A . 186 ASP HB2 1 1
17 21003 1 1 96 ASP HB3 H -35.015 -10.608 20.236 1.00 . A A . 186 ASP HB3 1 1
17 21004 1 1 96 ASP N N -34.564 -7.899 18.232 1.00 . A A . 186 ASP N 1 1
17 21005 1 1 96 ASP O O -32.335 -9.455 19.972 1.00 . A A . 186 ASP O 1 1
17 21006 1 1 96 ASP OD1 O -36.590 -9.843 17.459 1.00 . A A . 186 ASP OD1 1 1
17 21007 1 1 96 ASP OD2 O -37.373 -10.657 19.329 1.00 . A A . 186 ASP OD2 1 1
17 21008 1 1 97 GLY C C -31.802 -7.988 23.020 1.00 . A A . 187 GLY C 1 1
17 21009 1 1 97 GLY CA C -31.681 -7.282 21.675 1.00 . A A . 187 GLY CA 1 1
17 21010 1 1 97 GLY H H -33.545 -6.698 20.840 1.00 . A A . 187 GLY H 1 1
17 21011 1 1 97 GLY HA2 H -30.828 -7.679 21.132 1.00 . A A . 187 GLY HA2 1 1
17 21012 1 1 97 GLY HA3 H -31.518 -6.226 21.851 1.00 . A A . 187 GLY HA3 1 1
17 21013 1 1 97 GLY N N -32.899 -7.439 20.871 1.00 . A A . 187 GLY N 1 1
17 21014 1 1 97 GLY O O -30.795 -8.399 23.612 1.00 . A A . 187 GLY O 1 1
17 21015 1 1 98 ASP C C -34.114 -10.114 24.434 1.00 . A A . 188 ASP C 1 1
17 21016 1 1 98 ASP CA C -33.359 -8.809 24.766 1.00 . A A . 188 ASP CA 1 1
17 21017 1 1 98 ASP CB C -34.203 -7.891 25.698 1.00 . A A . 188 ASP CB 1 1
17 21018 1 1 98 ASP CG C -33.555 -6.515 25.934 1.00 . A A . 188 ASP CG 1 1
17 21019 1 1 98 ASP H H -33.793 -7.756 22.987 1.00 . A A . 188 ASP H 1 1
17 21020 1 1 98 ASP HA H -32.422 -9.055 25.270 1.00 . A A . 188 ASP HA 1 1
17 21021 1 1 98 ASP HB2 H -35.183 -7.745 25.250 1.00 . A A . 188 ASP HB2 1 1
17 21022 1 1 98 ASP HB3 H -34.335 -8.380 26.654 1.00 . A A . 188 ASP HB3 1 1
17 21023 1 1 98 ASP N N -33.047 -8.123 23.508 1.00 . A A . 188 ASP N 1 1
17 21024 1 1 98 ASP O O -33.499 -11.207 24.474 1.00 . A A . 188 ASP O 1 1
17 21025 1 1 98 ASP OXT O -35.316 -10.042 24.080 1.00 . A A . 188 ASP OXT 1 1
17 21026 1 1 98 ASP OD1 O -32.554 -6.432 26.684 1.00 . A A . 188 ASP OD1 1 1
17 21027 1 1 98 ASP OD2 O -34.047 -5.502 25.375 1.00 . A A . 188 ASP OD2 1 1
17 21028 2 2 1 ZN ZN ZN -23.821 -15.770 4.458 1.00 . B A . 201 ZN ZN 1 1
17 21029 3 2 1 ZN ZN ZN -14.561 -21.567 -3.095 1.00 . C A . 202 ZN ZN 1 1
18 21030 1 1 19 SER C C -4.558 -2.152 3.084 1.00 . A A . 109 SER C 1 1
18 21031 1 1 19 SER CA C -4.632 -1.079 1.972 1.00 . A A . 109 SER CA 1 1
18 21032 1 1 19 SER CB C -3.716 0.135 2.308 1.00 . A A . 109 SER CB 1 1
18 21033 1 1 19 SER H H -6.645 -1.411 1.551 1.00 . A A . 109 SER H 1 1
18 21034 1 1 19 SER HA H -4.310 -1.520 1.037 1.00 . A A . 109 SER HA 1 1
18 21035 1 1 19 SER HB2 H -2.710 -0.209 2.507 1.00 . A A . 109 SER HB2 1 1
18 21036 1 1 19 SER HB3 H -3.692 0.817 1.465 1.00 . A A . 109 SER HB3 1 1
18 21037 1 1 19 SER HG H -3.426 1.080 4.005 1.00 . A A . 109 SER HG 1 1
18 21038 1 1 19 SER N N -6.029 -0.611 1.793 1.00 . A A . 109 SER N 1 1
18 21039 1 1 19 SER O O -4.036 -3.256 2.874 1.00 . A A . 109 SER O 1 1
18 21040 1 1 19 SER OG O -4.182 0.846 3.451 1.00 . A A . 109 SER OG 1 1
18 21041 1 1 20 GLU C C -6.114 -3.713 5.498 1.00 . A A . 110 GLU C 1 1
18 21042 1 1 20 GLU CA C -5.025 -2.615 5.495 1.00 . A A . 110 GLU CA 1 1
18 21043 1 1 20 GLU CB C -5.171 -1.677 6.728 1.00 . A A . 110 GLU CB 1 1
18 21044 1 1 20 GLU CD C -4.319 0.420 7.958 1.00 . A A . 110 GLU CD 1 1
18 21045 1 1 20 GLU CG C -4.119 -0.547 6.778 1.00 . A A . 110 GLU CG 1 1
18 21046 1 1 20 GLU H H -5.584 -0.954 4.313 1.00 . A A . 110 GLU H 1 1
18 21047 1 1 20 GLU HA H -4.045 -3.086 5.532 1.00 . A A . 110 GLU HA 1 1
18 21048 1 1 20 GLU HB2 H -6.159 -1.219 6.714 1.00 . A A . 110 GLU HB2 1 1
18 21049 1 1 20 GLU HB3 H -5.079 -2.271 7.636 1.00 . A A . 110 GLU HB3 1 1
18 21050 1 1 20 GLU HG2 H -3.130 -0.994 6.858 1.00 . A A . 110 GLU HG2 1 1
18 21051 1 1 20 GLU HG3 H -4.165 0.017 5.848 1.00 . A A . 110 GLU HG3 1 1
18 21052 1 1 20 GLU N N -5.103 -1.803 4.265 1.00 . A A . 110 GLU N 1 1
18 21053 1 1 20 GLU O O -7.309 -3.416 5.604 1.00 . A A . 110 GLU O 1 1
18 21054 1 1 20 GLU OE1 O -3.858 0.112 9.080 1.00 . A A . 110 GLU OE1 1 1
18 21055 1 1 20 GLU OE2 O -4.945 1.484 7.772 1.00 . A A . 110 GLU OE2 1 1
18 21056 1 1 21 ASP C C -6.895 -6.654 6.759 1.00 . A A . 111 ASP C 1 1
18 21057 1 1 21 ASP CA C -6.597 -6.150 5.331 1.00 . A A . 111 ASP CA 1 1
18 21058 1 1 21 ASP CB C -5.995 -7.294 4.472 1.00 . A A . 111 ASP CB 1 1
18 21059 1 1 21 ASP CG C -5.928 -6.962 2.970 1.00 . A A . 111 ASP CG 1 1
18 21060 1 1 21 ASP H H -4.728 -5.137 5.218 1.00 . A A . 111 ASP H 1 1
18 21061 1 1 21 ASP HA H -7.540 -5.838 4.879 1.00 . A A . 111 ASP HA 1 1
18 21062 1 1 21 ASP HB2 H -4.992 -7.512 4.830 1.00 . A A . 111 ASP HB2 1 1
18 21063 1 1 21 ASP HB3 H -6.595 -8.194 4.596 1.00 . A A . 111 ASP HB3 1 1
18 21064 1 1 21 ASP N N -5.687 -4.981 5.342 1.00 . A A . 111 ASP N 1 1
18 21065 1 1 21 ASP O O -7.963 -7.229 7.011 1.00 . A A . 111 ASP O 1 1
18 21066 1 1 21 ASP OD1 O -6.948 -7.149 2.262 1.00 . A A . 111 ASP OD1 1 1
18 21067 1 1 21 ASP OD2 O -4.868 -6.516 2.487 1.00 . A A . 111 ASP OD2 1 1
18 21068 1 1 22 GLY C C -5.218 -8.106 9.381 1.00 . A A . 112 GLY C 1 1
18 21069 1 1 22 GLY CA C -6.067 -6.873 9.079 1.00 . A A . 112 GLY CA 1 1
18 21070 1 1 22 GLY H H -5.128 -5.968 7.404 1.00 . A A . 112 GLY H 1 1
18 21071 1 1 22 GLY HA2 H -5.743 -6.067 9.720 1.00 . A A . 112 GLY HA2 1 1
18 21072 1 1 22 GLY HA3 H -7.102 -7.101 9.309 1.00 . A A . 112 GLY HA3 1 1
18 21073 1 1 22 GLY N N -5.942 -6.433 7.681 1.00 . A A . 112 GLY N 1 1
18 21074 1 1 22 GLY O O -4.529 -8.631 8.495 1.00 . A A . 112 GLY O 1 1
18 21075 1 1 23 SER C C -5.349 -10.998 11.122 1.00 . A A . 113 SER C 1 1
18 21076 1 1 23 SER CA C -4.483 -9.719 11.121 1.00 . A A . 113 SER CA 1 1
18 21077 1 1 23 SER CB C -3.921 -9.413 12.528 1.00 . A A . 113 SER CB 1 1
18 21078 1 1 23 SER H H -5.853 -8.113 11.281 1.00 . A A . 113 SER H 1 1
18 21079 1 1 23 SER HA H -3.644 -9.867 10.439 1.00 . A A . 113 SER HA 1 1
18 21080 1 1 23 SER HB2 H -3.447 -10.296 12.934 1.00 . A A . 113 SER HB2 1 1
18 21081 1 1 23 SER HB3 H -3.191 -8.621 12.457 1.00 . A A . 113 SER HB3 1 1
18 21082 1 1 23 SER HG H -5.649 -9.654 13.441 1.00 . A A . 113 SER HG 1 1
18 21083 1 1 23 SER N N -5.266 -8.564 10.646 1.00 . A A . 113 SER N 1 1
18 21084 1 1 23 SER O O -6.323 -11.101 11.876 1.00 . A A . 113 SER O 1 1
18 21085 1 1 23 SER OG O -4.944 -8.993 13.423 1.00 . A A . 113 SER OG 1 1
18 21086 1 1 24 TYR C C -4.745 -14.345 9.598 1.00 . A A . 114 TYR C 1 1
18 21087 1 1 24 TYR CA C -5.701 -13.240 10.096 1.00 . A A . 114 TYR CA 1 1
18 21088 1 1 24 TYR CB C -6.912 -13.071 9.130 1.00 . A A . 114 TYR CB 1 1
18 21089 1 1 24 TYR CD1 C -6.580 -11.077 7.553 1.00 . A A . 114 TYR CD1 1 1
18 21090 1 1 24 TYR CD2 C -6.256 -13.267 6.657 1.00 . A A . 114 TYR CD2 1 1
18 21091 1 1 24 TYR CE1 C -6.272 -10.526 6.317 1.00 . A A . 114 TYR CE1 1 1
18 21092 1 1 24 TYR CE2 C -5.949 -12.719 5.421 1.00 . A A . 114 TYR CE2 1 1
18 21093 1 1 24 TYR CG C -6.575 -12.461 7.754 1.00 . A A . 114 TYR CG 1 1
18 21094 1 1 24 TYR CZ C -5.958 -11.350 5.255 1.00 . A A . 114 TYR CZ 1 1
18 21095 1 1 24 TYR H H -4.196 -11.801 9.688 1.00 . A A . 114 TYR H 1 1
18 21096 1 1 24 TYR HA H -6.067 -13.536 11.077 1.00 . A A . 114 TYR HA 1 1
18 21097 1 1 24 TYR HB2 H -7.368 -14.039 8.959 1.00 . A A . 114 TYR HB2 1 1
18 21098 1 1 24 TYR HB3 H -7.644 -12.429 9.602 1.00 . A A . 114 TYR HB3 1 1
18 21099 1 1 24 TYR HD1 H -6.825 -10.427 8.383 1.00 . A A . 114 TYR HD1 1 1
18 21100 1 1 24 TYR HD2 H -6.251 -14.341 6.780 1.00 . A A . 114 TYR HD2 1 1
18 21101 1 1 24 TYR HE1 H -6.281 -9.445 6.190 1.00 . A A . 114 TYR HE1 1 1
18 21102 1 1 24 TYR HE2 H -5.703 -13.367 4.592 1.00 . A A . 114 TYR HE2 1 1
18 21103 1 1 24 TYR HH H -5.002 -10.096 4.132 1.00 . A A . 114 TYR HH 1 1
18 21104 1 1 24 TYR N N -4.984 -11.960 10.252 1.00 . A A . 114 TYR N 1 1
18 21105 1 1 24 TYR O O -3.734 -14.052 8.946 1.00 . A A . 114 TYR O 1 1
18 21106 1 1 24 TYR OH O -5.654 -10.797 4.021 1.00 . A A . 114 TYR OH 1 1
18 21107 1 1 25 GLY C C -4.769 -17.342 8.152 1.00 . A A . 115 GLY C 1 1
18 21108 1 1 25 GLY CA C -4.286 -16.780 9.486 1.00 . A A . 115 GLY CA 1 1
18 21109 1 1 25 GLY H H -5.896 -15.773 10.421 1.00 . A A . 115 GLY H 1 1
18 21110 1 1 25 GLY HA2 H -3.240 -16.502 9.394 1.00 . A A . 115 GLY HA2 1 1
18 21111 1 1 25 GLY HA3 H -4.376 -17.542 10.245 1.00 . A A . 115 GLY HA3 1 1
18 21112 1 1 25 GLY N N -5.083 -15.617 9.903 1.00 . A A . 115 GLY N 1 1
18 21113 1 1 25 GLY O O -5.160 -18.517 8.060 1.00 . A A . 115 GLY O 1 1
18 21114 1 1 26 THR C C -6.855 -16.817 5.814 1.00 . A A . 116 THR C 1 1
18 21115 1 1 26 THR CA C -5.290 -16.725 5.759 1.00 . A A . 116 THR CA 1 1
18 21116 1 1 26 THR CB C -4.620 -17.995 5.086 1.00 . A A . 116 THR CB 1 1
18 21117 1 1 26 THR CG2 C -4.899 -18.108 3.571 1.00 . A A . 116 THR CG2 1 1
18 21118 1 1 26 THR H H -4.309 -15.597 7.278 1.00 . A A . 116 THR H 1 1
18 21119 1 1 26 THR HA H -5.043 -15.857 5.159 1.00 . A A . 116 THR HA 1 1
18 21120 1 1 26 THR HB H -4.995 -18.881 5.585 1.00 . A A . 116 THR HB 1 1
18 21121 1 1 26 THR HG1 H -2.999 -17.601 6.154 1.00 . A A . 116 THR HG1 1 1
18 21122 1 1 26 THR HG21 H -4.420 -18.994 3.177 1.00 . A A . 116 THR HG21 1 1
18 21123 1 1 26 THR HG22 H -4.516 -17.233 3.058 1.00 . A A . 116 THR HG22 1 1
18 21124 1 1 26 THR HG23 H -5.967 -18.174 3.405 1.00 . A A . 116 THR HG23 1 1
18 21125 1 1 26 THR N N -4.738 -16.465 7.117 1.00 . A A . 116 THR N 1 1
18 21126 1 1 26 THR O O -7.519 -17.107 4.815 1.00 . A A . 116 THR O 1 1
18 21127 1 1 26 THR OG1 O -3.195 -17.930 5.266 1.00 . A A . 116 THR OG1 1 1
18 21128 1 1 27 ASP C C -9.564 -15.247 6.848 1.00 . A A . 117 ASP C 1 1
18 21129 1 1 27 ASP CA C -8.871 -16.554 7.248 1.00 . A A . 117 ASP CA 1 1
18 21130 1 1 27 ASP CB C -9.121 -16.858 8.751 1.00 . A A . 117 ASP CB 1 1
18 21131 1 1 27 ASP CG C -8.538 -18.204 9.193 1.00 . A A . 117 ASP CG 1 1
18 21132 1 1 27 ASP H H -6.854 -16.117 7.698 1.00 . A A . 117 ASP H 1 1
18 21133 1 1 27 ASP HA H -9.282 -17.371 6.654 1.00 . A A . 117 ASP HA 1 1
18 21134 1 1 27 ASP HB2 H -8.685 -16.066 9.350 1.00 . A A . 117 ASP HB2 1 1
18 21135 1 1 27 ASP HB3 H -10.193 -16.878 8.934 1.00 . A A . 117 ASP HB3 1 1
18 21136 1 1 27 ASP N N -7.428 -16.465 6.985 1.00 . A A . 117 ASP N 1 1
18 21137 1 1 27 ASP O O -9.485 -14.258 7.580 1.00 . A A . 117 ASP O 1 1
18 21138 1 1 27 ASP OD1 O -9.083 -19.244 8.780 1.00 . A A . 117 ASP OD1 1 1
18 21139 1 1 27 ASP OD2 O -7.534 -18.225 9.938 1.00 . A A . 117 ASP OD2 1 1
18 21140 1 1 28 VAL C C -12.438 -14.468 4.967 1.00 . A A . 118 VAL C 1 1
18 21141 1 1 28 VAL CA C -10.978 -14.060 5.206 1.00 . A A . 118 VAL CA 1 1
18 21142 1 1 28 VAL CB C -10.335 -13.435 3.904 1.00 . A A . 118 VAL CB 1 1
18 21143 1 1 28 VAL CG1 C -10.254 -14.464 2.742 1.00 . A A . 118 VAL CG1 1 1
18 21144 1 1 28 VAL CG2 C -11.075 -12.129 3.476 1.00 . A A . 118 VAL CG2 1 1
18 21145 1 1 28 VAL H H -10.204 -16.042 5.126 1.00 . A A . 118 VAL H 1 1
18 21146 1 1 28 VAL HA H -10.956 -13.299 5.991 1.00 . A A . 118 VAL HA 1 1
18 21147 1 1 28 VAL HB H -9.314 -13.160 4.155 1.00 . A A . 118 VAL HB 1 1
18 21148 1 1 28 VAL HG11 H -9.691 -15.334 3.063 1.00 . A A . 118 VAL HG11 1 1
18 21149 1 1 28 VAL HG12 H -9.754 -14.021 1.886 1.00 . A A . 118 VAL HG12 1 1
18 21150 1 1 28 VAL HG13 H -11.249 -14.776 2.450 1.00 . A A . 118 VAL HG13 1 1
18 21151 1 1 28 VAL HG21 H -12.108 -12.348 3.231 1.00 . A A . 118 VAL HG21 1 1
18 21152 1 1 28 VAL HG22 H -10.590 -11.698 2.607 1.00 . A A . 118 VAL HG22 1 1
18 21153 1 1 28 VAL HG23 H -11.048 -11.408 4.285 1.00 . A A . 118 VAL HG23 1 1
18 21154 1 1 28 VAL N N -10.217 -15.235 5.681 1.00 . A A . 118 VAL N 1 1
18 21155 1 1 28 VAL O O -12.705 -15.488 4.340 1.00 . A A . 118 VAL O 1 1
18 21156 1 1 29 THR C C -15.339 -13.299 4.063 1.00 . A A . 119 THR C 1 1
18 21157 1 1 29 THR CA C -14.818 -13.962 5.346 1.00 . A A . 119 THR CA 1 1
18 21158 1 1 29 THR CB C -15.625 -13.478 6.595 1.00 . A A . 119 THR CB 1 1
18 21159 1 1 29 THR CG2 C -17.118 -13.859 6.498 1.00 . A A . 119 THR CG2 1 1
18 21160 1 1 29 THR H H -13.112 -12.914 6.037 1.00 . A A . 119 THR H 1 1
18 21161 1 1 29 THR HA H -14.952 -15.042 5.267 1.00 . A A . 119 THR HA 1 1
18 21162 1 1 29 THR HB H -15.539 -12.398 6.672 1.00 . A A . 119 THR HB 1 1
18 21163 1 1 29 THR HG1 H -15.744 -14.309 8.396 1.00 . A A . 119 THR HG1 1 1
18 21164 1 1 29 THR HG21 H -17.637 -13.521 7.386 1.00 . A A . 119 THR HG21 1 1
18 21165 1 1 29 THR HG22 H -17.218 -14.939 6.419 1.00 . A A . 119 THR HG22 1 1
18 21166 1 1 29 THR HG23 H -17.559 -13.394 5.628 1.00 . A A . 119 THR HG23 1 1
18 21167 1 1 29 THR N N -13.386 -13.692 5.511 1.00 . A A . 119 THR N 1 1
18 21168 1 1 29 THR O O -15.579 -12.087 4.030 1.00 . A A . 119 THR O 1 1
18 21169 1 1 29 THR OG1 O -15.048 -14.065 7.779 1.00 . A A . 119 THR OG1 1 1
18 21170 1 1 30 ARG C C -17.256 -14.593 1.431 1.00 . A A . 120 ARG C 1 1
18 21171 1 1 30 ARG CA C -16.057 -13.680 1.713 1.00 . A A . 120 ARG CA 1 1
18 21172 1 1 30 ARG CB C -15.027 -13.716 0.546 1.00 . A A . 120 ARG CB 1 1
18 21173 1 1 30 ARG CD C -14.217 -11.299 0.898 1.00 . A A . 120 ARG CD 1 1
18 21174 1 1 30 ARG CG C -13.813 -12.775 0.720 1.00 . A A . 120 ARG CG 1 1
18 21175 1 1 30 ARG CZ C -12.972 -9.336 1.827 1.00 . A A . 120 ARG CZ 1 1
18 21176 1 1 30 ARG H H -15.093 -15.011 3.047 1.00 . A A . 120 ARG H 1 1
18 21177 1 1 30 ARG HA H -16.429 -12.659 1.822 1.00 . A A . 120 ARG HA 1 1
18 21178 1 1 30 ARG HB2 H -14.648 -14.728 0.451 1.00 . A A . 120 ARG HB2 1 1
18 21179 1 1 30 ARG HB3 H -15.535 -13.450 -0.380 1.00 . A A . 120 ARG HB3 1 1
18 21180 1 1 30 ARG HD2 H -14.782 -10.984 0.029 1.00 . A A . 120 ARG HD2 1 1
18 21181 1 1 30 ARG HD3 H -14.844 -11.211 1.784 1.00 . A A . 120 ARG HD3 1 1
18 21182 1 1 30 ARG HE H -12.270 -10.622 0.465 1.00 . A A . 120 ARG HE 1 1
18 21183 1 1 30 ARG HG2 H -13.254 -13.089 1.598 1.00 . A A . 120 ARG HG2 1 1
18 21184 1 1 30 ARG HG3 H -13.175 -12.864 -0.153 1.00 . A A . 120 ARG HG3 1 1
18 21185 1 1 30 ARG HH11 H -14.770 -9.624 2.728 1.00 . A A . 120 ARG HH11 1 1
18 21186 1 1 30 ARG HH12 H -13.896 -8.224 3.256 1.00 . A A . 120 ARG HH12 1 1
18 21187 1 1 30 ARG HH21 H -11.142 -8.790 1.155 1.00 . A A . 120 ARG HH21 1 1
18 21188 1 1 30 ARG HH22 H -11.841 -7.759 2.362 1.00 . A A . 120 ARG HH22 1 1
18 21189 1 1 30 ARG N N -15.442 -14.099 2.985 1.00 . A A . 120 ARG N 1 1
18 21190 1 1 30 ARG NE N -13.044 -10.414 1.035 1.00 . A A . 120 ARG NE 1 1
18 21191 1 1 30 ARG NH1 N -13.959 -9.037 2.672 1.00 . A A . 120 ARG NH1 1 1
18 21192 1 1 30 ARG NH2 N -11.902 -8.567 1.778 1.00 . A A . 120 ARG NH2 1 1
18 21193 1 1 30 ARG O O -17.155 -15.585 0.690 1.00 . A A . 120 ARG O 1 1
18 21194 1 1 31 CYS C C -20.412 -14.387 0.751 1.00 . A A . 121 CYS C 1 1
18 21195 1 1 31 CYS CA C -19.640 -15.005 1.940 1.00 . A A . 121 CYS CA 1 1
18 21196 1 1 31 CYS CB C -20.482 -14.981 3.237 1.00 . A A . 121 CYS CB 1 1
18 21197 1 1 31 CYS H H -18.321 -13.566 2.778 1.00 . A A . 121 CYS H 1 1
18 21198 1 1 31 CYS HA H -19.414 -16.041 1.699 1.00 . A A . 121 CYS HA 1 1
18 21199 1 1 31 CYS HB2 H -19.849 -15.189 4.086 1.00 . A A . 121 CYS HB2 1 1
18 21200 1 1 31 CYS HB3 H -20.927 -14.002 3.368 1.00 . A A . 121 CYS HB3 1 1
18 21201 1 1 31 CYS N N -18.365 -14.296 2.126 1.00 . A A . 121 CYS N 1 1
18 21202 1 1 31 CYS O O -20.267 -13.194 0.472 1.00 . A A . 121 CYS O 1 1
18 21203 1 1 31 CYS SG S -21.836 -16.210 3.253 1.00 . A A . 121 CYS SG 1 1
18 21204 1 1 32 ILE C C -23.086 -13.700 -0.795 1.00 . A A . 122 ILE C 1 1
18 21205 1 1 32 ILE CA C -22.030 -14.785 -1.131 1.00 . A A . 122 ILE CA 1 1
18 21206 1 1 32 ILE CB C -22.748 -16.006 -1.857 1.00 . A A . 122 ILE CB 1 1
18 21207 1 1 32 ILE CD1 C -23.727 -17.073 0.325 1.00 . A A . 122 ILE CD1 1 1
18 21208 1 1 32 ILE CG1 C -24.000 -16.537 -1.067 1.00 . A A . 122 ILE CG1 1 1
18 21209 1 1 32 ILE CG2 C -21.752 -17.152 -2.164 1.00 . A A . 122 ILE CG2 1 1
18 21210 1 1 32 ILE H H -21.286 -16.144 0.343 1.00 . A A . 122 ILE H 1 1
18 21211 1 1 32 ILE HA H -21.326 -14.353 -1.838 1.00 . A A . 122 ILE HA 1 1
18 21212 1 1 32 ILE HB H -23.098 -15.636 -2.823 1.00 . A A . 122 ILE HB 1 1
18 21213 1 1 32 ILE HD11 H -23.347 -16.278 0.953 1.00 . A A . 122 ILE HD11 1 1
18 21214 1 1 32 ILE HD12 H -22.999 -17.871 0.275 1.00 . A A . 122 ILE HD12 1 1
18 21215 1 1 32 ILE HD13 H -24.645 -17.451 0.743 1.00 . A A . 122 ILE HD13 1 1
18 21216 1 1 32 ILE HG12 H -24.716 -15.731 -0.958 1.00 . A A . 122 ILE HG12 1 1
18 21217 1 1 32 ILE HG13 H -24.470 -17.331 -1.638 1.00 . A A . 122 ILE HG13 1 1
18 21218 1 1 32 ILE HG21 H -22.267 -17.959 -2.677 1.00 . A A . 122 ILE HG21 1 1
18 21219 1 1 32 ILE HG22 H -21.329 -17.530 -1.244 1.00 . A A . 122 ILE HG22 1 1
18 21220 1 1 32 ILE HG23 H -20.955 -16.784 -2.798 1.00 . A A . 122 ILE HG23 1 1
18 21221 1 1 32 ILE N N -21.234 -15.210 0.061 1.00 . A A . 122 ILE N 1 1
18 21222 1 1 32 ILE O O -23.575 -13.008 -1.688 1.00 . A A . 122 ILE O 1 1
18 21223 1 1 33 CYS C C -23.686 -11.190 1.237 1.00 . A A . 123 CYS C 1 1
18 21224 1 1 33 CYS CA C -24.399 -12.535 0.969 1.00 . A A . 123 CYS CA 1 1
18 21225 1 1 33 CYS CB C -25.199 -13.020 2.211 1.00 . A A . 123 CYS CB 1 1
18 21226 1 1 33 CYS H H -23.072 -14.188 1.160 1.00 . A A . 123 CYS H 1 1
18 21227 1 1 33 CYS HA H -25.101 -12.361 0.165 1.00 . A A . 123 CYS HA 1 1
18 21228 1 1 33 CYS HB2 H -25.967 -12.293 2.447 1.00 . A A . 123 CYS HB2 1 1
18 21229 1 1 33 CYS HB3 H -25.678 -13.959 1.967 1.00 . A A . 123 CYS HB3 1 1
18 21230 1 1 33 CYS N N -23.447 -13.572 0.507 1.00 . A A . 123 CYS N 1 1
18 21231 1 1 33 CYS O O -24.319 -10.235 1.697 1.00 . A A . 123 CYS O 1 1
18 21232 1 1 33 CYS SG S -24.218 -13.288 3.724 1.00 . A A . 123 CYS SG 1 1
18 21233 1 1 34 GLY C C -21.418 -9.417 2.493 1.00 . A A . 124 GLY C 1 1
18 21234 1 1 34 GLY CA C -21.554 -9.911 1.061 1.00 . A A . 124 GLY CA 1 1
18 21235 1 1 34 GLY H H -21.912 -11.965 0.660 1.00 . A A . 124 GLY H 1 1
18 21236 1 1 34 GLY HA2 H -20.565 -10.114 0.672 1.00 . A A . 124 GLY HA2 1 1
18 21237 1 1 34 GLY HA3 H -22.008 -9.137 0.455 1.00 . A A . 124 GLY HA3 1 1
18 21238 1 1 34 GLY N N -22.357 -11.141 0.950 1.00 . A A . 124 GLY N 1 1
18 21239 1 1 34 GLY O O -21.041 -8.262 2.730 1.00 . A A . 124 GLY O 1 1
18 21240 1 1 35 PHE C C -21.021 -10.987 5.712 1.00 . A A . 125 PHE C 1 1
18 21241 1 1 35 PHE CA C -21.804 -9.965 4.874 1.00 . A A . 125 PHE CA 1 1
18 21242 1 1 35 PHE CB C -23.298 -9.894 5.305 1.00 . A A . 125 PHE CB 1 1
18 21243 1 1 35 PHE CD1 C -22.917 -8.296 7.250 1.00 . A A . 125 PHE CD1 1 1
18 21244 1 1 35 PHE CD2 C -24.332 -10.195 7.620 1.00 . A A . 125 PHE CD2 1 1
18 21245 1 1 35 PHE CE1 C -23.105 -7.897 8.559 1.00 . A A . 125 PHE CE1 1 1
18 21246 1 1 35 PHE CE2 C -24.516 -9.794 8.932 1.00 . A A . 125 PHE CE2 1 1
18 21247 1 1 35 PHE CG C -23.528 -9.451 6.750 1.00 . A A . 125 PHE CG 1 1
18 21248 1 1 35 PHE CZ C -23.900 -8.647 9.398 1.00 . A A . 125 PHE CZ 1 1
18 21249 1 1 35 PHE H H -21.886 -11.226 3.189 1.00 . A A . 125 PHE H 1 1
18 21250 1 1 35 PHE HA H -21.358 -8.983 5.016 1.00 . A A . 125 PHE HA 1 1
18 21251 1 1 35 PHE HB2 H -23.810 -9.186 4.664 1.00 . A A . 125 PHE HB2 1 1
18 21252 1 1 35 PHE HB3 H -23.749 -10.870 5.171 1.00 . A A . 125 PHE HB3 1 1
18 21253 1 1 35 PHE HD1 H -22.293 -7.701 6.596 1.00 . A A . 125 PHE HD1 1 1
18 21254 1 1 35 PHE HD2 H -24.818 -11.089 7.261 1.00 . A A . 125 PHE HD2 1 1
18 21255 1 1 35 PHE HE1 H -22.623 -7.002 8.929 1.00 . A A . 125 PHE HE1 1 1
18 21256 1 1 35 PHE HE2 H -25.141 -10.379 9.598 1.00 . A A . 125 PHE HE2 1 1
18 21257 1 1 35 PHE HZ H -24.042 -8.337 10.431 1.00 . A A . 125 PHE HZ 1 1
18 21258 1 1 35 PHE N N -21.720 -10.304 3.450 1.00 . A A . 125 PHE N 1 1
18 21259 1 1 35 PHE O O -21.049 -12.199 5.425 1.00 . A A . 125 PHE O 1 1
18 21260 1 1 36 THR C C -20.587 -11.970 8.698 1.00 . A A . 126 THR C 1 1
18 21261 1 1 36 THR CA C -19.602 -11.262 7.735 1.00 . A A . 126 THR CA 1 1
18 21262 1 1 36 THR CB C -18.618 -10.337 8.527 1.00 . A A . 126 THR CB 1 1
18 21263 1 1 36 THR CG2 C -17.442 -9.852 7.648 1.00 . A A . 126 THR CG2 1 1
18 21264 1 1 36 THR H H -20.298 -9.490 6.827 1.00 . A A . 126 THR H 1 1
18 21265 1 1 36 THR HA H -19.023 -12.014 7.214 1.00 . A A . 126 THR HA 1 1
18 21266 1 1 36 THR HB H -18.210 -10.897 9.362 1.00 . A A . 126 THR HB 1 1
18 21267 1 1 36 THR HG1 H -18.914 -8.387 8.752 1.00 . A A . 126 THR HG1 1 1
18 21268 1 1 36 THR HG21 H -17.821 -9.286 6.807 1.00 . A A . 126 THR HG21 1 1
18 21269 1 1 36 THR HG22 H -16.882 -10.707 7.281 1.00 . A A . 126 THR HG22 1 1
18 21270 1 1 36 THR HG23 H -16.783 -9.222 8.232 1.00 . A A . 126 THR HG23 1 1
18 21271 1 1 36 THR N N -20.325 -10.466 6.737 1.00 . A A . 126 THR N 1 1
18 21272 1 1 36 THR O O -21.810 -11.770 8.607 1.00 . A A . 126 THR O 1 1
18 21273 1 1 36 THR OG1 O -19.335 -9.202 9.047 1.00 . A A . 126 THR OG1 1 1
18 21274 1 1 37 HIS C C -21.389 -12.686 11.708 1.00 . A A . 127 HIS C 1 1
18 21275 1 1 37 HIS CA C -20.933 -13.562 10.545 1.00 . A A . 127 HIS CA 1 1
18 21276 1 1 37 HIS CB C -20.251 -14.856 11.086 1.00 . A A . 127 HIS CB 1 1
18 21277 1 1 37 HIS CD2 C -19.521 -14.704 13.583 1.00 . A A . 127 HIS CD2 1 1
18 21278 1 1 37 HIS CE1 C -17.416 -14.290 13.329 1.00 . A A . 127 HIS CE1 1 1
18 21279 1 1 37 HIS CG C -19.285 -14.684 12.242 1.00 . A A . 127 HIS CG 1 1
18 21280 1 1 37 HIS H H -19.095 -12.918 9.679 1.00 . A A . 127 HIS H 1 1
18 21281 1 1 37 HIS HA H -21.819 -13.861 9.977 1.00 . A A . 127 HIS HA 1 1
18 21282 1 1 37 HIS HB2 H -21.019 -15.551 11.405 1.00 . A A . 127 HIS HB2 1 1
18 21283 1 1 37 HIS HB3 H -19.703 -15.316 10.277 1.00 . A A . 127 HIS HB3 1 1
18 21284 1 1 37 HIS HD1 H -17.443 -14.379 11.254 1.00 . A A . 127 HIS HD1 1 1
18 21285 1 1 37 HIS HD2 H -20.484 -14.891 14.057 1.00 . A A . 127 HIS HD2 1 1
18 21286 1 1 37 HIS HE1 H -16.375 -14.068 13.527 1.00 . A A . 127 HIS HE1 1 1
18 21287 1 1 37 HIS N N -20.067 -12.807 9.620 1.00 . A A . 127 HIS N 1 1
18 21288 1 1 37 HIS ND1 N -17.939 -14.423 12.101 1.00 . A A . 127 HIS ND1 1 1
18 21289 1 1 37 HIS NE2 N -18.337 -14.454 14.259 1.00 . A A . 127 HIS NE2 1 1
18 21290 1 1 37 HIS O O -20.634 -11.851 12.214 1.00 . A A . 127 HIS O 1 1
18 21291 1 1 38 ASP C C -23.598 -13.640 14.224 1.00 . A A . 128 ASP C 1 1
18 21292 1 1 38 ASP CA C -23.171 -12.415 13.386 1.00 . A A . 128 ASP CA 1 1
18 21293 1 1 38 ASP CB C -24.358 -11.445 13.144 1.00 . A A . 128 ASP CB 1 1
18 21294 1 1 38 ASP CG C -24.866 -10.775 14.434 1.00 . A A . 128 ASP CG 1 1
18 21295 1 1 38 ASP H H -23.244 -13.358 11.499 1.00 . A A . 128 ASP H 1 1
18 21296 1 1 38 ASP HA H -22.386 -11.888 13.922 1.00 . A A . 128 ASP HA 1 1
18 21297 1 1 38 ASP HB2 H -24.040 -10.661 12.462 1.00 . A A . 128 ASP HB2 1 1
18 21298 1 1 38 ASP HB3 H -25.173 -11.997 12.679 1.00 . A A . 128 ASP HB3 1 1
18 21299 1 1 38 ASP N N -22.638 -12.883 12.101 1.00 . A A . 128 ASP N 1 1
18 21300 1 1 38 ASP O O -23.899 -13.526 15.416 1.00 . A A . 128 ASP O 1 1
18 21301 1 1 38 ASP OD1 O -24.070 -10.061 15.085 1.00 . A A . 128 ASP OD1 1 1
18 21302 1 1 38 ASP OD2 O -26.044 -10.961 14.808 1.00 . A A . 128 ASP OD2 1 1
18 21303 1 1 39 ASP C C -22.909 -16.686 15.071 1.00 . A A . 129 ASP C 1 1
18 21304 1 1 39 ASP CA C -24.017 -16.081 14.189 1.00 . A A . 129 ASP CA 1 1
18 21305 1 1 39 ASP CB C -24.422 -17.063 13.062 1.00 . A A . 129 ASP CB 1 1
18 21306 1 1 39 ASP CG C -25.096 -18.344 13.591 1.00 . A A . 129 ASP CG 1 1
18 21307 1 1 39 ASP H H -23.227 -14.855 12.670 1.00 . A A . 129 ASP H 1 1
18 21308 1 1 39 ASP HA H -24.894 -15.870 14.802 1.00 . A A . 129 ASP HA 1 1
18 21309 1 1 39 ASP HB2 H -25.097 -16.559 12.384 1.00 . A A . 129 ASP HB2 1 1
18 21310 1 1 39 ASP HB3 H -23.531 -17.339 12.502 1.00 . A A . 129 ASP HB3 1 1
18 21311 1 1 39 ASP N N -23.567 -14.825 13.586 1.00 . A A . 129 ASP N 1 1
18 21312 1 1 39 ASP O O -23.048 -16.750 16.292 1.00 . A A . 129 ASP O 1 1
18 21313 1 1 39 ASP OD1 O -24.388 -19.305 13.931 1.00 . A A . 129 ASP OD1 1 1
18 21314 1 1 39 ASP OD2 O -26.345 -18.392 13.653 1.00 . A A . 129 ASP OD2 1 1
18 21315 1 1 40 GLY C C -20.343 -19.114 14.485 1.00 . A A . 130 GLY C 1 1
18 21316 1 1 40 GLY CA C -20.686 -17.770 15.118 1.00 . A A . 130 GLY CA 1 1
18 21317 1 1 40 GLY H H -21.735 -16.950 13.463 1.00 . A A . 130 GLY H 1 1
18 21318 1 1 40 GLY HA2 H -19.819 -17.124 15.064 1.00 . A A . 130 GLY HA2 1 1
18 21319 1 1 40 GLY HA3 H -20.934 -17.929 16.160 1.00 . A A . 130 GLY HA3 1 1
18 21320 1 1 40 GLY N N -21.799 -17.102 14.432 1.00 . A A . 130 GLY N 1 1
18 21321 1 1 40 GLY O O -19.181 -19.547 14.521 1.00 . A A . 130 GLY O 1 1
18 21322 1 1 41 TYR C C -21.045 -20.918 11.737 1.00 . A A . 131 TYR C 1 1
18 21323 1 1 41 TYR CA C -21.201 -21.089 13.253 1.00 . A A . 131 TYR CA 1 1
18 21324 1 1 41 TYR CB C -22.402 -22.013 13.603 1.00 . A A . 131 TYR CB 1 1
18 21325 1 1 41 TYR CD1 C -22.900 -21.400 16.030 1.00 . A A . 131 TYR CD1 1 1
18 21326 1 1 41 TYR CD2 C -22.158 -23.621 15.585 1.00 . A A . 131 TYR CD2 1 1
18 21327 1 1 41 TYR CE1 C -22.972 -21.694 17.380 1.00 . A A . 131 TYR CE1 1 1
18 21328 1 1 41 TYR CE2 C -22.232 -23.919 16.934 1.00 . A A . 131 TYR CE2 1 1
18 21329 1 1 41 TYR CG C -22.487 -22.354 15.099 1.00 . A A . 131 TYR CG 1 1
18 21330 1 1 41 TYR CZ C -22.641 -22.958 17.825 1.00 . A A . 131 TYR CZ 1 1
18 21331 1 1 41 TYR H H -22.234 -19.325 13.833 1.00 . A A . 131 TYR H 1 1
18 21332 1 1 41 TYR HA H -20.301 -21.546 13.653 1.00 . A A . 131 TYR HA 1 1
18 21333 1 1 41 TYR HB2 H -23.330 -21.524 13.319 1.00 . A A . 131 TYR HB2 1 1
18 21334 1 1 41 TYR HB3 H -22.317 -22.942 13.050 1.00 . A A . 131 TYR HB3 1 1
18 21335 1 1 41 TYR HD1 H -23.153 -20.412 15.676 1.00 . A A . 131 TYR HD1 1 1
18 21336 1 1 41 TYR HD2 H -21.836 -24.381 14.889 1.00 . A A . 131 TYR HD2 1 1
18 21337 1 1 41 TYR HE1 H -23.296 -20.932 18.081 1.00 . A A . 131 TYR HE1 1 1
18 21338 1 1 41 TYR HE2 H -21.973 -24.912 17.282 1.00 . A A . 131 TYR HE2 1 1
18 21339 1 1 41 TYR HH H -21.921 -23.734 19.443 1.00 . A A . 131 TYR HH 1 1
18 21340 1 1 41 TYR N N -21.354 -19.765 13.878 1.00 . A A . 131 TYR N 1 1
18 21341 1 1 41 TYR O O -22.007 -20.564 11.039 1.00 . A A . 131 TYR O 1 1
18 21342 1 1 41 TYR OH O -22.714 -23.257 19.175 1.00 . A A . 131 TYR OH 1 1
18 21343 1 1 42 MET C C -18.672 -22.128 9.284 1.00 . A A . 132 MET C 1 1
18 21344 1 1 42 MET CA C -19.452 -20.918 9.833 1.00 . A A . 132 MET CA 1 1
18 21345 1 1 42 MET CB C -18.573 -19.643 9.666 1.00 . A A . 132 MET CB 1 1
18 21346 1 1 42 MET CE C -18.789 -16.752 8.077 1.00 . A A . 132 MET CE 1 1
18 21347 1 1 42 MET CG C -19.115 -18.358 10.301 1.00 . A A . 132 MET CG 1 1
18 21348 1 1 42 MET H H -19.118 -21.443 11.862 1.00 . A A . 132 MET H 1 1
18 21349 1 1 42 MET HA H -20.363 -20.801 9.246 1.00 . A A . 132 MET HA 1 1
18 21350 1 1 42 MET HB2 H -17.600 -19.832 10.105 1.00 . A A . 132 MET HB2 1 1
18 21351 1 1 42 MET HB3 H -18.437 -19.457 8.603 1.00 . A A . 132 MET HB3 1 1
18 21352 1 1 42 MET HE1 H -19.862 -16.603 8.096 1.00 . A A . 132 MET HE1 1 1
18 21353 1 1 42 MET HE2 H -18.561 -17.652 7.530 1.00 . A A . 132 MET HE2 1 1
18 21354 1 1 42 MET HE3 H -18.316 -15.911 7.598 1.00 . A A . 132 MET HE3 1 1
18 21355 1 1 42 MET HG2 H -20.157 -18.229 10.027 1.00 . A A . 132 MET HG2 1 1
18 21356 1 1 42 MET HG3 H -19.039 -18.427 11.381 1.00 . A A . 132 MET HG3 1 1
18 21357 1 1 42 MET N N -19.813 -21.126 11.249 1.00 . A A . 132 MET N 1 1
18 21358 1 1 42 MET O O -18.401 -23.091 10.007 1.00 . A A . 132 MET O 1 1
18 21359 1 1 42 MET SD S -18.181 -16.913 9.751 1.00 . A A . 132 MET SD 1 1
18 21360 1 1 43 ILE C C -16.468 -22.260 6.362 1.00 . A A . 133 ILE C 1 1
18 21361 1 1 43 ILE CA C -17.434 -23.016 7.310 1.00 . A A . 133 ILE CA 1 1
18 21362 1 1 43 ILE CB C -18.225 -24.125 6.485 1.00 . A A . 133 ILE CB 1 1
18 21363 1 1 43 ILE CD1 C -20.541 -22.968 6.027 1.00 . A A . 133 ILE CD1 1 1
18 21364 1 1 43 ILE CG1 C -19.249 -23.509 5.466 1.00 . A A . 133 ILE CG1 1 1
18 21365 1 1 43 ILE CG2 C -18.901 -25.162 7.408 1.00 . A A . 133 ILE CG2 1 1
18 21366 1 1 43 ILE H H -18.644 -21.286 7.462 1.00 . A A . 133 ILE H 1 1
18 21367 1 1 43 ILE HA H -16.838 -23.519 8.071 1.00 . A A . 133 ILE HA 1 1
18 21368 1 1 43 ILE HB H -17.483 -24.680 5.908 1.00 . A A . 133 ILE HB 1 1
18 21369 1 1 43 ILE HD11 H -20.334 -22.189 6.750 1.00 . A A . 133 ILE HD11 1 1
18 21370 1 1 43 ILE HD12 H -21.099 -23.763 6.501 1.00 . A A . 133 ILE HD12 1 1
18 21371 1 1 43 ILE HD13 H -21.133 -22.553 5.222 1.00 . A A . 133 ILE HD13 1 1
18 21372 1 1 43 ILE HG12 H -18.774 -22.694 4.941 1.00 . A A . 133 ILE HG12 1 1
18 21373 1 1 43 ILE HG13 H -19.512 -24.265 4.739 1.00 . A A . 133 ILE HG13 1 1
18 21374 1 1 43 ILE HG21 H -19.623 -24.674 8.044 1.00 . A A . 133 ILE HG21 1 1
18 21375 1 1 43 ILE HG22 H -18.148 -25.643 8.021 1.00 . A A . 133 ILE HG22 1 1
18 21376 1 1 43 ILE HG23 H -19.398 -25.917 6.807 1.00 . A A . 133 ILE HG23 1 1
18 21377 1 1 43 ILE N N -18.307 -22.043 7.992 1.00 . A A . 133 ILE N 1 1
18 21378 1 1 43 ILE O O -16.893 -21.391 5.584 1.00 . A A . 133 ILE O 1 1
18 21379 1 1 44 CYS C C -14.021 -22.995 4.327 1.00 . A A . 134 CYS C 1 1
18 21380 1 1 44 CYS CA C -14.137 -22.064 5.545 1.00 . A A . 134 CYS CA 1 1
18 21381 1 1 44 CYS CB C -12.774 -21.956 6.265 1.00 . A A . 134 CYS CB 1 1
18 21382 1 1 44 CYS H H -14.895 -23.195 7.172 1.00 . A A . 134 CYS H 1 1
18 21383 1 1 44 CYS HA H -14.440 -21.070 5.209 1.00 . A A . 134 CYS HA 1 1
18 21384 1 1 44 CYS HB2 H -12.011 -21.626 5.572 1.00 . A A . 134 CYS HB2 1 1
18 21385 1 1 44 CYS HB3 H -12.849 -21.235 7.064 1.00 . A A . 134 CYS HB3 1 1
18 21386 1 1 44 CYS HG H -12.701 -24.486 6.277 1.00 . A A . 134 CYS HG 1 1
18 21387 1 1 44 CYS N N -15.168 -22.581 6.460 1.00 . A A . 134 CYS N 1 1
18 21388 1 1 44 CYS O O -14.101 -24.224 4.464 1.00 . A A . 134 CYS O 1 1
18 21389 1 1 44 CYS SG S -12.195 -23.497 6.999 1.00 . A A . 134 CYS SG 1 1
18 21390 1 1 45 CYS C C -12.183 -23.581 1.859 1.00 . A A . 135 CYS C 1 1
18 21391 1 1 45 CYS CA C -13.646 -23.160 1.890 1.00 . A A . 135 CYS CA 1 1
18 21392 1 1 45 CYS CB C -14.009 -22.330 0.640 1.00 . A A . 135 CYS CB 1 1
18 21393 1 1 45 CYS H H -13.956 -21.429 3.078 1.00 . A A . 135 CYS H 1 1
18 21394 1 1 45 CYS HA H -14.272 -24.054 1.909 1.00 . A A . 135 CYS HA 1 1
18 21395 1 1 45 CYS HB2 H -15.041 -22.012 0.712 1.00 . A A . 135 CYS HB2 1 1
18 21396 1 1 45 CYS HB3 H -13.373 -21.456 0.586 1.00 . A A . 135 CYS HB3 1 1
18 21397 1 1 45 CYS N N -13.893 -22.401 3.125 1.00 . A A . 135 CYS N 1 1
18 21398 1 1 45 CYS O O -11.311 -22.733 1.933 1.00 . A A . 135 CYS O 1 1
18 21399 1 1 45 CYS SG S -13.831 -23.252 -0.929 1.00 . A A . 135 CYS SG 1 1
18 21400 1 1 46 ASP C C -9.658 -24.837 0.751 1.00 . A A . 136 ASP C 1 1
18 21401 1 1 46 ASP CA C -10.580 -25.469 1.814 1.00 . A A . 136 ASP CA 1 1
18 21402 1 1 46 ASP CB C -10.663 -27.005 1.626 1.00 . A A . 136 ASP CB 1 1
18 21403 1 1 46 ASP CG C -9.286 -27.691 1.616 1.00 . A A . 136 ASP CG 1 1
18 21404 1 1 46 ASP H H -12.697 -25.510 1.726 1.00 . A A . 136 ASP H 1 1
18 21405 1 1 46 ASP HA H -10.169 -25.262 2.801 1.00 . A A . 136 ASP HA 1 1
18 21406 1 1 46 ASP HB2 H -11.246 -27.429 2.440 1.00 . A A . 136 ASP HB2 1 1
18 21407 1 1 46 ASP HB3 H -11.175 -27.216 0.689 1.00 . A A . 136 ASP HB3 1 1
18 21408 1 1 46 ASP N N -11.937 -24.893 1.780 1.00 . A A . 136 ASP N 1 1
18 21409 1 1 46 ASP O O -8.520 -24.475 1.039 1.00 . A A . 136 ASP O 1 1
18 21410 1 1 46 ASP OD1 O -8.566 -27.615 2.632 1.00 . A A . 136 ASP OD1 1 1
18 21411 1 1 46 ASP OD2 O -8.919 -28.301 0.592 1.00 . A A . 136 ASP OD2 1 1
18 21412 1 1 47 LYS C C -9.171 -22.623 -1.472 1.00 . A A . 137 LYS C 1 1
18 21413 1 1 47 LYS CA C -9.469 -24.135 -1.620 1.00 . A A . 137 LYS CA 1 1
18 21414 1 1 47 LYS CB C -10.304 -24.407 -2.905 1.00 . A A . 137 LYS CB 1 1
18 21415 1 1 47 LYS CD C -10.449 -24.334 -5.482 1.00 . A A . 137 LYS CD 1 1
18 21416 1 1 47 LYS CE C -10.351 -25.858 -5.688 1.00 . A A . 137 LYS CE 1 1
18 21417 1 1 47 LYS CG C -9.704 -23.844 -4.216 1.00 . A A . 137 LYS CG 1 1
18 21418 1 1 47 LYS H H -11.115 -24.990 -0.599 1.00 . A A . 137 LYS H 1 1
18 21419 1 1 47 LYS HA H -8.528 -24.670 -1.705 1.00 . A A . 137 LYS HA 1 1
18 21420 1 1 47 LYS HB2 H -10.414 -25.482 -3.019 1.00 . A A . 137 LYS HB2 1 1
18 21421 1 1 47 LYS HB3 H -11.289 -23.976 -2.772 1.00 . A A . 137 LYS HB3 1 1
18 21422 1 1 47 LYS HD2 H -11.496 -24.059 -5.403 1.00 . A A . 137 LYS HD2 1 1
18 21423 1 1 47 LYS HD3 H -10.024 -23.837 -6.345 1.00 . A A . 137 LYS HD3 1 1
18 21424 1 1 47 LYS HE2 H -9.310 -26.150 -5.695 1.00 . A A . 137 LYS HE2 1 1
18 21425 1 1 47 LYS HE3 H -10.859 -26.365 -4.877 1.00 . A A . 137 LYS HE3 1 1
18 21426 1 1 47 LYS HG2 H -9.754 -22.758 -4.186 1.00 . A A . 137 LYS HG2 1 1
18 21427 1 1 47 LYS HG3 H -8.661 -24.145 -4.280 1.00 . A A . 137 LYS HG3 1 1
18 21428 1 1 47 LYS HZ1 H -10.888 -27.318 -7.075 1.00 . A A . 137 LYS HZ1 1 1
18 21429 1 1 47 LYS HZ2 H -10.477 -25.839 -7.769 1.00 . A A . 137 LYS HZ2 1 1
18 21430 1 1 47 LYS HZ3 H -11.970 -26.025 -7.002 1.00 . A A . 137 LYS HZ3 1 1
18 21431 1 1 47 LYS N N -10.197 -24.688 -0.466 1.00 . A A . 137 LYS N 1 1
18 21432 1 1 47 LYS NZ N -10.965 -26.289 -6.971 1.00 . A A . 137 LYS NZ 1 1
18 21433 1 1 47 LYS O O -8.050 -22.172 -1.737 1.00 . A A . 137 LYS O 1 1
18 21434 1 1 48 CYS C C -9.802 -19.706 0.229 1.00 . A A . 138 CYS C 1 1
18 21435 1 1 48 CYS CA C -10.145 -20.367 -1.111 1.00 . A A . 138 CYS CA 1 1
18 21436 1 1 48 CYS CB C -11.516 -19.852 -1.584 1.00 . A A . 138 CYS CB 1 1
18 21437 1 1 48 CYS H H -10.933 -22.278 -0.603 1.00 . A A . 138 CYS H 1 1
18 21438 1 1 48 CYS HA H -9.395 -20.072 -1.842 1.00 . A A . 138 CYS HA 1 1
18 21439 1 1 48 CYS HB2 H -12.267 -20.059 -0.833 1.00 . A A . 138 CYS HB2 1 1
18 21440 1 1 48 CYS HB3 H -11.461 -18.779 -1.749 1.00 . A A . 138 CYS HB3 1 1
18 21441 1 1 48 CYS N N -10.176 -21.852 -1.030 1.00 . A A . 138 CYS N 1 1
18 21442 1 1 48 CYS O O -9.430 -18.525 0.264 1.00 . A A . 138 CYS O 1 1
18 21443 1 1 48 CYS SG S -12.099 -20.608 -3.116 1.00 . A A . 138 CYS SG 1 1
18 21444 1 1 49 SER C C -10.939 -18.899 3.019 1.00 . A A . 139 SER C 1 1
18 21445 1 1 49 SER CA C -9.887 -20.000 2.705 1.00 . A A . 139 SER CA 1 1
18 21446 1 1 49 SER CB C -8.451 -19.537 3.035 1.00 . A A . 139 SER CB 1 1
18 21447 1 1 49 SER H H -10.107 -21.431 1.155 1.00 . A A . 139 SER H 1 1
18 21448 1 1 49 SER HA H -10.119 -20.855 3.330 1.00 . A A . 139 SER HA 1 1
18 21449 1 1 49 SER HB2 H -8.152 -18.756 2.353 1.00 . A A . 139 SER HB2 1 1
18 21450 1 1 49 SER HB3 H -8.417 -19.160 4.052 1.00 . A A . 139 SER HB3 1 1
18 21451 1 1 49 SER HG H -7.693 -21.240 3.633 1.00 . A A . 139 SER HG 1 1
18 21452 1 1 49 SER N N -9.965 -20.480 1.307 1.00 . A A . 139 SER N 1 1
18 21453 1 1 49 SER O O -10.776 -18.121 3.971 1.00 . A A . 139 SER O 1 1
18 21454 1 1 49 SER OG O -7.537 -20.611 2.916 1.00 . A A . 139 SER OG 1 1
18 21455 1 1 50 VAL C C -14.255 -18.493 3.296 1.00 . A A . 140 VAL C 1 1
18 21456 1 1 50 VAL CA C -13.140 -17.899 2.412 1.00 . A A . 140 VAL CA 1 1
18 21457 1 1 50 VAL CB C -13.723 -17.378 1.036 1.00 . A A . 140 VAL CB 1 1
18 21458 1 1 50 VAL CG1 C -12.618 -16.675 0.206 1.00 . A A . 140 VAL CG1 1 1
18 21459 1 1 50 VAL CG2 C -14.419 -18.500 0.215 1.00 . A A . 140 VAL CG2 1 1
18 21460 1 1 50 VAL H H -12.123 -19.534 1.532 1.00 . A A . 140 VAL H 1 1
18 21461 1 1 50 VAL HA H -12.718 -17.039 2.931 1.00 . A A . 140 VAL HA 1 1
18 21462 1 1 50 VAL HB H -14.481 -16.622 1.267 1.00 . A A . 140 VAL HB 1 1
18 21463 1 1 50 VAL HG11 H -11.822 -17.376 -0.015 1.00 . A A . 140 VAL HG11 1 1
18 21464 1 1 50 VAL HG12 H -12.211 -15.839 0.764 1.00 . A A . 140 VAL HG12 1 1
18 21465 1 1 50 VAL HG13 H -13.035 -16.304 -0.724 1.00 . A A . 140 VAL HG13 1 1
18 21466 1 1 50 VAL HG21 H -13.713 -19.295 0.012 1.00 . A A . 140 VAL HG21 1 1
18 21467 1 1 50 VAL HG22 H -14.787 -18.102 -0.723 1.00 . A A . 140 VAL HG22 1 1
18 21468 1 1 50 VAL HG23 H -15.255 -18.901 0.777 1.00 . A A . 140 VAL HG23 1 1
18 21469 1 1 50 VAL N N -12.047 -18.876 2.236 1.00 . A A . 140 VAL N 1 1
18 21470 1 1 50 VAL O O -14.736 -19.606 3.050 1.00 . A A . 140 VAL O 1 1
18 21471 1 1 51 TRP C C -17.063 -17.779 4.817 1.00 . A A . 141 TRP C 1 1
18 21472 1 1 51 TRP CA C -15.650 -18.147 5.316 1.00 . A A . 141 TRP CA 1 1
18 21473 1 1 51 TRP CB C -15.362 -17.494 6.695 1.00 . A A . 141 TRP CB 1 1
18 21474 1 1 51 TRP CD1 C -12.834 -17.647 7.190 1.00 . A A . 141 TRP CD1 1 1
18 21475 1 1 51 TRP CD2 C -14.099 -19.085 8.342 1.00 . A A . 141 TRP CD2 1 1
18 21476 1 1 51 TRP CE2 C -12.763 -19.270 8.719 1.00 . A A . 141 TRP CE2 1 1
18 21477 1 1 51 TRP CE3 C -15.084 -19.858 8.952 1.00 . A A . 141 TRP CE3 1 1
18 21478 1 1 51 TRP CG C -14.129 -18.035 7.374 1.00 . A A . 141 TRP CG 1 1
18 21479 1 1 51 TRP CH2 C -13.365 -20.982 10.225 1.00 . A A . 141 TRP CH2 1 1
18 21480 1 1 51 TRP CZ2 C -12.376 -20.237 9.640 1.00 . A A . 141 TRP CZ2 1 1
18 21481 1 1 51 TRP CZ3 C -14.709 -20.815 9.869 1.00 . A A . 141 TRP CZ3 1 1
18 21482 1 1 51 TRP H H -14.209 -16.867 4.450 1.00 . A A . 141 TRP H 1 1
18 21483 1 1 51 TRP HA H -15.591 -19.231 5.430 1.00 . A A . 141 TRP HA 1 1
18 21484 1 1 51 TRP HB2 H -15.229 -16.430 6.561 1.00 . A A . 141 TRP HB2 1 1
18 21485 1 1 51 TRP HB3 H -16.206 -17.657 7.358 1.00 . A A . 141 TRP HB3 1 1
18 21486 1 1 51 TRP HD1 H -12.519 -16.870 6.508 1.00 . A A . 141 TRP HD1 1 1
18 21487 1 1 51 TRP HE1 H -11.034 -18.318 8.036 1.00 . A A . 141 TRP HE1 1 1
18 21488 1 1 51 TRP HE3 H -16.126 -19.735 8.691 1.00 . A A . 141 TRP HE3 1 1
18 21489 1 1 51 TRP HH2 H -13.111 -21.742 10.952 1.00 . A A . 141 TRP HH2 1 1
18 21490 1 1 51 TRP HZ2 H -11.337 -20.376 9.920 1.00 . A A . 141 TRP HZ2 1 1
18 21491 1 1 51 TRP HZ3 H -15.465 -21.429 10.349 1.00 . A A . 141 TRP HZ3 1 1
18 21492 1 1 51 TRP N N -14.631 -17.740 4.338 1.00 . A A . 141 TRP N 1 1
18 21493 1 1 51 TRP NE1 N -12.007 -18.397 7.989 1.00 . A A . 141 TRP NE1 1 1
18 21494 1 1 51 TRP O O -17.293 -16.668 4.309 1.00 . A A . 141 TRP O 1 1
18 21495 1 1 52 GLN C C -20.326 -19.122 5.639 1.00 . A A . 142 GLN C 1 1
18 21496 1 1 52 GLN CA C -19.381 -18.647 4.516 1.00 . A A . 142 GLN CA 1 1
18 21497 1 1 52 GLN CB C -19.570 -19.508 3.232 1.00 . A A . 142 GLN CB 1 1
18 21498 1 1 52 GLN CD C -19.595 -18.469 0.851 1.00 . A A . 142 GLN CD 1 1
18 21499 1 1 52 GLN CG C -18.743 -19.030 1.994 1.00 . A A . 142 GLN CG 1 1
18 21500 1 1 52 GLN H H -17.717 -19.566 5.422 1.00 . A A . 142 GLN H 1 1
18 21501 1 1 52 GLN HA H -19.607 -17.607 4.288 1.00 . A A . 142 GLN HA 1 1
18 21502 1 1 52 GLN HB2 H -19.279 -20.533 3.458 1.00 . A A . 142 GLN HB2 1 1
18 21503 1 1 52 GLN HB3 H -20.622 -19.505 2.969 1.00 . A A . 142 GLN HB3 1 1
18 21504 1 1 52 GLN HE21 H -18.117 -18.741 -0.435 1.00 . A A . 142 GLN HE21 1 1
18 21505 1 1 52 GLN HE22 H -19.563 -18.076 -1.092 1.00 . A A . 142 GLN HE22 1 1
18 21506 1 1 52 GLN HG2 H -18.046 -18.258 2.303 1.00 . A A . 142 GLN HG2 1 1
18 21507 1 1 52 GLN HG3 H -18.175 -19.870 1.607 1.00 . A A . 142 GLN HG3 1 1
18 21508 1 1 52 GLN N N -17.987 -18.740 4.970 1.00 . A A . 142 GLN N 1 1
18 21509 1 1 52 GLN NE2 N -19.036 -18.431 -0.347 1.00 . A A . 142 GLN NE2 1 1
18 21510 1 1 52 GLN O O -19.890 -19.788 6.584 1.00 . A A . 142 GLN O 1 1
18 21511 1 1 52 GLN OE1 O -20.716 -18.010 1.060 1.00 . A A . 142 GLN OE1 1 1
18 21512 1 1 53 HIS C C -23.219 -20.526 6.178 1.00 . A A . 143 HIS C 1 1
18 21513 1 1 53 HIS CA C -22.636 -19.151 6.537 1.00 . A A . 143 HIS CA 1 1
18 21514 1 1 53 HIS CB C -23.776 -18.102 6.626 1.00 . A A . 143 HIS CB 1 1
18 21515 1 1 53 HIS CD2 C -22.825 -16.402 8.341 1.00 . A A . 143 HIS CD2 1 1
18 21516 1 1 53 HIS CE1 C -23.030 -14.617 7.111 1.00 . A A . 143 HIS CE1 1 1
18 21517 1 1 53 HIS CG C -23.337 -16.748 7.131 1.00 . A A . 143 HIS CG 1 1
18 21518 1 1 53 HIS H H -21.895 -18.222 4.772 1.00 . A A . 143 HIS H 1 1
18 21519 1 1 53 HIS HA H -22.144 -19.218 7.508 1.00 . A A . 143 HIS HA 1 1
18 21520 1 1 53 HIS HB2 H -24.210 -17.964 5.642 1.00 . A A . 143 HIS HB2 1 1
18 21521 1 1 53 HIS HB3 H -24.548 -18.465 7.294 1.00 . A A . 143 HIS HB3 1 1
18 21522 1 1 53 HIS HD2 H -22.602 -17.061 9.169 1.00 . A A . 143 HIS HD2 1 1
18 21523 1 1 53 HIS HE1 H -22.998 -13.584 6.791 1.00 . A A . 143 HIS HE1 1 1
18 21524 1 1 53 HIS N N -21.617 -18.754 5.539 1.00 . A A . 143 HIS N 1 1
18 21525 1 1 53 HIS ND1 N -23.457 -15.608 6.360 1.00 . A A . 143 HIS ND1 1 1
18 21526 1 1 53 HIS NE2 N -22.640 -15.050 8.310 1.00 . A A . 143 HIS NE2 1 1
18 21527 1 1 53 HIS O O -23.482 -20.810 4.990 1.00 . A A . 143 HIS O 1 1
18 21528 1 1 54 ILE C C -25.448 -22.619 6.539 1.00 . A A . 144 ILE C 1 1
18 21529 1 1 54 ILE CA C -23.992 -22.719 7.054 1.00 . A A . 144 ILE CA 1 1
18 21530 1 1 54 ILE CB C -23.924 -23.518 8.419 1.00 . A A . 144 ILE CB 1 1
18 21531 1 1 54 ILE CD1 C -22.303 -24.149 10.367 1.00 . A A . 144 ILE CD1 1 1
18 21532 1 1 54 ILE CG1 C -22.482 -23.456 9.026 1.00 . A A . 144 ILE CG1 1 1
18 21533 1 1 54 ILE CG2 C -24.366 -24.987 8.237 1.00 . A A . 144 ILE CG2 1 1
18 21534 1 1 54 ILE H H -23.179 -21.066 8.118 1.00 . A A . 144 ILE H 1 1
18 21535 1 1 54 ILE HA H -23.390 -23.246 6.313 1.00 . A A . 144 ILE HA 1 1
18 21536 1 1 54 ILE HB H -24.616 -23.047 9.111 1.00 . A A . 144 ILE HB 1 1
18 21537 1 1 54 ILE HD11 H -22.953 -23.696 11.101 1.00 . A A . 144 ILE HD11 1 1
18 21538 1 1 54 ILE HD12 H -21.277 -24.046 10.685 1.00 . A A . 144 ILE HD12 1 1
18 21539 1 1 54 ILE HD13 H -22.542 -25.201 10.272 1.00 . A A . 144 ILE HD13 1 1
18 21540 1 1 54 ILE HG12 H -21.782 -23.911 8.338 1.00 . A A . 144 ILE HG12 1 1
18 21541 1 1 54 ILE HG13 H -22.205 -22.416 9.162 1.00 . A A . 144 ILE HG13 1 1
18 21542 1 1 54 ILE HG21 H -25.385 -25.021 7.871 1.00 . A A . 144 ILE HG21 1 1
18 21543 1 1 54 ILE HG22 H -24.319 -25.504 9.188 1.00 . A A . 144 ILE HG22 1 1
18 21544 1 1 54 ILE HG23 H -23.717 -25.484 7.528 1.00 . A A . 144 ILE HG23 1 1
18 21545 1 1 54 ILE N N -23.423 -21.365 7.211 1.00 . A A . 144 ILE N 1 1
18 21546 1 1 54 ILE O O -25.874 -23.409 5.686 1.00 . A A . 144 ILE O 1 1
18 21547 1 1 55 ASP C C -27.572 -20.931 5.107 1.00 . A A . 145 ASP C 1 1
18 21548 1 1 55 ASP CA C -27.537 -21.230 6.618 1.00 . A A . 145 ASP CA 1 1
18 21549 1 1 55 ASP CB C -28.030 -19.957 7.366 1.00 . A A . 145 ASP CB 1 1
18 21550 1 1 55 ASP CG C -27.833 -20.003 8.883 1.00 . A A . 145 ASP CG 1 1
18 21551 1 1 55 ASP H H -25.752 -21.063 7.765 1.00 . A A . 145 ASP H 1 1
18 21552 1 1 55 ASP HA H -28.196 -22.059 6.848 1.00 . A A . 145 ASP HA 1 1
18 21553 1 1 55 ASP HB2 H -27.487 -19.094 6.987 1.00 . A A . 145 ASP HB2 1 1
18 21554 1 1 55 ASP HB3 H -29.091 -19.817 7.149 1.00 . A A . 145 ASP HB3 1 1
18 21555 1 1 55 ASP N N -26.163 -21.592 7.049 1.00 . A A . 145 ASP N 1 1
18 21556 1 1 55 ASP O O -28.461 -21.382 4.382 1.00 . A A . 145 ASP O 1 1
18 21557 1 1 55 ASP OD1 O -26.692 -19.760 9.340 1.00 . A A . 145 ASP OD1 1 1
18 21558 1 1 55 ASP OD2 O -28.805 -20.264 9.625 1.00 . A A . 145 ASP OD2 1 1
18 21559 1 1 56 CYS C C -26.336 -20.711 2.238 1.00 . A A . 146 CYS C 1 1
18 21560 1 1 56 CYS CA C -26.458 -19.613 3.304 1.00 . A A . 146 CYS CA 1 1
18 21561 1 1 56 CYS CB C -25.263 -18.631 3.197 1.00 . A A . 146 CYS CB 1 1
18 21562 1 1 56 CYS H H -25.810 -20.008 5.279 1.00 . A A . 146 CYS H 1 1
18 21563 1 1 56 CYS HA H -27.371 -19.054 3.122 1.00 . A A . 146 CYS HA 1 1
18 21564 1 1 56 CYS HB2 H -24.426 -19.018 3.761 1.00 . A A . 146 CYS HB2 1 1
18 21565 1 1 56 CYS HB3 H -24.966 -18.529 2.160 1.00 . A A . 146 CYS HB3 1 1
18 21566 1 1 56 CYS N N -26.551 -20.168 4.666 1.00 . A A . 146 CYS N 1 1
18 21567 1 1 56 CYS O O -26.962 -20.632 1.176 1.00 . A A . 146 CYS O 1 1
18 21568 1 1 56 CYS SG S -25.619 -16.952 3.825 1.00 . A A . 146 CYS SG 1 1
18 21569 1 1 57 MET C C -26.309 -23.958 1.711 1.00 . A A . 147 MET C 1 1
18 21570 1 1 57 MET CA C -25.257 -22.839 1.596 1.00 . A A . 147 MET CA 1 1
18 21571 1 1 57 MET CB C -23.820 -23.389 1.831 1.00 . A A . 147 MET CB 1 1
18 21572 1 1 57 MET CE C -23.396 -20.588 -0.696 1.00 . A A . 147 MET CE 1 1
18 21573 1 1 57 MET CG C -22.746 -22.774 0.927 1.00 . A A . 147 MET CG 1 1
18 21574 1 1 57 MET H H -25.057 -21.721 3.406 1.00 . A A . 147 MET H 1 1
18 21575 1 1 57 MET HA H -25.313 -22.447 0.585 1.00 . A A . 147 MET HA 1 1
18 21576 1 1 57 MET HB2 H -23.539 -23.204 2.861 1.00 . A A . 147 MET HB2 1 1
18 21577 1 1 57 MET HB3 H -23.812 -24.463 1.676 1.00 . A A . 147 MET HB3 1 1
18 21578 1 1 57 MET HE1 H -24.392 -20.997 -0.777 1.00 . A A . 147 MET HE1 1 1
18 21579 1 1 57 MET HE2 H -22.763 -21.027 -1.454 1.00 . A A . 147 MET HE2 1 1
18 21580 1 1 57 MET HE3 H -23.434 -19.519 -0.833 1.00 . A A . 147 MET HE3 1 1
18 21581 1 1 57 MET HG2 H -21.773 -23.115 1.260 1.00 . A A . 147 MET HG2 1 1
18 21582 1 1 57 MET HG3 H -22.905 -23.122 -0.087 1.00 . A A . 147 MET HG3 1 1
18 21583 1 1 57 MET N N -25.513 -21.719 2.531 1.00 . A A . 147 MET N 1 1
18 21584 1 1 57 MET O O -26.248 -24.939 0.960 1.00 . A A . 147 MET O 1 1
18 21585 1 1 57 MET SD S -22.731 -20.961 0.932 1.00 . A A . 147 MET SD 1 1
18 21586 1 1 58 GLY C C -27.761 -26.094 3.478 1.00 . A A . 148 GLY C 1 1
18 21587 1 1 58 GLY CA C -28.312 -24.797 2.881 1.00 . A A . 148 GLY CA 1 1
18 21588 1 1 58 GLY H H -27.279 -22.961 3.166 1.00 . A A . 148 GLY H 1 1
18 21589 1 1 58 GLY HA2 H -29.035 -24.380 3.566 1.00 . A A . 148 GLY HA2 1 1
18 21590 1 1 58 GLY HA3 H -28.816 -25.022 1.947 1.00 . A A . 148 GLY HA3 1 1
18 21591 1 1 58 GLY N N -27.274 -23.789 2.638 1.00 . A A . 148 GLY N 1 1
18 21592 1 1 58 GLY O O -28.347 -27.168 3.309 1.00 . A A . 148 GLY O 1 1
18 21593 1 1 59 ILE C C -26.534 -27.244 6.269 1.00 . A A . 149 ILE C 1 1
18 21594 1 1 59 ILE CA C -25.956 -27.113 4.843 1.00 . A A . 149 ILE CA 1 1
18 21595 1 1 59 ILE CB C -24.386 -26.891 4.890 1.00 . A A . 149 ILE CB 1 1
18 21596 1 1 59 ILE CD1 C -22.303 -26.525 3.368 1.00 . A A . 149 ILE CD1 1 1
18 21597 1 1 59 ILE CG1 C -23.807 -26.756 3.444 1.00 . A A . 149 ILE CG1 1 1
18 21598 1 1 59 ILE CG2 C -23.658 -28.014 5.672 1.00 . A A . 149 ILE CG2 1 1
18 21599 1 1 59 ILE H H -26.182 -25.107 4.208 1.00 . A A . 149 ILE H 1 1
18 21600 1 1 59 ILE HA H -26.159 -28.025 4.283 1.00 . A A . 149 ILE HA 1 1
18 21601 1 1 59 ILE HB H -24.206 -25.957 5.420 1.00 . A A . 149 ILE HB 1 1
18 21602 1 1 59 ILE HD11 H -21.780 -27.371 3.791 1.00 . A A . 149 ILE HD11 1 1
18 21603 1 1 59 ILE HD12 H -22.043 -25.627 3.913 1.00 . A A . 149 ILE HD12 1 1
18 21604 1 1 59 ILE HD13 H -22.017 -26.408 2.334 1.00 . A A . 149 ILE HD13 1 1
18 21605 1 1 59 ILE HG12 H -24.020 -27.657 2.886 1.00 . A A . 149 ILE HG12 1 1
18 21606 1 1 59 ILE HG13 H -24.291 -25.919 2.947 1.00 . A A . 149 ILE HG13 1 1
18 21607 1 1 59 ILE HG21 H -22.595 -27.814 5.702 1.00 . A A . 149 ILE HG21 1 1
18 21608 1 1 59 ILE HG22 H -23.825 -28.970 5.189 1.00 . A A . 149 ILE HG22 1 1
18 21609 1 1 59 ILE HG23 H -24.037 -28.061 6.687 1.00 . A A . 149 ILE HG23 1 1
18 21610 1 1 59 ILE N N -26.609 -25.985 4.157 1.00 . A A . 149 ILE N 1 1
18 21611 1 1 59 ILE O O -26.943 -26.244 6.868 1.00 . A A . 149 ILE O 1 1
18 21612 1 1 60 ASP C C -25.724 -28.580 9.070 1.00 . A A . 150 ASP C 1 1
18 21613 1 1 60 ASP CA C -26.970 -28.741 8.189 1.00 . A A . 150 ASP CA 1 1
18 21614 1 1 60 ASP CB C -27.564 -30.164 8.363 1.00 . A A . 150 ASP CB 1 1
18 21615 1 1 60 ASP CG C -28.935 -30.328 7.685 1.00 . A A . 150 ASP CG 1 1
18 21616 1 1 60 ASP H H -26.415 -29.242 6.199 1.00 . A A . 150 ASP H 1 1
18 21617 1 1 60 ASP HA H -27.714 -28.004 8.493 1.00 . A A . 150 ASP HA 1 1
18 21618 1 1 60 ASP HB2 H -26.878 -30.887 7.933 1.00 . A A . 150 ASP HB2 1 1
18 21619 1 1 60 ASP HB3 H -27.673 -30.383 9.424 1.00 . A A . 150 ASP HB3 1 1
18 21620 1 1 60 ASP N N -26.611 -28.483 6.783 1.00 . A A . 150 ASP N 1 1
18 21621 1 1 60 ASP O O -24.632 -28.977 8.679 1.00 . A A . 150 ASP O 1 1
18 21622 1 1 60 ASP OD1 O -28.983 -30.661 6.473 1.00 . A A . 150 ASP OD1 1 1
18 21623 1 1 60 ASP OD2 O -29.970 -30.121 8.354 1.00 . A A . 150 ASP OD2 1 1
18 21624 1 1 61 ARG C C -24.405 -29.159 11.879 1.00 . A A . 151 ARG C 1 1
18 21625 1 1 61 ARG CA C -24.793 -27.816 11.219 1.00 . A A . 151 ARG CA 1 1
18 21626 1 1 61 ARG CB C -25.193 -26.766 12.276 1.00 . A A . 151 ARG CB 1 1
18 21627 1 1 61 ARG CD C -25.895 -24.332 12.703 1.00 . A A . 151 ARG CD 1 1
18 21628 1 1 61 ARG CG C -25.671 -25.430 11.662 1.00 . A A . 151 ARG CG 1 1
18 21629 1 1 61 ARG CZ C -26.322 -21.872 12.657 1.00 . A A . 151 ARG CZ 1 1
18 21630 1 1 61 ARG H H -26.792 -27.709 10.518 1.00 . A A . 151 ARG H 1 1
18 21631 1 1 61 ARG HA H -23.930 -27.446 10.668 1.00 . A A . 151 ARG HA 1 1
18 21632 1 1 61 ARG HB2 H -25.996 -27.170 12.885 1.00 . A A . 151 ARG HB2 1 1
18 21633 1 1 61 ARG HB3 H -24.336 -26.567 12.914 1.00 . A A . 151 ARG HB3 1 1
18 21634 1 1 61 ARG HD2 H -26.628 -24.672 13.428 1.00 . A A . 151 ARG HD2 1 1
18 21635 1 1 61 ARG HD3 H -24.954 -24.138 13.213 1.00 . A A . 151 ARG HD3 1 1
18 21636 1 1 61 ARG HE H -26.773 -23.156 11.194 1.00 . A A . 151 ARG HE 1 1
18 21637 1 1 61 ARG HG2 H -24.928 -25.082 10.953 1.00 . A A . 151 ARG HG2 1 1
18 21638 1 1 61 ARG HG3 H -26.605 -25.607 11.132 1.00 . A A . 151 ARG HG3 1 1
18 21639 1 1 61 ARG HH11 H -25.541 -22.513 14.420 1.00 . A A . 151 ARG HH11 1 1
18 21640 1 1 61 ARG HH12 H -25.775 -20.797 14.286 1.00 . A A . 151 ARG HH12 1 1
18 21641 1 1 61 ARG HH21 H -27.136 -20.913 11.068 1.00 . A A . 151 ARG HH21 1 1
18 21642 1 1 61 ARG HH22 H -26.714 -19.911 12.424 1.00 . A A . 151 ARG HH22 1 1
18 21643 1 1 61 ARG N N -25.894 -28.007 10.263 1.00 . A A . 151 ARG N 1 1
18 21644 1 1 61 ARG NE N -26.381 -23.082 12.091 1.00 . A A . 151 ARG NE 1 1
18 21645 1 1 61 ARG NH1 N -25.854 -21.719 13.891 1.00 . A A . 151 ARG NH1 1 1
18 21646 1 1 61 ARG NH2 N -26.761 -20.816 12.001 1.00 . A A . 151 ARG NH2 1 1
18 21647 1 1 61 ARG O O -23.312 -29.301 12.431 1.00 . A A . 151 ARG O 1 1
18 21648 1 1 62 GLN C C -24.236 -32.252 11.127 1.00 . A A . 152 GLN C 1 1
18 21649 1 1 62 GLN CA C -25.073 -31.527 12.205 1.00 . A A . 152 GLN CA 1 1
18 21650 1 1 62 GLN CB C -26.415 -32.272 12.433 1.00 . A A . 152 GLN CB 1 1
18 21651 1 1 62 GLN CD C -28.580 -32.455 13.793 1.00 . A A . 152 GLN CD 1 1
18 21652 1 1 62 GLN CG C -27.271 -31.688 13.572 1.00 . A A . 152 GLN CG 1 1
18 21653 1 1 62 GLN H H -26.229 -29.896 11.484 1.00 . A A . 152 GLN H 1 1
18 21654 1 1 62 GLN HA H -24.510 -31.512 13.135 1.00 . A A . 152 GLN HA 1 1
18 21655 1 1 62 GLN HB2 H -26.998 -32.230 11.518 1.00 . A A . 152 GLN HB2 1 1
18 21656 1 1 62 GLN HB3 H -26.203 -33.313 12.664 1.00 . A A . 152 GLN HB3 1 1
18 21657 1 1 62 GLN HE21 H -27.694 -33.676 15.089 1.00 . A A . 152 GLN HE21 1 1
18 21658 1 1 62 GLN HE22 H -29.371 -33.976 14.801 1.00 . A A . 152 GLN HE22 1 1
18 21659 1 1 62 GLN HG2 H -26.696 -31.714 14.488 1.00 . A A . 152 GLN HG2 1 1
18 21660 1 1 62 GLN HG3 H -27.506 -30.656 13.332 1.00 . A A . 152 GLN HG3 1 1
18 21661 1 1 62 GLN N N -25.332 -30.132 11.809 1.00 . A A . 152 GLN N 1 1
18 21662 1 1 62 GLN NE2 N -28.545 -33.470 14.650 1.00 . A A . 152 GLN NE2 1 1
18 21663 1 1 62 GLN O O -23.373 -33.073 11.447 1.00 . A A . 152 GLN O 1 1
18 21664 1 1 62 GLN OE1 O -29.613 -32.138 13.207 1.00 . A A . 152 GLN OE1 1 1
18 21665 1 1 63 HIS C C -23.028 -31.588 7.899 1.00 . A A . 153 HIS C 1 1
18 21666 1 1 63 HIS CA C -23.877 -32.591 8.691 1.00 . A A . 153 HIS CA 1 1
18 21667 1 1 63 HIS CB C -24.973 -33.232 7.791 1.00 . A A . 153 HIS CB 1 1
18 21668 1 1 63 HIS CD2 C -25.501 -35.353 9.198 1.00 . A A . 153 HIS CD2 1 1
18 21669 1 1 63 HIS CE1 C -27.653 -35.176 9.325 1.00 . A A . 153 HIS CE1 1 1
18 21670 1 1 63 HIS CG C -25.842 -34.226 8.514 1.00 . A A . 153 HIS CG 1 1
18 21671 1 1 63 HIS H H -25.128 -31.192 9.687 1.00 . A A . 153 HIS H 1 1
18 21672 1 1 63 HIS HA H -23.221 -33.384 9.054 1.00 . A A . 153 HIS HA 1 1
18 21673 1 1 63 HIS HB2 H -25.617 -32.453 7.395 1.00 . A A . 153 HIS HB2 1 1
18 21674 1 1 63 HIS HB3 H -24.497 -33.746 6.964 1.00 . A A . 153 HIS HB3 1 1
18 21675 1 1 63 HIS HD1 H -27.777 -33.429 8.213 1.00 . A A . 153 HIS HD1 1 1
18 21676 1 1 63 HIS HD2 H -24.504 -35.734 9.338 1.00 . A A . 153 HIS HD2 1 1
18 21677 1 1 63 HIS HE1 H -28.694 -35.365 9.555 1.00 . A A . 153 HIS HE1 1 1
18 21678 1 1 63 HIS N N -24.500 -31.921 9.851 1.00 . A A . 153 HIS N 1 1
18 21679 1 1 63 HIS ND1 N -27.216 -34.135 8.602 1.00 . A A . 153 HIS ND1 1 1
18 21680 1 1 63 HIS NE2 N -26.651 -35.942 9.708 1.00 . A A . 153 HIS NE2 1 1
18 21681 1 1 63 HIS O O -23.512 -30.948 6.963 1.00 . A A . 153 HIS O 1 1
18 21682 1 1 64 ILE C C -19.660 -31.294 7.013 1.00 . A A . 154 ILE C 1 1
18 21683 1 1 64 ILE CA C -20.793 -30.506 7.706 1.00 . A A . 154 ILE CA 1 1
18 21684 1 1 64 ILE CB C -20.197 -29.542 8.812 1.00 . A A . 154 ILE CB 1 1
18 21685 1 1 64 ILE CD1 C -20.875 -27.652 10.474 1.00 . A A . 154 ILE CD1 1 1
18 21686 1 1 64 ILE CG1 C -21.323 -28.620 9.390 1.00 . A A . 154 ILE CG1 1 1
18 21687 1 1 64 ILE CG2 C -18.996 -28.708 8.273 1.00 . A A . 154 ILE CG2 1 1
18 21688 1 1 64 ILE H H -21.444 -32.017 9.045 1.00 . A A . 154 ILE H 1 1
18 21689 1 1 64 ILE HA H -21.311 -29.898 6.969 1.00 . A A . 154 ILE HA 1 1
18 21690 1 1 64 ILE HB H -19.817 -30.166 9.618 1.00 . A A . 154 ILE HB 1 1
18 21691 1 1 64 ILE HD11 H -20.459 -28.202 11.308 1.00 . A A . 154 ILE HD11 1 1
18 21692 1 1 64 ILE HD12 H -21.727 -27.082 10.812 1.00 . A A . 154 ILE HD12 1 1
18 21693 1 1 64 ILE HD13 H -20.128 -26.977 10.076 1.00 . A A . 154 ILE HD13 1 1
18 21694 1 1 64 ILE HG12 H -21.742 -28.026 8.589 1.00 . A A . 154 ILE HG12 1 1
18 21695 1 1 64 ILE HG13 H -22.108 -29.239 9.810 1.00 . A A . 154 ILE HG13 1 1
18 21696 1 1 64 ILE HG21 H -18.204 -29.371 7.939 1.00 . A A . 154 ILE HG21 1 1
18 21697 1 1 64 ILE HG22 H -18.608 -28.072 9.060 1.00 . A A . 154 ILE HG22 1 1
18 21698 1 1 64 ILE HG23 H -19.318 -28.090 7.446 1.00 . A A . 154 ILE HG23 1 1
18 21699 1 1 64 ILE N N -21.757 -31.450 8.307 1.00 . A A . 154 ILE N 1 1
18 21700 1 1 64 ILE O O -19.048 -32.151 7.658 1.00 . A A . 154 ILE O 1 1
18 21701 1 1 65 PRO C C -16.862 -31.214 5.505 1.00 . A A . 155 PRO C 1 1
18 21702 1 1 65 PRO CA C -18.240 -31.698 4.985 1.00 . A A . 155 PRO CA 1 1
18 21703 1 1 65 PRO CB C -18.469 -31.303 3.499 1.00 . A A . 155 PRO CB 1 1
18 21704 1 1 65 PRO CD C -20.105 -30.098 4.785 1.00 . A A . 155 PRO CD 1 1
18 21705 1 1 65 PRO CG C -19.202 -29.996 3.566 1.00 . A A . 155 PRO CG 1 1
18 21706 1 1 65 PRO HA H -18.302 -32.780 5.090 1.00 . A A . 155 PRO HA 1 1
18 21707 1 1 65 PRO HB2 H -17.521 -31.204 2.982 1.00 . A A . 155 PRO HB2 1 1
18 21708 1 1 65 PRO HB3 H -19.067 -32.068 3.010 1.00 . A A . 155 PRO HB3 1 1
18 21709 1 1 65 PRO HD2 H -20.226 -29.124 5.248 1.00 . A A . 155 PRO HD2 1 1
18 21710 1 1 65 PRO HD3 H -21.074 -30.507 4.518 1.00 . A A . 155 PRO HD3 1 1
18 21711 1 1 65 PRO HG2 H -18.492 -29.176 3.679 1.00 . A A . 155 PRO HG2 1 1
18 21712 1 1 65 PRO HG3 H -19.790 -29.853 2.668 1.00 . A A . 155 PRO HG3 1 1
18 21713 1 1 65 PRO N N -19.366 -31.036 5.690 1.00 . A A . 155 PRO N 1 1
18 21714 1 1 65 PRO O O -16.738 -30.084 5.996 1.00 . A A . 155 PRO O 1 1
18 21715 1 1 66 ASP C C -13.870 -30.636 5.079 1.00 . A A . 156 ASP C 1 1
18 21716 1 1 66 ASP CA C -14.464 -31.815 5.860 1.00 . A A . 156 ASP CA 1 1
18 21717 1 1 66 ASP CB C -13.549 -33.058 5.666 1.00 . A A . 156 ASP CB 1 1
18 21718 1 1 66 ASP CG C -14.073 -34.322 6.365 1.00 . A A . 156 ASP CG 1 1
18 21719 1 1 66 ASP H H -16.028 -32.961 4.980 1.00 . A A . 156 ASP H 1 1
18 21720 1 1 66 ASP HA H -14.506 -31.565 6.917 1.00 . A A . 156 ASP HA 1 1
18 21721 1 1 66 ASP HB2 H -13.456 -33.267 4.602 1.00 . A A . 156 ASP HB2 1 1
18 21722 1 1 66 ASP HB3 H -12.558 -32.832 6.053 1.00 . A A . 156 ASP HB3 1 1
18 21723 1 1 66 ASP N N -15.845 -32.092 5.394 1.00 . A A . 156 ASP N 1 1
18 21724 1 1 66 ASP O O -13.494 -29.606 5.644 1.00 . A A . 156 ASP O 1 1
18 21725 1 1 66 ASP OD1 O -14.917 -35.027 5.774 1.00 . A A . 156 ASP OD1 1 1
18 21726 1 1 66 ASP OD2 O -13.636 -34.622 7.497 1.00 . A A . 156 ASP OD2 1 1
18 21727 1 1 67 THR C C -14.548 -29.138 2.162 1.00 . A A . 157 THR C 1 1
18 21728 1 1 67 THR CA C -13.338 -29.825 2.818 1.00 . A A . 157 THR CA 1 1
18 21729 1 1 67 THR CB C -12.403 -30.494 1.749 1.00 . A A . 157 THR CB 1 1
18 21730 1 1 67 THR CG2 C -11.068 -30.965 2.358 1.00 . A A . 157 THR CG2 1 1
18 21731 1 1 67 THR H H -14.125 -31.679 3.396 1.00 . A A . 157 THR H 1 1
18 21732 1 1 67 THR HA H -12.757 -29.072 3.358 1.00 . A A . 157 THR HA 1 1
18 21733 1 1 67 THR HB H -12.189 -29.769 0.971 1.00 . A A . 157 THR HB 1 1
18 21734 1 1 67 THR HG1 H -13.996 -31.408 0.999 1.00 . A A . 157 THR HG1 1 1
18 21735 1 1 67 THR HG21 H -10.457 -31.432 1.594 1.00 . A A . 157 THR HG21 1 1
18 21736 1 1 67 THR HG22 H -11.257 -31.678 3.149 1.00 . A A . 157 THR HG22 1 1
18 21737 1 1 67 THR HG23 H -10.534 -30.113 2.768 1.00 . A A . 157 THR HG23 1 1
18 21738 1 1 67 THR N N -13.815 -30.821 3.760 1.00 . A A . 157 THR N 1 1
18 21739 1 1 67 THR O O -14.996 -29.541 1.079 1.00 . A A . 157 THR O 1 1
18 21740 1 1 67 THR OG1 O -13.068 -31.622 1.157 1.00 . A A . 157 THR OG1 1 1
18 21741 1 1 68 TYR C C -15.747 -26.597 1.071 1.00 . A A . 158 TYR C 1 1
18 21742 1 1 68 TYR CA C -16.213 -27.331 2.354 1.00 . A A . 158 TYR CA 1 1
18 21743 1 1 68 TYR CB C -16.719 -26.315 3.426 1.00 . A A . 158 TYR CB 1 1
18 21744 1 1 68 TYR CD1 C -18.856 -25.345 2.375 1.00 . A A . 158 TYR CD1 1 1
18 21745 1 1 68 TYR CD2 C -16.997 -23.878 2.698 1.00 . A A . 158 TYR CD2 1 1
18 21746 1 1 68 TYR CE1 C -19.560 -24.304 1.801 1.00 . A A . 158 TYR CE1 1 1
18 21747 1 1 68 TYR CE2 C -17.702 -22.844 2.137 1.00 . A A . 158 TYR CE2 1 1
18 21748 1 1 68 TYR CG C -17.552 -25.154 2.839 1.00 . A A . 158 TYR CG 1 1
18 21749 1 1 68 TYR CZ C -18.974 -23.059 1.684 1.00 . A A . 158 TYR CZ 1 1
18 21750 1 1 68 TYR H H -14.836 -28.021 3.808 1.00 . A A . 158 TYR H 1 1
18 21751 1 1 68 TYR HA H -17.035 -27.994 2.093 1.00 . A A . 158 TYR HA 1 1
18 21752 1 1 68 TYR HB2 H -17.338 -26.837 4.149 1.00 . A A . 158 TYR HB2 1 1
18 21753 1 1 68 TYR HB3 H -15.863 -25.896 3.948 1.00 . A A . 158 TYR HB3 1 1
18 21754 1 1 68 TYR HD1 H -19.316 -26.320 2.475 1.00 . A A . 158 TYR HD1 1 1
18 21755 1 1 68 TYR HD2 H -15.993 -23.701 3.059 1.00 . A A . 158 TYR HD2 1 1
18 21756 1 1 68 TYR HE1 H -20.564 -24.466 1.442 1.00 . A A . 158 TYR HE1 1 1
18 21757 1 1 68 TYR HE2 H -17.247 -21.867 2.041 1.00 . A A . 158 TYR HE2 1 1
18 21758 1 1 68 TYR HH H -20.474 -21.869 1.559 1.00 . A A . 158 TYR HH 1 1
18 21759 1 1 68 TYR N N -15.134 -28.167 2.886 1.00 . A A . 158 TYR N 1 1
18 21760 1 1 68 TYR O O -14.611 -26.113 0.981 1.00 . A A . 158 TYR O 1 1
18 21761 1 1 68 TYR OH O -19.651 -22.027 1.090 1.00 . A A . 158 TYR OH 1 1
18 21762 1 1 69 LEU C C -17.511 -24.764 -1.337 1.00 . A A . 159 LEU C 1 1
18 21763 1 1 69 LEU CA C -16.429 -25.823 -1.168 1.00 . A A . 159 LEU CA 1 1
18 21764 1 1 69 LEU CB C -16.447 -26.807 -2.351 1.00 . A A . 159 LEU CB 1 1
18 21765 1 1 69 LEU CD1 C -15.499 -28.874 -3.506 1.00 . A A . 159 LEU CD1 1 1
18 21766 1 1 69 LEU CD2 C -13.901 -27.156 -2.443 1.00 . A A . 159 LEU CD2 1 1
18 21767 1 1 69 LEU CG C -15.292 -27.852 -2.365 1.00 . A A . 159 LEU CG 1 1
18 21768 1 1 69 LEU H H -17.504 -27.000 0.214 1.00 . A A . 159 LEU H 1 1
18 21769 1 1 69 LEU HA H -15.456 -25.331 -1.127 1.00 . A A . 159 LEU HA 1 1
18 21770 1 1 69 LEU HB2 H -17.392 -27.341 -2.321 1.00 . A A . 159 LEU HB2 1 1
18 21771 1 1 69 LEU HB3 H -16.410 -26.236 -3.280 1.00 . A A . 159 LEU HB3 1 1
18 21772 1 1 69 LEU HD11 H -14.723 -29.624 -3.469 1.00 . A A . 159 LEU HD11 1 1
18 21773 1 1 69 LEU HD12 H -15.467 -28.371 -4.464 1.00 . A A . 159 LEU HD12 1 1
18 21774 1 1 69 LEU HD13 H -16.467 -29.357 -3.391 1.00 . A A . 159 LEU HD13 1 1
18 21775 1 1 69 LEU HD21 H -13.772 -26.494 -1.591 1.00 . A A . 159 LEU HD21 1 1
18 21776 1 1 69 LEU HD22 H -13.828 -26.574 -3.354 1.00 . A A . 159 LEU HD22 1 1
18 21777 1 1 69 LEU HD23 H -13.113 -27.899 -2.434 1.00 . A A . 159 LEU HD23 1 1
18 21778 1 1 69 LEU HG H -15.325 -28.404 -1.432 1.00 . A A . 159 LEU HG 1 1
18 21779 1 1 69 LEU N N -16.647 -26.537 0.085 1.00 . A A . 159 LEU N 1 1
18 21780 1 1 69 LEU O O -18.694 -25.043 -1.142 1.00 . A A . 159 LEU O 1 1
18 21781 1 1 70 CYS C C -18.674 -22.518 -3.301 1.00 . A A . 160 CYS C 1 1
18 21782 1 1 70 CYS CA C -18.005 -22.417 -1.911 1.00 . A A . 160 CYS CA 1 1
18 21783 1 1 70 CYS CB C -17.234 -21.084 -1.747 1.00 . A A . 160 CYS CB 1 1
18 21784 1 1 70 CYS H H -16.137 -23.426 -1.840 1.00 . A A . 160 CYS H 1 1
18 21785 1 1 70 CYS HA H -18.784 -22.469 -1.155 1.00 . A A . 160 CYS HA 1 1
18 21786 1 1 70 CYS HB2 H -17.928 -20.258 -1.783 1.00 . A A . 160 CYS HB2 1 1
18 21787 1 1 70 CYS HB3 H -16.741 -21.081 -0.781 1.00 . A A . 160 CYS HB3 1 1
18 21788 1 1 70 CYS N N -17.089 -23.554 -1.699 1.00 . A A . 160 CYS N 1 1
18 21789 1 1 70 CYS O O -18.409 -23.474 -4.052 1.00 . A A . 160 CYS O 1 1
18 21790 1 1 70 CYS SG S -15.976 -20.779 -3.026 1.00 . A A . 160 CYS SG 1 1
18 21791 1 1 71 GLU C C -19.580 -21.859 -6.141 1.00 . A A . 161 GLU C 1 1
18 21792 1 1 71 GLU CA C -20.346 -21.457 -4.855 1.00 . A A . 161 GLU CA 1 1
18 21793 1 1 71 GLU CB C -20.937 -20.022 -4.995 1.00 . A A . 161 GLU CB 1 1
18 21794 1 1 71 GLU CD C -23.055 -20.656 -6.348 1.00 . A A . 161 GLU CD 1 1
18 21795 1 1 71 GLU CG C -21.803 -19.765 -6.250 1.00 . A A . 161 GLU CG 1 1
18 21796 1 1 71 GLU H H -19.633 -20.794 -2.972 1.00 . A A . 161 GLU H 1 1
18 21797 1 1 71 GLU HA H -21.166 -22.148 -4.718 1.00 . A A . 161 GLU HA 1 1
18 21798 1 1 71 GLU HB2 H -21.542 -19.813 -4.119 1.00 . A A . 161 GLU HB2 1 1
18 21799 1 1 71 GLU HB3 H -20.112 -19.317 -5.009 1.00 . A A . 161 GLU HB3 1 1
18 21800 1 1 71 GLU HG2 H -22.120 -18.730 -6.238 1.00 . A A . 161 GLU HG2 1 1
18 21801 1 1 71 GLU HG3 H -21.184 -19.925 -7.132 1.00 . A A . 161 GLU HG3 1 1
18 21802 1 1 71 GLU N N -19.524 -21.521 -3.618 1.00 . A A . 161 GLU N 1 1
18 21803 1 1 71 GLU O O -20.025 -22.734 -6.886 1.00 . A A . 161 GLU O 1 1
18 21804 1 1 71 GLU OE1 O -24.019 -20.428 -5.580 1.00 . A A . 161 GLU OE1 1 1
18 21805 1 1 71 GLU OE2 O -23.093 -21.562 -7.211 1.00 . A A . 161 GLU OE2 1 1
18 21806 1 1 72 ARG C C -16.835 -22.680 -7.677 1.00 . A A . 162 ARG C 1 1
18 21807 1 1 72 ARG CA C -17.635 -21.366 -7.598 1.00 . A A . 162 ARG CA 1 1
18 21808 1 1 72 ARG CB C -16.698 -20.137 -7.736 1.00 . A A . 162 ARG CB 1 1
18 21809 1 1 72 ARG CD C -18.466 -18.630 -8.837 1.00 . A A . 162 ARG CD 1 1
18 21810 1 1 72 ARG CG C -17.428 -18.768 -7.704 1.00 . A A . 162 ARG CG 1 1
18 21811 1 1 72 ARG CZ C -18.395 -19.179 -11.283 1.00 . A A . 162 ARG CZ 1 1
18 21812 1 1 72 ARG H H -18.002 -20.773 -5.595 1.00 . A A . 162 ARG H 1 1
18 21813 1 1 72 ARG HA H -18.345 -21.347 -8.424 1.00 . A A . 162 ARG HA 1 1
18 21814 1 1 72 ARG HB2 H -15.976 -20.152 -6.925 1.00 . A A . 162 ARG HB2 1 1
18 21815 1 1 72 ARG HB3 H -16.159 -20.211 -8.680 1.00 . A A . 162 ARG HB3 1 1
18 21816 1 1 72 ARG HD2 H -19.183 -19.441 -8.756 1.00 . A A . 162 ARG HD2 1 1
18 21817 1 1 72 ARG HD3 H -18.991 -17.688 -8.716 1.00 . A A . 162 ARG HD3 1 1
18 21818 1 1 72 ARG HE H -16.962 -18.223 -10.262 1.00 . A A . 162 ARG HE 1 1
18 21819 1 1 72 ARG HG2 H -17.935 -18.664 -6.747 1.00 . A A . 162 ARG HG2 1 1
18 21820 1 1 72 ARG HG3 H -16.687 -17.976 -7.797 1.00 . A A . 162 ARG HG3 1 1
18 21821 1 1 72 ARG HH11 H -20.042 -19.967 -10.373 1.00 . A A . 162 ARG HH11 1 1
18 21822 1 1 72 ARG HH12 H -19.946 -20.199 -12.087 1.00 . A A . 162 ARG HH12 1 1
18 21823 1 1 72 ARG HH21 H -16.885 -18.587 -12.479 1.00 . A A . 162 ARG HH21 1 1
18 21824 1 1 72 ARG HH22 H -18.172 -19.444 -13.266 1.00 . A A . 162 ARG HH22 1 1
18 21825 1 1 72 ARG N N -18.397 -21.267 -6.336 1.00 . A A . 162 ARG N 1 1
18 21826 1 1 72 ARG NE N -17.844 -18.653 -10.178 1.00 . A A . 162 ARG NE 1 1
18 21827 1 1 72 ARG NH1 N -19.554 -19.834 -11.243 1.00 . A A . 162 ARG NH1 1 1
18 21828 1 1 72 ARG NH2 N -17.771 -19.059 -12.433 1.00 . A A . 162 ARG NH2 1 1
18 21829 1 1 72 ARG O O -16.414 -23.101 -8.755 1.00 . A A . 162 ARG O 1 1
18 21830 1 1 73 CYS C C -16.774 -25.788 -6.665 1.00 . A A . 163 CYS C 1 1
18 21831 1 1 73 CYS CA C -15.878 -24.566 -6.389 1.00 . A A . 163 CYS CA 1 1
18 21832 1 1 73 CYS CB C -15.231 -24.655 -5.000 1.00 . A A . 163 CYS CB 1 1
18 21833 1 1 73 CYS H H -17.025 -22.925 -5.705 1.00 . A A . 163 CYS H 1 1
18 21834 1 1 73 CYS HA H -15.085 -24.553 -7.133 1.00 . A A . 163 CYS HA 1 1
18 21835 1 1 73 CYS HB2 H -15.968 -24.437 -4.236 1.00 . A A . 163 CYS HB2 1 1
18 21836 1 1 73 CYS HB3 H -14.842 -25.657 -4.840 1.00 . A A . 163 CYS HB3 1 1
18 21837 1 1 73 CYS N N -16.631 -23.308 -6.509 1.00 . A A . 163 CYS N 1 1
18 21838 1 1 73 CYS O O -16.290 -26.816 -7.159 1.00 . A A . 163 CYS O 1 1
18 21839 1 1 73 CYS SG S -13.859 -23.499 -4.760 1.00 . A A . 163 CYS SG 1 1
18 21840 1 1 74 GLN C C -19.692 -26.513 -7.999 1.00 . A A . 164 GLN C 1 1
18 21841 1 1 74 GLN CA C -19.066 -26.725 -6.599 1.00 . A A . 164 GLN CA 1 1
18 21842 1 1 74 GLN CB C -20.163 -26.736 -5.496 1.00 . A A . 164 GLN CB 1 1
18 21843 1 1 74 GLN CD C -20.767 -27.329 -3.053 1.00 . A A . 164 GLN CD 1 1
18 21844 1 1 74 GLN CG C -19.675 -27.267 -4.130 1.00 . A A . 164 GLN CG 1 1
18 21845 1 1 74 GLN H H -18.367 -24.864 -5.863 1.00 . A A . 164 GLN H 1 1
18 21846 1 1 74 GLN HA H -18.555 -27.684 -6.585 1.00 . A A . 164 GLN HA 1 1
18 21847 1 1 74 GLN HB2 H -20.527 -25.724 -5.361 1.00 . A A . 164 GLN HB2 1 1
18 21848 1 1 74 GLN HB3 H -20.989 -27.355 -5.826 1.00 . A A . 164 GLN HB3 1 1
18 21849 1 1 74 GLN HE21 H -19.406 -27.107 -1.629 1.00 . A A . 164 GLN HE21 1 1
18 21850 1 1 74 GLN HE22 H -21.031 -27.279 -1.090 1.00 . A A . 164 GLN HE22 1 1
18 21851 1 1 74 GLN HG2 H -19.281 -28.268 -4.268 1.00 . A A . 164 GLN HG2 1 1
18 21852 1 1 74 GLN HG3 H -18.872 -26.622 -3.779 1.00 . A A . 164 GLN HG3 1 1
18 21853 1 1 74 GLN N N -18.070 -25.678 -6.320 1.00 . A A . 164 GLN N 1 1
18 21854 1 1 74 GLN NE2 N -20.361 -27.223 -1.798 1.00 . A A . 164 GLN NE2 1 1
18 21855 1 1 74 GLN O O -20.133 -25.398 -8.310 1.00 . A A . 164 GLN O 1 1
18 21856 1 1 74 GLN OE1 O -21.953 -27.497 -3.342 1.00 . A A . 164 GLN OE1 1 1
18 21857 1 1 75 PRO C C -21.977 -27.433 -9.963 1.00 . A A . 165 PRO C 1 1
18 21858 1 1 75 PRO CA C -20.451 -27.526 -10.173 1.00 . A A . 165 PRO CA 1 1
18 21859 1 1 75 PRO CB C -20.039 -28.852 -10.876 1.00 . A A . 165 PRO CB 1 1
18 21860 1 1 75 PRO CD C -18.986 -28.866 -8.722 1.00 . A A . 165 PRO CD 1 1
18 21861 1 1 75 PRO CG C -19.621 -29.763 -9.759 1.00 . A A . 165 PRO CG 1 1
18 21862 1 1 75 PRO HA H -20.123 -26.677 -10.773 1.00 . A A . 165 PRO HA 1 1
18 21863 1 1 75 PRO HB2 H -20.874 -29.265 -11.435 1.00 . A A . 165 PRO HB2 1 1
18 21864 1 1 75 PRO HB3 H -19.213 -28.664 -11.557 1.00 . A A . 165 PRO HB3 1 1
18 21865 1 1 75 PRO HD2 H -19.132 -29.274 -7.729 1.00 . A A . 165 PRO HD2 1 1
18 21866 1 1 75 PRO HD3 H -17.928 -28.735 -8.920 1.00 . A A . 165 PRO HD3 1 1
18 21867 1 1 75 PRO HG2 H -20.492 -30.269 -9.346 1.00 . A A . 165 PRO HG2 1 1
18 21868 1 1 75 PRO HG3 H -18.906 -30.493 -10.121 1.00 . A A . 165 PRO HG3 1 1
18 21869 1 1 75 PRO N N -19.714 -27.574 -8.883 1.00 . A A . 165 PRO N 1 1
18 21870 1 1 75 PRO O O -22.706 -26.948 -10.838 1.00 . A A . 165 PRO O 1 1
18 21871 1 1 76 ARG C C -24.066 -26.353 -7.856 1.00 . A A . 166 ARG C 1 1
18 21872 1 1 76 ARG CA C -23.845 -27.785 -8.380 1.00 . A A . 166 ARG CA 1 1
18 21873 1 1 76 ARG CB C -24.222 -28.891 -7.336 1.00 . A A . 166 ARG CB 1 1
18 21874 1 1 76 ARG CD C -23.770 -30.088 -5.099 1.00 . A A . 166 ARG CD 1 1
18 21875 1 1 76 ARG CG C -23.390 -28.917 -6.027 1.00 . A A . 166 ARG CG 1 1
18 21876 1 1 76 ARG CZ C -23.550 -32.587 -5.111 1.00 . A A . 166 ARG CZ 1 1
18 21877 1 1 76 ARG H H -21.816 -28.316 -8.163 1.00 . A A . 166 ARG H 1 1
18 21878 1 1 76 ARG HA H -24.460 -27.927 -9.273 1.00 . A A . 166 ARG HA 1 1
18 21879 1 1 76 ARG HB2 H -25.267 -28.766 -7.062 1.00 . A A . 166 ARG HB2 1 1
18 21880 1 1 76 ARG HB3 H -24.115 -29.858 -7.820 1.00 . A A . 166 ARG HB3 1 1
18 21881 1 1 76 ARG HD2 H -23.179 -30.018 -4.191 1.00 . A A . 166 ARG HD2 1 1
18 21882 1 1 76 ARG HD3 H -24.823 -30.017 -4.843 1.00 . A A . 166 ARG HD3 1 1
18 21883 1 1 76 ARG HE H -23.308 -31.388 -6.695 1.00 . A A . 166 ARG HE 1 1
18 21884 1 1 76 ARG HG2 H -22.340 -29.000 -6.283 1.00 . A A . 166 ARG HG2 1 1
18 21885 1 1 76 ARG HG3 H -23.546 -27.983 -5.495 1.00 . A A . 166 ARG HG3 1 1
18 21886 1 1 76 ARG HH11 H -24.006 -31.840 -3.280 1.00 . A A . 166 ARG HH11 1 1
18 21887 1 1 76 ARG HH12 H -23.833 -33.562 -3.355 1.00 . A A . 166 ARG HH12 1 1
18 21888 1 1 76 ARG HH21 H -23.103 -33.627 -6.786 1.00 . A A . 166 ARG HH21 1 1
18 21889 1 1 76 ARG HH22 H -23.327 -34.580 -5.355 1.00 . A A . 166 ARG HH22 1 1
18 21890 1 1 76 ARG N N -22.445 -27.907 -8.786 1.00 . A A . 166 ARG N 1 1
18 21891 1 1 76 ARG NE N -23.521 -31.400 -5.735 1.00 . A A . 166 ARG NE 1 1
18 21892 1 1 76 ARG NH1 N -23.822 -32.670 -3.812 1.00 . A A . 166 ARG NH1 1 1
18 21893 1 1 76 ARG NH2 N -23.311 -33.686 -5.804 1.00 . A A . 166 ARG NH2 1 1
18 21894 1 1 76 ARG O O -23.608 -25.997 -6.768 1.00 . A A . 166 ARG O 1 1
18 21895 1 1 77 ASN C C -25.933 -23.944 -7.263 1.00 . A A . 167 ASN C 1 1
18 21896 1 1 77 ASN CA C -24.920 -24.087 -8.407 1.00 . A A . 167 ASN CA 1 1
18 21897 1 1 77 ASN CB C -25.411 -23.342 -9.674 1.00 . A A . 167 ASN CB 1 1
18 21898 1 1 77 ASN CG C -24.437 -23.427 -10.868 1.00 . A A . 167 ASN CG 1 1
18 21899 1 1 77 ASN H H -24.977 -25.862 -9.571 1.00 . A A . 167 ASN H 1 1
18 21900 1 1 77 ASN HA H -23.971 -23.654 -8.097 1.00 . A A . 167 ASN HA 1 1
18 21901 1 1 77 ASN HB2 H -26.364 -23.765 -9.976 1.00 . A A . 167 ASN HB2 1 1
18 21902 1 1 77 ASN HB3 H -25.554 -22.293 -9.435 1.00 . A A . 167 ASN HB3 1 1
18 21903 1 1 77 ASN HD21 H -22.827 -23.421 -9.680 1.00 . A A . 167 ASN HD21 1 1
18 21904 1 1 77 ASN HD22 H -22.511 -23.527 -11.373 1.00 . A A . 167 ASN HD22 1 1
18 21905 1 1 77 ASN N N -24.682 -25.511 -8.707 1.00 . A A . 167 ASN N 1 1
18 21906 1 1 77 ASN ND2 N -23.128 -23.453 -10.612 1.00 . A A . 167 ASN ND2 1 1
18 21907 1 1 77 ASN O O -27.066 -24.438 -7.357 1.00 . A A . 167 ASN O 1 1
18 21908 1 1 77 ASN OD1 O -24.862 -23.439 -12.024 1.00 . A A . 167 ASN OD1 1 1
18 21909 1 1 78 LEU C C -27.211 -21.935 -5.002 1.00 . A A . 168 LEU C 1 1
18 21910 1 1 78 LEU CA C -26.294 -23.177 -4.936 1.00 . A A . 168 LEU CA 1 1
18 21911 1 1 78 LEU CB C -25.350 -23.146 -3.687 1.00 . A A . 168 LEU CB 1 1
18 21912 1 1 78 LEU CD1 C -22.991 -23.938 -4.407 1.00 . A A . 168 LEU CD1 1 1
18 21913 1 1 78 LEU CD2 C -23.933 -24.710 -2.175 1.00 . A A . 168 LEU CD2 1 1
18 21914 1 1 78 LEU CG C -24.275 -24.301 -3.620 1.00 . A A . 168 LEU CG 1 1
18 21915 1 1 78 LEU H H -24.625 -22.842 -6.204 1.00 . A A . 168 LEU H 1 1
18 21916 1 1 78 LEU HA H -26.925 -24.062 -4.865 1.00 . A A . 168 LEU HA 1 1
18 21917 1 1 78 LEU HB2 H -24.837 -22.185 -3.668 1.00 . A A . 168 LEU HB2 1 1
18 21918 1 1 78 LEU HB3 H -25.976 -23.202 -2.798 1.00 . A A . 168 LEU HB3 1 1
18 21919 1 1 78 LEU HD11 H -22.535 -23.054 -3.981 1.00 . A A . 168 LEU HD11 1 1
18 21920 1 1 78 LEU HD12 H -23.239 -23.741 -5.446 1.00 . A A . 168 LEU HD12 1 1
18 21921 1 1 78 LEU HD13 H -22.289 -24.762 -4.365 1.00 . A A . 168 LEU HD13 1 1
18 21922 1 1 78 LEU HD21 H -23.221 -25.532 -2.196 1.00 . A A . 168 LEU HD21 1 1
18 21923 1 1 78 LEU HD22 H -24.828 -25.034 -1.668 1.00 . A A . 168 LEU HD22 1 1
18 21924 1 1 78 LEU HD23 H -23.498 -23.872 -1.644 1.00 . A A . 168 LEU HD23 1 1
18 21925 1 1 78 LEU HG H -24.692 -25.176 -4.106 1.00 . A A . 168 LEU HG 1 1
18 21926 1 1 78 LEU N N -25.502 -23.292 -6.170 1.00 . A A . 168 LEU N 1 1
18 21927 1 1 78 LEU O O -27.310 -21.280 -6.050 1.00 . A A . 168 LEU O 1 1
18 21928 1 1 79 ASP C C -28.126 -19.287 -3.198 1.00 . A A . 169 ASP C 1 1
18 21929 1 1 79 ASP CA C -28.835 -20.493 -3.824 1.00 . A A . 169 ASP CA 1 1
18 21930 1 1 79 ASP CB C -30.099 -20.865 -3.012 1.00 . A A . 169 ASP CB 1 1
18 21931 1 1 79 ASP CG C -30.945 -21.942 -3.703 1.00 . A A . 169 ASP CG 1 1
18 21932 1 1 79 ASP H H -27.812 -22.208 -3.111 1.00 . A A . 169 ASP H 1 1
18 21933 1 1 79 ASP HA H -29.145 -20.229 -4.836 1.00 . A A . 169 ASP HA 1 1
18 21934 1 1 79 ASP HB2 H -29.802 -21.233 -2.033 1.00 . A A . 169 ASP HB2 1 1
18 21935 1 1 79 ASP HB3 H -30.709 -19.973 -2.874 1.00 . A A . 169 ASP HB3 1 1
18 21936 1 1 79 ASP N N -27.914 -21.641 -3.902 1.00 . A A . 169 ASP N 1 1
18 21937 1 1 79 ASP O O -28.097 -19.147 -1.974 1.00 . A A . 169 ASP O 1 1
18 21938 1 1 79 ASP OD1 O -30.640 -23.147 -3.559 1.00 . A A . 169 ASP OD1 1 1
18 21939 1 1 79 ASP OD2 O -31.904 -21.581 -4.414 1.00 . A A . 169 ASP OD2 1 1
18 21940 1 1 80 LYS C C -27.899 -16.184 -3.139 1.00 . A A . 170 LYS C 1 1
18 21941 1 1 80 LYS CA C -26.850 -17.204 -3.612 1.00 . A A . 170 LYS CA 1 1
18 21942 1 1 80 LYS CB C -25.997 -16.589 -4.757 1.00 . A A . 170 LYS CB 1 1
18 21943 1 1 80 LYS CD C -24.591 -14.578 -5.589 1.00 . A A . 170 LYS CD 1 1
18 21944 1 1 80 LYS CE C -24.117 -13.146 -5.281 1.00 . A A . 170 LYS CE 1 1
18 21945 1 1 80 LYS CG C -25.403 -15.189 -4.427 1.00 . A A . 170 LYS CG 1 1
18 21946 1 1 80 LYS H H -27.486 -18.684 -5.003 1.00 . A A . 170 LYS H 1 1
18 21947 1 1 80 LYS HA H -26.194 -17.447 -2.775 1.00 . A A . 170 LYS HA 1 1
18 21948 1 1 80 LYS HB2 H -25.176 -17.266 -4.979 1.00 . A A . 170 LYS HB2 1 1
18 21949 1 1 80 LYS HB3 H -26.619 -16.499 -5.644 1.00 . A A . 170 LYS HB3 1 1
18 21950 1 1 80 LYS HD2 H -23.725 -15.199 -5.781 1.00 . A A . 170 LYS HD2 1 1
18 21951 1 1 80 LYS HD3 H -25.216 -14.554 -6.474 1.00 . A A . 170 LYS HD3 1 1
18 21952 1 1 80 LYS HE2 H -24.971 -12.529 -5.034 1.00 . A A . 170 LYS HE2 1 1
18 21953 1 1 80 LYS HE3 H -23.436 -13.166 -4.438 1.00 . A A . 170 LYS HE3 1 1
18 21954 1 1 80 LYS HG2 H -26.219 -14.512 -4.184 1.00 . A A . 170 LYS HG2 1 1
18 21955 1 1 80 LYS HG3 H -24.759 -15.282 -3.558 1.00 . A A . 170 LYS HG3 1 1
18 21956 1 1 80 LYS HZ1 H -24.055 -12.482 -7.261 1.00 . A A . 170 LYS HZ1 1 1
18 21957 1 1 80 LYS HZ2 H -22.590 -13.095 -6.689 1.00 . A A . 170 LYS HZ2 1 1
18 21958 1 1 80 LYS HZ3 H -23.108 -11.566 -6.202 1.00 . A A . 170 LYS HZ3 1 1
18 21959 1 1 80 LYS N N -27.506 -18.451 -4.051 1.00 . A A . 170 LYS N 1 1
18 21960 1 1 80 LYS NZ N -23.418 -12.529 -6.437 1.00 . A A . 170 LYS NZ 1 1
18 21961 1 1 80 LYS O O -27.770 -15.622 -2.053 1.00 . A A . 170 LYS O 1 1
18 21962 1 1 81 GLU C C -30.737 -15.269 -2.425 1.00 . A A . 171 GLU C 1 1
18 21963 1 1 81 GLU CA C -29.990 -14.968 -3.733 1.00 . A A . 171 GLU CA 1 1
18 21964 1 1 81 GLU CB C -30.997 -14.956 -4.909 1.00 . A A . 171 GLU CB 1 1
18 21965 1 1 81 GLU CD C -33.255 -14.118 -5.819 1.00 . A A . 171 GLU CD 1 1
18 21966 1 1 81 GLU CG C -32.148 -13.924 -4.774 1.00 . A A . 171 GLU CG 1 1
18 21967 1 1 81 GLU H H -28.971 -16.499 -4.799 1.00 . A A . 171 GLU H 1 1
18 21968 1 1 81 GLU HA H -29.516 -13.992 -3.664 1.00 . A A . 171 GLU HA 1 1
18 21969 1 1 81 GLU HB2 H -30.456 -14.739 -5.823 1.00 . A A . 171 GLU HB2 1 1
18 21970 1 1 81 GLU HB3 H -31.437 -15.946 -4.997 1.00 . A A . 171 GLU HB3 1 1
18 21971 1 1 81 GLU HG2 H -32.578 -14.012 -3.779 1.00 . A A . 171 GLU HG2 1 1
18 21972 1 1 81 GLU HG3 H -31.736 -12.924 -4.882 1.00 . A A . 171 GLU HG3 1 1
18 21973 1 1 81 GLU N N -28.926 -15.966 -3.979 1.00 . A A . 171 GLU N 1 1
18 21974 1 1 81 GLU O O -30.828 -14.413 -1.548 1.00 . A A . 171 GLU O 1 1
18 21975 1 1 81 GLU OE1 O -33.082 -13.684 -6.981 1.00 . A A . 171 GLU OE1 1 1
18 21976 1 1 81 GLU OE2 O -34.279 -14.753 -5.498 1.00 . A A . 171 GLU OE2 1 1
18 21977 1 1 82 ARG C C -31.098 -16.996 0.145 1.00 . A A . 172 ARG C 1 1
18 21978 1 1 82 ARG CA C -31.994 -16.973 -1.109 1.00 . A A . 172 ARG CA 1 1
18 21979 1 1 82 ARG CB C -32.660 -18.368 -1.341 1.00 . A A . 172 ARG CB 1 1
18 21980 1 1 82 ARG CD C -33.829 -17.844 -3.593 1.00 . A A . 172 ARG CD 1 1
18 21981 1 1 82 ARG CG C -33.988 -18.343 -2.148 1.00 . A A . 172 ARG CG 1 1
18 21982 1 1 82 ARG CZ C -32.541 -18.468 -5.649 1.00 . A A . 172 ARG CZ 1 1
18 21983 1 1 82 ARG H H -31.103 -17.145 -3.039 1.00 . A A . 172 ARG H 1 1
18 21984 1 1 82 ARG HA H -32.783 -16.249 -0.936 1.00 . A A . 172 ARG HA 1 1
18 21985 1 1 82 ARG HB2 H -31.957 -19.005 -1.861 1.00 . A A . 172 ARG HB2 1 1
18 21986 1 1 82 ARG HB3 H -32.873 -18.821 -0.376 1.00 . A A . 172 ARG HB3 1 1
18 21987 1 1 82 ARG HD2 H -34.809 -17.824 -4.059 1.00 . A A . 172 ARG HD2 1 1
18 21988 1 1 82 ARG HD3 H -33.427 -16.834 -3.575 1.00 . A A . 172 ARG HD3 1 1
18 21989 1 1 82 ARG HE H -32.612 -19.530 -3.953 1.00 . A A . 172 ARG HE 1 1
18 21990 1 1 82 ARG HG2 H -34.398 -19.346 -2.174 1.00 . A A . 172 ARG HG2 1 1
18 21991 1 1 82 ARG HG3 H -34.694 -17.696 -1.630 1.00 . A A . 172 ARG HG3 1 1
18 21992 1 1 82 ARG HH11 H -33.565 -16.728 -5.863 1.00 . A A . 172 ARG HH11 1 1
18 21993 1 1 82 ARG HH12 H -32.640 -17.226 -7.243 1.00 . A A . 172 ARG HH12 1 1
18 21994 1 1 82 ARG HH21 H -31.438 -20.158 -5.784 1.00 . A A . 172 ARG HH21 1 1
18 21995 1 1 82 ARG HH22 H -31.437 -19.143 -7.191 1.00 . A A . 172 ARG HH22 1 1
18 21996 1 1 82 ARG N N -31.242 -16.515 -2.304 1.00 . A A . 172 ARG N 1 1
18 21997 1 1 82 ARG NE N -32.936 -18.711 -4.390 1.00 . A A . 172 ARG NE 1 1
18 21998 1 1 82 ARG NH1 N -32.949 -17.389 -6.302 1.00 . A A . 172 ARG NH1 1 1
18 21999 1 1 82 ARG NH2 N -31.745 -19.323 -6.257 1.00 . A A . 172 ARG NH2 1 1
18 22000 1 1 82 ARG O O -31.605 -16.927 1.261 1.00 . A A . 172 ARG O 1 1
18 22001 1 1 83 ALA C C -28.686 -15.560 1.561 1.00 . A A . 173 ALA C 1 1
18 22002 1 1 83 ALA CA C -28.773 -16.996 1.017 1.00 . A A . 173 ALA CA 1 1
18 22003 1 1 83 ALA CB C -27.406 -17.448 0.505 1.00 . A A . 173 ALA CB 1 1
18 22004 1 1 83 ALA H H -29.459 -17.254 -0.976 1.00 . A A . 173 ALA H 1 1
18 22005 1 1 83 ALA HA H -29.072 -17.667 1.822 1.00 . A A . 173 ALA HA 1 1
18 22006 1 1 83 ALA HB1 H -26.674 -17.391 1.299 1.00 . A A . 173 ALA HB1 1 1
18 22007 1 1 83 ALA HB2 H -27.090 -16.820 -0.317 1.00 . A A . 173 ALA HB2 1 1
18 22008 1 1 83 ALA HB3 H -27.469 -18.474 0.158 1.00 . A A . 173 ALA HB3 1 1
18 22009 1 1 83 ALA N N -29.774 -17.098 -0.063 1.00 . A A . 173 ALA N 1 1
18 22010 1 1 83 ALA O O -28.597 -15.355 2.784 1.00 . A A . 173 ALA O 1 1
18 22011 1 1 84 VAL C C -29.985 -12.846 1.794 1.00 . A A . 174 VAL C 1 1
18 22012 1 1 84 VAL CA C -28.708 -13.138 0.989 1.00 . A A . 174 VAL CA 1 1
18 22013 1 1 84 VAL CB C -28.668 -12.184 -0.275 1.00 . A A . 174 VAL CB 1 1
18 22014 1 1 84 VAL CG1 C -28.561 -10.697 0.149 1.00 . A A . 174 VAL CG1 1 1
18 22015 1 1 84 VAL CG2 C -27.532 -12.559 -1.258 1.00 . A A . 174 VAL CG2 1 1
18 22016 1 1 84 VAL H H -28.718 -14.820 -0.317 1.00 . A A . 174 VAL H 1 1
18 22017 1 1 84 VAL HA H -27.836 -12.938 1.604 1.00 . A A . 174 VAL HA 1 1
18 22018 1 1 84 VAL HB H -29.616 -12.304 -0.807 1.00 . A A . 174 VAL HB 1 1
18 22019 1 1 84 VAL HG11 H -28.564 -10.062 -0.727 1.00 . A A . 174 VAL HG11 1 1
18 22020 1 1 84 VAL HG12 H -27.641 -10.537 0.704 1.00 . A A . 174 VAL HG12 1 1
18 22021 1 1 84 VAL HG13 H -29.402 -10.437 0.780 1.00 . A A . 174 VAL HG13 1 1
18 22022 1 1 84 VAL HG21 H -27.656 -13.583 -1.579 1.00 . A A . 174 VAL HG21 1 1
18 22023 1 1 84 VAL HG22 H -26.577 -12.457 -0.772 1.00 . A A . 174 VAL HG22 1 1
18 22024 1 1 84 VAL HG23 H -27.563 -11.911 -2.125 1.00 . A A . 174 VAL HG23 1 1
18 22025 1 1 84 VAL N N -28.697 -14.573 0.634 1.00 . A A . 174 VAL N 1 1
18 22026 1 1 84 VAL O O -29.920 -12.346 2.919 1.00 . A A . 174 VAL O 1 1
18 22027 1 1 85 LEU C C -32.605 -13.700 3.144 1.00 . A A . 175 LEU C 1 1
18 22028 1 1 85 LEU CA C -32.471 -13.088 1.746 1.00 . A A . 175 LEU CA 1 1
18 22029 1 1 85 LEU CB C -33.529 -13.696 0.790 1.00 . A A . 175 LEU CB 1 1
18 22030 1 1 85 LEU CD1 C -34.613 -13.782 -1.530 1.00 . A A . 175 LEU CD1 1 1
18 22031 1 1 85 LEU CD2 C -33.992 -11.520 -0.486 1.00 . A A . 175 LEU CD2 1 1
18 22032 1 1 85 LEU CG C -33.626 -13.021 -0.615 1.00 . A A . 175 LEU CG 1 1
18 22033 1 1 85 LEU H H -31.033 -13.705 0.333 1.00 . A A . 175 LEU H 1 1
18 22034 1 1 85 LEU HA H -32.649 -12.014 1.816 1.00 . A A . 175 LEU HA 1 1
18 22035 1 1 85 LEU HB2 H -33.293 -14.750 0.649 1.00 . A A . 175 LEU HB2 1 1
18 22036 1 1 85 LEU HB3 H -34.505 -13.628 1.266 1.00 . A A . 175 LEU HB3 1 1
18 22037 1 1 85 LEU HD11 H -35.605 -13.772 -1.094 1.00 . A A . 175 LEU HD11 1 1
18 22038 1 1 85 LEU HD12 H -34.283 -14.806 -1.643 1.00 . A A . 175 LEU HD12 1 1
18 22039 1 1 85 LEU HD13 H -34.644 -13.313 -2.506 1.00 . A A . 175 LEU HD13 1 1
18 22040 1 1 85 LEU HD21 H -34.955 -11.409 -0.002 1.00 . A A . 175 LEU HD21 1 1
18 22041 1 1 85 LEU HD22 H -34.028 -11.073 -1.467 1.00 . A A . 175 LEU HD22 1 1
18 22042 1 1 85 LEU HD23 H -33.233 -11.011 0.106 1.00 . A A . 175 LEU HD23 1 1
18 22043 1 1 85 LEU HG H -32.652 -13.075 -1.092 1.00 . A A . 175 LEU HG 1 1
18 22044 1 1 85 LEU N N -31.119 -13.263 1.197 1.00 . A A . 175 LEU N 1 1
18 22045 1 1 85 LEU O O -33.154 -13.070 4.030 1.00 . A A . 175 LEU O 1 1
18 22046 1 1 86 LEU C C -31.497 -14.837 5.737 1.00 . A A . 176 LEU C 1 1
18 22047 1 1 86 LEU CA C -32.117 -15.666 4.594 1.00 . A A . 176 LEU CA 1 1
18 22048 1 1 86 LEU CB C -31.403 -17.039 4.418 1.00 . A A . 176 LEU CB 1 1
18 22049 1 1 86 LEU CD1 C -31.257 -19.556 4.908 1.00 . A A . 176 LEU CD1 1 1
18 22050 1 1 86 LEU CD2 C -31.134 -17.928 6.856 1.00 . A A . 176 LEU CD2 1 1
18 22051 1 1 86 LEU CG C -31.729 -18.186 5.447 1.00 . A A . 176 LEU CG 1 1
18 22052 1 1 86 LEU H H -31.567 -15.307 2.574 1.00 . A A . 176 LEU H 1 1
18 22053 1 1 86 LEU HA H -33.166 -15.840 4.806 1.00 . A A . 176 LEU HA 1 1
18 22054 1 1 86 LEU HB2 H -31.660 -17.413 3.430 1.00 . A A . 176 LEU HB2 1 1
18 22055 1 1 86 LEU HB3 H -30.337 -16.864 4.430 1.00 . A A . 176 LEU HB3 1 1
18 22056 1 1 86 LEU HD11 H -31.744 -19.761 3.965 1.00 . A A . 176 LEU HD11 1 1
18 22057 1 1 86 LEU HD12 H -31.518 -20.334 5.614 1.00 . A A . 176 LEU HD12 1 1
18 22058 1 1 86 LEU HD13 H -30.182 -19.552 4.761 1.00 . A A . 176 LEU HD13 1 1
18 22059 1 1 86 LEU HD21 H -31.536 -17.005 7.255 1.00 . A A . 176 LEU HD21 1 1
18 22060 1 1 86 LEU HD22 H -30.057 -17.852 6.797 1.00 . A A . 176 LEU HD22 1 1
18 22061 1 1 86 LEU HD23 H -31.403 -18.742 7.516 1.00 . A A . 176 LEU HD23 1 1
18 22062 1 1 86 LEU HG H -32.808 -18.246 5.557 1.00 . A A . 176 LEU HG 1 1
18 22063 1 1 86 LEU N N -32.046 -14.908 3.326 1.00 . A A . 176 LEU N 1 1
18 22064 1 1 86 LEU O O -32.130 -14.629 6.779 1.00 . A A . 176 LEU O 1 1
18 22065 1 1 87 GLN C C -30.159 -12.239 6.832 1.00 . A A . 177 GLN C 1 1
18 22066 1 1 87 GLN CA C -29.489 -13.590 6.487 1.00 . A A . 177 GLN CA 1 1
18 22067 1 1 87 GLN CB C -28.040 -13.372 5.978 1.00 . A A . 177 GLN CB 1 1
18 22068 1 1 87 GLN CD C -27.010 -15.525 7.006 1.00 . A A . 177 GLN CD 1 1
18 22069 1 1 87 GLN CG C -27.263 -14.687 5.737 1.00 . A A . 177 GLN CG 1 1
18 22070 1 1 87 GLN H H -29.879 -14.498 4.596 1.00 . A A . 177 GLN H 1 1
18 22071 1 1 87 GLN HA H -29.449 -14.194 7.393 1.00 . A A . 177 GLN HA 1 1
18 22072 1 1 87 GLN HB2 H -28.076 -12.823 5.038 1.00 . A A . 177 GLN HB2 1 1
18 22073 1 1 87 GLN HB3 H -27.493 -12.775 6.707 1.00 . A A . 177 GLN HB3 1 1
18 22074 1 1 87 GLN HE21 H -27.201 -17.231 5.990 1.00 . A A . 177 GLN HE21 1 1
18 22075 1 1 87 GLN HE22 H -26.878 -17.397 7.682 1.00 . A A . 177 GLN HE22 1 1
18 22076 1 1 87 GLN HG2 H -27.819 -15.288 5.029 1.00 . A A . 177 GLN HG2 1 1
18 22077 1 1 87 GLN HG3 H -26.300 -14.440 5.301 1.00 . A A . 177 GLN HG3 1 1
18 22078 1 1 87 GLN N N -30.271 -14.344 5.490 1.00 . A A . 177 GLN N 1 1
18 22079 1 1 87 GLN NE2 N -27.030 -16.852 6.875 1.00 . A A . 177 GLN NE2 1 1
18 22080 1 1 87 GLN O O -30.398 -11.939 8.007 1.00 . A A . 177 GLN O 1 1
18 22081 1 1 87 GLN OE1 O -26.820 -14.994 8.095 1.00 . A A . 177 GLN OE1 1 1
18 22082 1 1 88 ARG C C -32.447 -10.104 6.613 1.00 . A A . 178 ARG C 1 1
18 22083 1 1 88 ARG CA C -31.044 -10.091 5.966 1.00 . A A . 178 ARG CA 1 1
18 22084 1 1 88 ARG CB C -31.090 -9.282 4.630 1.00 . A A . 178 ARG CB 1 1
18 22085 1 1 88 ARG CD C -32.312 -8.930 2.384 1.00 . A A . 178 ARG CD 1 1
18 22086 1 1 88 ARG CG C -31.921 -9.925 3.495 1.00 . A A . 178 ARG CG 1 1
18 22087 1 1 88 ARG CZ C -33.627 -6.794 2.351 1.00 . A A . 178 ARG CZ 1 1
18 22088 1 1 88 ARG H H -30.394 -11.808 4.882 1.00 . A A . 178 ARG H 1 1
18 22089 1 1 88 ARG HA H -30.362 -9.577 6.651 1.00 . A A . 178 ARG HA 1 1
18 22090 1 1 88 ARG HB2 H -31.501 -8.299 4.836 1.00 . A A . 178 ARG HB2 1 1
18 22091 1 1 88 ARG HB3 H -30.075 -9.156 4.269 1.00 . A A . 178 ARG HB3 1 1
18 22092 1 1 88 ARG HD2 H -31.430 -8.384 2.059 1.00 . A A . 178 ARG HD2 1 1
18 22093 1 1 88 ARG HD3 H -32.718 -9.483 1.540 1.00 . A A . 178 ARG HD3 1 1
18 22094 1 1 88 ARG HE H -33.848 -8.284 3.644 1.00 . A A . 178 ARG HE 1 1
18 22095 1 1 88 ARG HG2 H -31.342 -10.726 3.051 1.00 . A A . 178 ARG HG2 1 1
18 22096 1 1 88 ARG HG3 H -32.827 -10.345 3.919 1.00 . A A . 178 ARG HG3 1 1
18 22097 1 1 88 ARG HH11 H -32.207 -6.835 0.900 1.00 . A A . 178 ARG HH11 1 1
18 22098 1 1 88 ARG HH12 H -33.201 -5.417 0.931 1.00 . A A . 178 ARG HH12 1 1
18 22099 1 1 88 ARG HH21 H -35.102 -6.452 3.697 1.00 . A A . 178 ARG HH21 1 1
18 22100 1 1 88 ARG HH22 H -34.858 -5.200 2.514 1.00 . A A . 178 ARG HH22 1 1
18 22101 1 1 88 ARG N N -30.506 -11.457 5.786 1.00 . A A . 178 ARG N 1 1
18 22102 1 1 88 ARG NE N -33.332 -7.987 2.866 1.00 . A A . 178 ARG NE 1 1
18 22103 1 1 88 ARG NH1 N -32.958 -6.307 1.312 1.00 . A A . 178 ARG NH1 1 1
18 22104 1 1 88 ARG NH2 N -34.604 -6.090 2.895 1.00 . A A . 178 ARG NH2 1 1
18 22105 1 1 88 ARG O O -32.715 -9.283 7.479 1.00 . A A . 178 ARG O 1 1
18 22106 1 1 89 ARG C C -34.776 -11.585 8.128 1.00 . A A . 179 ARG C 1 1
18 22107 1 1 89 ARG CA C -34.731 -11.105 6.681 1.00 . A A . 179 ARG CA 1 1
18 22108 1 1 89 ARG CB C -35.650 -11.976 5.772 1.00 . A A . 179 ARG CB 1 1
18 22109 1 1 89 ARG CD C -36.346 -14.301 4.928 1.00 . A A . 179 ARG CD 1 1
18 22110 1 1 89 ARG CG C -35.490 -13.505 5.928 1.00 . A A . 179 ARG CG 1 1
18 22111 1 1 89 ARG CZ C -35.649 -16.573 4.129 1.00 . A A . 179 ARG CZ 1 1
18 22112 1 1 89 ARG H H -33.025 -11.714 5.550 1.00 . A A . 179 ARG H 1 1
18 22113 1 1 89 ARG HA H -35.104 -10.086 6.655 1.00 . A A . 179 ARG HA 1 1
18 22114 1 1 89 ARG HB2 H -36.687 -11.723 5.985 1.00 . A A . 179 ARG HB2 1 1
18 22115 1 1 89 ARG HB3 H -35.445 -11.718 4.737 1.00 . A A . 179 ARG HB3 1 1
18 22116 1 1 89 ARG HD2 H -37.393 -14.081 5.112 1.00 . A A . 179 ARG HD2 1 1
18 22117 1 1 89 ARG HD3 H -36.089 -13.992 3.915 1.00 . A A . 179 ARG HD3 1 1
18 22118 1 1 89 ARG HE H -36.378 -16.145 5.952 1.00 . A A . 179 ARG HE 1 1
18 22119 1 1 89 ARG HG2 H -34.449 -13.763 5.773 1.00 . A A . 179 ARG HG2 1 1
18 22120 1 1 89 ARG HG3 H -35.777 -13.788 6.939 1.00 . A A . 179 ARG HG3 1 1
18 22121 1 1 89 ARG HH11 H -35.377 -15.121 2.741 1.00 . A A . 179 ARG HH11 1 1
18 22122 1 1 89 ARG HH12 H -34.949 -16.717 2.227 1.00 . A A . 179 ARG HH12 1 1
18 22123 1 1 89 ARG HH21 H -35.773 -18.217 5.291 1.00 . A A . 179 ARG HH21 1 1
18 22124 1 1 89 ARG HH22 H -35.141 -18.477 3.697 1.00 . A A . 179 ARG HH22 1 1
18 22125 1 1 89 ARG N N -33.328 -11.050 6.195 1.00 . A A . 179 ARG N 1 1
18 22126 1 1 89 ARG NE N -36.135 -15.755 5.075 1.00 . A A . 179 ARG NE 1 1
18 22127 1 1 89 ARG NH1 N -35.287 -16.099 2.938 1.00 . A A . 179 ARG NH1 1 1
18 22128 1 1 89 ARG NH2 N -35.508 -17.857 4.393 1.00 . A A . 179 ARG NH2 1 1
18 22129 1 1 89 ARG O O -35.657 -11.185 8.893 1.00 . A A . 179 ARG O 1 1
18 22130 1 1 90 LYS C C -33.328 -11.721 10.786 1.00 . A A . 180 LYS C 1 1
18 22131 1 1 90 LYS CA C -33.609 -12.921 9.855 1.00 . A A . 180 LYS CA 1 1
18 22132 1 1 90 LYS CB C -32.435 -13.942 9.894 1.00 . A A . 180 LYS CB 1 1
18 22133 1 1 90 LYS CD C -30.956 -15.560 11.265 1.00 . A A . 180 LYS CD 1 1
18 22134 1 1 90 LYS CE C -31.199 -16.809 10.397 1.00 . A A . 180 LYS CE 1 1
18 22135 1 1 90 LYS CG C -32.150 -14.568 11.279 1.00 . A A . 180 LYS CG 1 1
18 22136 1 1 90 LYS H H -33.205 -12.781 7.778 1.00 . A A . 180 LYS H 1 1
18 22137 1 1 90 LYS HA H -34.526 -13.414 10.171 1.00 . A A . 180 LYS HA 1 1
18 22138 1 1 90 LYS HB2 H -32.656 -14.746 9.199 1.00 . A A . 180 LYS HB2 1 1
18 22139 1 1 90 LYS HB3 H -31.533 -13.438 9.556 1.00 . A A . 180 LYS HB3 1 1
18 22140 1 1 90 LYS HD2 H -30.078 -15.046 10.890 1.00 . A A . 180 LYS HD2 1 1
18 22141 1 1 90 LYS HD3 H -30.762 -15.879 12.286 1.00 . A A . 180 LYS HD3 1 1
18 22142 1 1 90 LYS HE2 H -32.079 -17.328 10.753 1.00 . A A . 180 LYS HE2 1 1
18 22143 1 1 90 LYS HE3 H -31.356 -16.507 9.367 1.00 . A A . 180 LYS HE3 1 1
18 22144 1 1 90 LYS HG2 H -31.924 -13.771 11.982 1.00 . A A . 180 LYS HG2 1 1
18 22145 1 1 90 LYS HG3 H -33.042 -15.092 11.619 1.00 . A A . 180 LYS HG3 1 1
18 22146 1 1 90 LYS HZ1 H -30.203 -18.555 9.806 1.00 . A A . 180 LYS HZ1 1 1
18 22147 1 1 90 LYS HZ2 H -29.928 -18.114 11.410 1.00 . A A . 180 LYS HZ2 1 1
18 22148 1 1 90 LYS HZ3 H -29.168 -17.264 10.166 1.00 . A A . 180 LYS HZ3 1 1
18 22149 1 1 90 LYS N N -33.806 -12.446 8.479 1.00 . A A . 180 LYS N 1 1
18 22150 1 1 90 LYS NZ N -30.047 -17.750 10.446 1.00 . A A . 180 LYS NZ 1 1
18 22151 1 1 90 LYS O O -33.945 -11.583 11.843 1.00 . A A . 180 LYS O 1 1
18 22152 1 1 91 ARG C C -32.996 -8.510 11.097 1.00 . A A . 181 ARG C 1 1
18 22153 1 1 91 ARG CA C -31.974 -9.665 11.103 1.00 . A A . 181 ARG CA 1 1
18 22154 1 1 91 ARG CB C -30.609 -9.154 10.578 1.00 . A A . 181 ARG CB 1 1
18 22155 1 1 91 ARG CD C -28.073 -9.561 10.715 1.00 . A A . 181 ARG CD 1 1
18 22156 1 1 91 ARG CG C -29.467 -10.205 10.601 1.00 . A A . 181 ARG CG 1 1
18 22157 1 1 91 ARG CZ C -26.817 -8.398 12.552 1.00 . A A . 181 ARG CZ 1 1
18 22158 1 1 91 ARG H H -32.044 -10.978 9.431 1.00 . A A . 181 ARG H 1 1
18 22159 1 1 91 ARG HA H -31.838 -9.992 12.133 1.00 . A A . 181 ARG HA 1 1
18 22160 1 1 91 ARG HB2 H -30.735 -8.824 9.550 1.00 . A A . 181 ARG HB2 1 1
18 22161 1 1 91 ARG HB3 H -30.303 -8.299 11.181 1.00 . A A . 181 ARG HB3 1 1
18 22162 1 1 91 ARG HD2 H -27.322 -10.339 10.677 1.00 . A A . 181 ARG HD2 1 1
18 22163 1 1 91 ARG HD3 H -27.926 -8.882 9.884 1.00 . A A . 181 ARG HD3 1 1
18 22164 1 1 91 ARG HE H -28.794 -8.604 12.447 1.00 . A A . 181 ARG HE 1 1
18 22165 1 1 91 ARG HG2 H -29.609 -10.866 11.447 1.00 . A A . 181 ARG HG2 1 1
18 22166 1 1 91 ARG HG3 H -29.509 -10.790 9.685 1.00 . A A . 181 ARG HG3 1 1
18 22167 1 1 91 ARG HH11 H -25.606 -9.121 11.110 1.00 . A A . 181 ARG HH11 1 1
18 22168 1 1 91 ARG HH12 H -24.800 -8.327 12.421 1.00 . A A . 181 ARG HH12 1 1
18 22169 1 1 91 ARG HH21 H -27.746 -7.601 14.159 1.00 . A A . 181 ARG HH21 1 1
18 22170 1 1 91 ARG HH22 H -26.015 -7.470 14.158 1.00 . A A . 181 ARG HH22 1 1
18 22171 1 1 91 ARG N N -32.426 -10.834 10.325 1.00 . A A . 181 ARG N 1 1
18 22172 1 1 91 ARG NE N -27.952 -8.806 11.982 1.00 . A A . 181 ARG NE 1 1
18 22173 1 1 91 ARG NH1 N -25.648 -8.632 11.984 1.00 . A A . 181 ARG NH1 1 1
18 22174 1 1 91 ARG NH2 N -26.861 -7.770 13.713 1.00 . A A . 181 ARG NH2 1 1
18 22175 1 1 91 ARG O O -33.145 -7.807 12.105 1.00 . A A . 181 ARG O 1 1
18 22176 1 1 92 GLU C C -35.960 -7.410 10.437 1.00 . A A . 182 GLU C 1 1
18 22177 1 1 92 GLU CA C -34.596 -7.149 9.782 1.00 . A A . 182 GLU CA 1 1
18 22178 1 1 92 GLU CB C -34.744 -6.789 8.275 1.00 . A A . 182 GLU CB 1 1
18 22179 1 1 92 GLU CD C -35.707 -7.343 5.954 1.00 . A A . 182 GLU CD 1 1
18 22180 1 1 92 GLU CG C -35.721 -7.661 7.461 1.00 . A A . 182 GLU CG 1 1
18 22181 1 1 92 GLU H H -33.601 -8.952 9.241 1.00 . A A . 182 GLU H 1 1
18 22182 1 1 92 GLU HA H -34.142 -6.301 10.287 1.00 . A A . 182 GLU HA 1 1
18 22183 1 1 92 GLU HB2 H -35.077 -5.757 8.198 1.00 . A A . 182 GLU HB2 1 1
18 22184 1 1 92 GLU HB3 H -33.762 -6.860 7.816 1.00 . A A . 182 GLU HB3 1 1
18 22185 1 1 92 GLU HG2 H -35.459 -8.703 7.616 1.00 . A A . 182 GLU HG2 1 1
18 22186 1 1 92 GLU HG3 H -36.729 -7.502 7.838 1.00 . A A . 182 GLU HG3 1 1
18 22187 1 1 92 GLU N N -33.691 -8.308 9.965 1.00 . A A . 182 GLU N 1 1
18 22188 1 1 92 GLU O O -36.731 -6.474 10.683 1.00 . A A . 182 GLU O 1 1
18 22189 1 1 92 GLU OE1 O -36.196 -6.263 5.560 1.00 . A A . 182 GLU OE1 1 1
18 22190 1 1 92 GLU OE2 O -35.197 -8.160 5.162 1.00 . A A . 182 GLU OE2 1 1
18 22191 1 1 93 ASN C C -37.191 -8.675 12.983 1.00 . A A . 183 ASN C 1 1
18 22192 1 1 93 ASN CA C -37.404 -9.107 11.516 1.00 . A A . 183 ASN CA 1 1
18 22193 1 1 93 ASN CB C -37.607 -10.640 11.422 1.00 . A A . 183 ASN CB 1 1
18 22194 1 1 93 ASN CG C -38.773 -11.144 12.280 1.00 . A A . 183 ASN CG 1 1
18 22195 1 1 93 ASN H H -35.658 -9.393 10.343 1.00 . A A . 183 ASN H 1 1
18 22196 1 1 93 ASN HA H -38.283 -8.610 11.118 1.00 . A A . 183 ASN HA 1 1
18 22197 1 1 93 ASN HB2 H -37.801 -10.905 10.390 1.00 . A A . 183 ASN HB2 1 1
18 22198 1 1 93 ASN HB3 H -36.701 -11.141 11.741 1.00 . A A . 183 ASN HB3 1 1
18 22199 1 1 93 ASN HD21 H -37.545 -11.499 13.806 1.00 . A A . 183 ASN HD21 1 1
18 22200 1 1 93 ASN HD22 H -39.210 -11.863 14.083 1.00 . A A . 183 ASN HD22 1 1
18 22201 1 1 93 ASN N N -36.246 -8.696 10.707 1.00 . A A . 183 ASN N 1 1
18 22202 1 1 93 ASN ND2 N -38.481 -11.546 13.513 1.00 . A A . 183 ASN ND2 1 1
18 22203 1 1 93 ASN O O -38.136 -8.298 13.676 1.00 . A A . 183 ASN O 1 1
18 22204 1 1 93 ASN OD1 O -39.922 -11.179 11.839 1.00 . A A . 183 ASN OD1 1 1
18 22205 1 1 94 MET C C -35.644 -6.827 15.004 1.00 . A A . 184 MET C 1 1
18 22206 1 1 94 MET CA C -35.526 -8.352 14.801 1.00 . A A . 184 MET CA 1 1
18 22207 1 1 94 MET CB C -34.071 -8.822 15.088 1.00 . A A . 184 MET CB 1 1
18 22208 1 1 94 MET CE C -32.066 -12.451 14.501 1.00 . A A . 184 MET CE 1 1
18 22209 1 1 94 MET CG C -33.826 -10.319 14.874 1.00 . A A . 184 MET CG 1 1
18 22210 1 1 94 MET H H -35.220 -9.014 12.806 1.00 . A A . 184 MET H 1 1
18 22211 1 1 94 MET HA H -36.198 -8.852 15.491 1.00 . A A . 184 MET HA 1 1
18 22212 1 1 94 MET HB2 H -33.393 -8.284 14.431 1.00 . A A . 184 MET HB2 1 1
18 22213 1 1 94 MET HB3 H -33.815 -8.579 16.117 1.00 . A A . 184 MET HB3 1 1
18 22214 1 1 94 MET HE1 H -31.065 -12.849 14.582 1.00 . A A . 184 MET HE1 1 1
18 22215 1 1 94 MET HE2 H -32.377 -12.473 13.463 1.00 . A A . 184 MET HE2 1 1
18 22216 1 1 94 MET HE3 H -32.740 -13.054 15.091 1.00 . A A . 184 MET HE3 1 1
18 22217 1 1 94 MET HG2 H -34.424 -10.884 15.581 1.00 . A A . 184 MET HG2 1 1
18 22218 1 1 94 MET HG3 H -34.120 -10.584 13.865 1.00 . A A . 184 MET HG3 1 1
18 22219 1 1 94 MET N N -35.920 -8.727 13.428 1.00 . A A . 184 MET N 1 1
18 22220 1 1 94 MET O O -35.940 -6.364 16.109 1.00 . A A . 184 MET O 1 1
18 22221 1 1 94 MET SD S -32.086 -10.763 15.105 1.00 . A A . 184 MET SD 1 1
18 22222 1 1 95 SER C C -36.913 -4.055 13.782 1.00 . A A . 185 SER C 1 1
18 22223 1 1 95 SER CA C -35.471 -4.579 13.955 1.00 . A A . 185 SER CA 1 1
18 22224 1 1 95 SER CB C -34.536 -3.980 12.869 1.00 . A A . 185 SER CB 1 1
18 22225 1 1 95 SER H H -35.206 -6.496 13.067 1.00 . A A . 185 SER H 1 1
18 22226 1 1 95 SER HA H -35.107 -4.259 14.932 1.00 . A A . 185 SER HA 1 1
18 22227 1 1 95 SER HB2 H -34.597 -2.900 12.892 1.00 . A A . 185 SER HB2 1 1
18 22228 1 1 95 SER HB3 H -33.514 -4.279 13.065 1.00 . A A . 185 SER HB3 1 1
18 22229 1 1 95 SER HG H -35.707 -3.990 11.294 1.00 . A A . 185 SER HG 1 1
18 22230 1 1 95 SER N N -35.417 -6.057 13.918 1.00 . A A . 185 SER N 1 1
18 22231 1 1 95 SER O O -37.288 -3.052 14.396 1.00 . A A . 185 SER O 1 1
18 22232 1 1 95 SER OG O -34.888 -4.419 11.568 1.00 . A A . 185 SER OG 1 1
18 22233 1 1 96 ASP C C -40.105 -5.454 12.818 1.00 . A A . 186 ASP C 1 1
18 22234 1 1 96 ASP CA C -39.104 -4.306 12.610 1.00 . A A . 186 ASP CA 1 1
18 22235 1 1 96 ASP CB C -39.187 -3.794 11.143 1.00 . A A . 186 ASP CB 1 1
18 22236 1 1 96 ASP CG C -38.425 -2.476 10.917 1.00 . A A . 186 ASP CG 1 1
18 22237 1 1 96 ASP H H -37.393 -5.581 12.555 1.00 . A A . 186 ASP H 1 1
18 22238 1 1 96 ASP HA H -39.377 -3.488 13.278 1.00 . A A . 186 ASP HA 1 1
18 22239 1 1 96 ASP HB2 H -38.775 -4.549 10.481 1.00 . A A . 186 ASP HB2 1 1
18 22240 1 1 96 ASP HB3 H -40.233 -3.641 10.877 1.00 . A A . 186 ASP HB3 1 1
18 22241 1 1 96 ASP N N -37.723 -4.743 12.948 1.00 . A A . 186 ASP N 1 1
18 22242 1 1 96 ASP O O -39.880 -6.572 12.342 1.00 . A A . 186 ASP O 1 1
18 22243 1 1 96 ASP OD1 O -37.199 -2.523 10.679 1.00 . A A . 186 ASP OD1 1 1
18 22244 1 1 96 ASP OD2 O -39.043 -1.389 10.967 1.00 . A A . 186 ASP OD2 1 1
18 22245 1 1 97 GLY C C -42.872 -5.907 15.194 1.00 . A A . 187 GLY C 1 1
18 22246 1 1 97 GLY CA C -42.286 -6.114 13.798 1.00 . A A . 187 GLY CA 1 1
18 22247 1 1 97 GLY H H -41.320 -4.227 13.832 1.00 . A A . 187 GLY H 1 1
18 22248 1 1 97 GLY HA2 H -43.069 -5.992 13.061 1.00 . A A . 187 GLY HA2 1 1
18 22249 1 1 97 GLY HA3 H -41.900 -7.127 13.731 1.00 . A A . 187 GLY HA3 1 1
18 22250 1 1 97 GLY N N -41.220 -5.145 13.504 1.00 . A A . 187 GLY N 1 1
18 22251 1 1 97 GLY O O -42.177 -5.400 16.088 1.00 . A A . 187 GLY O 1 1
18 22252 1 1 98 ASP C C -44.386 -7.224 17.688 1.00 . A A . 188 ASP C 1 1
18 22253 1 1 98 ASP CA C -44.850 -6.140 16.686 1.00 . A A . 188 ASP CA 1 1
18 22254 1 1 98 ASP CB C -46.393 -6.199 16.495 1.00 . A A . 188 ASP CB 1 1
18 22255 1 1 98 ASP CG C -46.919 -5.112 15.547 1.00 . A A . 188 ASP CG 1 1
18 22256 1 1 98 ASP H H -44.629 -6.730 14.652 1.00 . A A . 188 ASP H 1 1
18 22257 1 1 98 ASP HA H -44.589 -5.154 17.080 1.00 . A A . 188 ASP HA 1 1
18 22258 1 1 98 ASP HB2 H -46.659 -7.172 16.098 1.00 . A A . 188 ASP HB2 1 1
18 22259 1 1 98 ASP HB3 H -46.873 -6.075 17.459 1.00 . A A . 188 ASP HB3 1 1
18 22260 1 1 98 ASP N N -44.146 -6.307 15.393 1.00 . A A . 188 ASP N 1 1
18 22261 1 1 98 ASP O O -44.822 -8.388 17.566 1.00 . A A . 188 ASP O 1 1
18 22262 1 1 98 ASP OXT O -43.579 -6.921 18.588 1.00 . A A . 188 ASP OXT 1 1
18 22263 1 1 98 ASP OD1 O -46.972 -3.923 15.946 1.00 . A A . 188 ASP OD1 1 1
18 22264 1 1 98 ASP OD2 O -47.264 -5.424 14.385 1.00 . A A . 188 ASP OD2 1 1
18 22265 2 2 1 ZN ZN ZN -23.793 -15.527 4.307 1.00 . B A . 201 ZN ZN 1 1
18 22266 3 2 1 ZN ZN ZN -13.971 -22.027 -2.947 1.00 . C A . 202 ZN ZN 1 1
19 22267 1 1 19 SER C C -8.857 -16.196 -10.579 1.00 . A A . 109 SER C 1 1
19 22268 1 1 19 SER CA C -9.220 -16.831 -11.935 1.00 . A A . 109 SER CA 1 1
19 22269 1 1 19 SER CB C -10.708 -17.244 -11.975 1.00 . A A . 109 SER CB 1 1
19 22270 1 1 19 SER H H -7.367 -17.737 -12.177 1.00 . A A . 109 SER H 1 1
19 22271 1 1 19 SER HA H -9.036 -16.107 -12.723 1.00 . A A . 109 SER HA 1 1
19 22272 1 1 19 SER HB2 H -10.902 -17.976 -11.202 1.00 . A A . 109 SER HB2 1 1
19 22273 1 1 19 SER HB3 H -11.334 -16.375 -11.812 1.00 . A A . 109 SER HB3 1 1
19 22274 1 1 19 SER HG H -11.178 -18.768 -13.130 1.00 . A A . 109 SER HG 1 1
19 22275 1 1 19 SER N N -8.370 -18.010 -12.193 1.00 . A A . 109 SER N 1 1
19 22276 1 1 19 SER O O -9.307 -16.664 -9.518 1.00 . A A . 109 SER O 1 1
19 22277 1 1 19 SER OG O -11.049 -17.815 -13.233 1.00 . A A . 109 SER OG 1 1
19 22278 1 1 20 GLU C C -8.617 -13.205 -9.250 1.00 . A A . 110 GLU C 1 1
19 22279 1 1 20 GLU CA C -7.632 -14.377 -9.419 1.00 . A A . 110 GLU CA 1 1
19 22280 1 1 20 GLU CB C -6.167 -13.866 -9.520 1.00 . A A . 110 GLU CB 1 1
19 22281 1 1 20 GLU CD C -3.670 -14.405 -9.741 1.00 . A A . 110 GLU CD 1 1
19 22282 1 1 20 GLU CG C -5.097 -14.971 -9.606 1.00 . A A . 110 GLU CG 1 1
19 22283 1 1 20 GLU H H -7.611 -14.903 -11.471 1.00 . A A . 110 GLU H 1 1
19 22284 1 1 20 GLU HA H -7.715 -15.026 -8.547 1.00 . A A . 110 GLU HA 1 1
19 22285 1 1 20 GLU HB2 H -6.080 -13.243 -10.402 1.00 . A A . 110 GLU HB2 1 1
19 22286 1 1 20 GLU HB3 H -5.952 -13.255 -8.646 1.00 . A A . 110 GLU HB3 1 1
19 22287 1 1 20 GLU HG2 H -5.148 -15.584 -8.709 1.00 . A A . 110 GLU HG2 1 1
19 22288 1 1 20 GLU HG3 H -5.312 -15.601 -10.466 1.00 . A A . 110 GLU HG3 1 1
19 22289 1 1 20 GLU N N -8.001 -15.159 -10.612 1.00 . A A . 110 GLU N 1 1
19 22290 1 1 20 GLU O O -8.353 -12.082 -9.692 1.00 . A A . 110 GLU O 1 1
19 22291 1 1 20 GLU OE1 O -3.038 -14.104 -8.698 1.00 . A A . 110 GLU OE1 1 1
19 22292 1 1 20 GLU OE2 O -3.180 -14.250 -10.883 1.00 . A A . 110 GLU OE2 1 1
19 22293 1 1 21 ASP C C -10.523 -11.704 -7.133 1.00 . A A . 111 ASP C 1 1
19 22294 1 1 21 ASP CA C -10.845 -12.506 -8.403 1.00 . A A . 111 ASP CA 1 1
19 22295 1 1 21 ASP CB C -12.225 -13.204 -8.266 1.00 . A A . 111 ASP CB 1 1
19 22296 1 1 21 ASP CG C -12.694 -13.849 -9.581 1.00 . A A . 111 ASP CG 1 1
19 22297 1 1 21 ASP H H -9.969 -14.444 -8.447 1.00 . A A . 111 ASP H 1 1
19 22298 1 1 21 ASP HA H -10.883 -11.821 -9.244 1.00 . A A . 111 ASP HA 1 1
19 22299 1 1 21 ASP HB2 H -12.157 -13.979 -7.505 1.00 . A A . 111 ASP HB2 1 1
19 22300 1 1 21 ASP HB3 H -12.967 -12.474 -7.946 1.00 . A A . 111 ASP HB3 1 1
19 22301 1 1 21 ASP N N -9.791 -13.508 -8.677 1.00 . A A . 111 ASP N 1 1
19 22302 1 1 21 ASP O O -10.945 -10.548 -6.993 1.00 . A A . 111 ASP O 1 1
19 22303 1 1 21 ASP OD1 O -12.171 -14.926 -9.949 1.00 . A A . 111 ASP OD1 1 1
19 22304 1 1 21 ASP OD2 O -13.575 -13.278 -10.266 1.00 . A A . 111 ASP OD2 1 1
19 22305 1 1 22 GLY C C -8.215 -12.446 -4.301 1.00 . A A . 112 GLY C 1 1
19 22306 1 1 22 GLY CA C -9.390 -11.735 -4.949 1.00 . A A . 112 GLY CA 1 1
19 22307 1 1 22 GLY H H -9.476 -13.254 -6.408 1.00 . A A . 112 GLY H 1 1
19 22308 1 1 22 GLY HA2 H -9.121 -10.695 -5.115 1.00 . A A . 112 GLY HA2 1 1
19 22309 1 1 22 GLY HA3 H -10.235 -11.770 -4.272 1.00 . A A . 112 GLY HA3 1 1
19 22310 1 1 22 GLY N N -9.777 -12.343 -6.214 1.00 . A A . 112 GLY N 1 1
19 22311 1 1 22 GLY O O -7.749 -13.483 -4.803 1.00 . A A . 112 GLY O 1 1
19 22312 1 1 23 SER C C -6.994 -13.656 -1.602 1.00 . A A . 113 SER C 1 1
19 22313 1 1 23 SER CA C -6.591 -12.416 -2.431 1.00 . A A . 113 SER CA 1 1
19 22314 1 1 23 SER CB C -5.988 -11.312 -1.533 1.00 . A A . 113 SER CB 1 1
19 22315 1 1 23 SER H H -8.188 -11.082 -2.831 1.00 . A A . 113 SER H 1 1
19 22316 1 1 23 SER HA H -5.837 -12.714 -3.160 1.00 . A A . 113 SER HA 1 1
19 22317 1 1 23 SER HB2 H -6.734 -10.972 -0.830 1.00 . A A . 113 SER HB2 1 1
19 22318 1 1 23 SER HB3 H -5.137 -11.704 -0.994 1.00 . A A . 113 SER HB3 1 1
19 22319 1 1 23 SER HG H -6.117 -9.440 -2.116 1.00 . A A . 113 SER HG 1 1
19 22320 1 1 23 SER N N -7.741 -11.885 -3.175 1.00 . A A . 113 SER N 1 1
19 22321 1 1 23 SER O O -7.670 -13.539 -0.567 1.00 . A A . 113 SER O 1 1
19 22322 1 1 23 SER OG O -5.559 -10.201 -2.312 1.00 . A A . 113 SER OG 1 1
19 22323 1 1 24 TYR C C -5.664 -16.250 -0.304 1.00 . A A . 114 TYR C 1 1
19 22324 1 1 24 TYR CA C -6.742 -16.130 -1.409 1.00 . A A . 114 TYR CA 1 1
19 22325 1 1 24 TYR CB C -6.629 -17.307 -2.430 1.00 . A A . 114 TYR CB 1 1
19 22326 1 1 24 TYR CD1 C -4.150 -17.910 -2.753 1.00 . A A . 114 TYR CD1 1 1
19 22327 1 1 24 TYR CD2 C -5.245 -16.735 -4.524 1.00 . A A . 114 TYR CD2 1 1
19 22328 1 1 24 TYR CE1 C -2.977 -17.919 -3.480 1.00 . A A . 114 TYR CE1 1 1
19 22329 1 1 24 TYR CE2 C -4.070 -16.745 -5.256 1.00 . A A . 114 TYR CE2 1 1
19 22330 1 1 24 TYR CG C -5.317 -17.324 -3.257 1.00 . A A . 114 TYR CG 1 1
19 22331 1 1 24 TYR CZ C -2.936 -17.331 -4.723 1.00 . A A . 114 TYR CZ 1 1
19 22332 1 1 24 TYR H H -6.221 -14.843 -3.010 1.00 . A A . 114 TYR H 1 1
19 22333 1 1 24 TYR HA H -7.725 -16.163 -0.942 1.00 . A A . 114 TYR HA 1 1
19 22334 1 1 24 TYR HB2 H -6.701 -18.248 -1.894 1.00 . A A . 114 TYR HB2 1 1
19 22335 1 1 24 TYR HB3 H -7.463 -17.250 -3.122 1.00 . A A . 114 TYR HB3 1 1
19 22336 1 1 24 TYR HD1 H -4.179 -18.377 -1.773 1.00 . A A . 114 TYR HD1 1 1
19 22337 1 1 24 TYR HD2 H -6.135 -16.277 -4.942 1.00 . A A . 114 TYR HD2 1 1
19 22338 1 1 24 TYR HE1 H -2.091 -18.377 -3.065 1.00 . A A . 114 TYR HE1 1 1
19 22339 1 1 24 TYR HE2 H -4.039 -16.283 -6.236 1.00 . A A . 114 TYR HE2 1 1
19 22340 1 1 24 TYR HH H -1.305 -18.186 -5.295 1.00 . A A . 114 TYR HH 1 1
19 22341 1 1 24 TYR N N -6.612 -14.840 -2.114 1.00 . A A . 114 TYR N 1 1
19 22342 1 1 24 TYR O O -4.791 -15.374 -0.174 1.00 . A A . 114 TYR O 1 1
19 22343 1 1 24 TYR OH O -1.762 -17.349 -5.447 1.00 . A A . 114 TYR OH 1 1
19 22344 1 1 25 GLY C C -5.160 -16.902 2.860 1.00 . A A . 115 GLY C 1 1
19 22345 1 1 25 GLY CA C -4.754 -17.594 1.557 1.00 . A A . 115 GLY CA 1 1
19 22346 1 1 25 GLY H H -6.445 -17.983 0.329 1.00 . A A . 115 GLY H 1 1
19 22347 1 1 25 GLY HA2 H -4.701 -18.660 1.724 1.00 . A A . 115 GLY HA2 1 1
19 22348 1 1 25 GLY HA3 H -3.770 -17.245 1.258 1.00 . A A . 115 GLY HA3 1 1
19 22349 1 1 25 GLY N N -5.724 -17.341 0.480 1.00 . A A . 115 GLY N 1 1
19 22350 1 1 25 GLY O O -5.196 -17.530 3.927 1.00 . A A . 115 GLY O 1 1
19 22351 1 1 26 THR C C -7.398 -15.185 4.266 1.00 . A A . 116 THR C 1 1
19 22352 1 1 26 THR CA C -5.967 -14.769 3.857 1.00 . A A . 116 THR CA 1 1
19 22353 1 1 26 THR CB C -5.949 -13.255 3.447 1.00 . A A . 116 THR CB 1 1
19 22354 1 1 26 THR CG2 C -4.515 -12.741 3.219 1.00 . A A . 116 THR CG2 1 1
19 22355 1 1 26 THR H H -5.334 -15.162 1.884 1.00 . A A . 116 THR H 1 1
19 22356 1 1 26 THR HA H -5.306 -14.903 4.707 1.00 . A A . 116 THR HA 1 1
19 22357 1 1 26 THR HB H -6.399 -12.674 4.247 1.00 . A A . 116 THR HB 1 1
19 22358 1 1 26 THR HG1 H -6.980 -13.905 1.877 1.00 . A A . 116 THR HG1 1 1
19 22359 1 1 26 THR HG21 H -3.929 -12.884 4.118 1.00 . A A . 116 THR HG21 1 1
19 22360 1 1 26 THR HG22 H -4.540 -11.688 2.980 1.00 . A A . 116 THR HG22 1 1
19 22361 1 1 26 THR HG23 H -4.053 -13.280 2.399 1.00 . A A . 116 THR HG23 1 1
19 22362 1 1 26 THR N N -5.467 -15.596 2.750 1.00 . A A . 116 THR N 1 1
19 22363 1 1 26 THR O O -8.250 -15.439 3.399 1.00 . A A . 116 THR O 1 1
19 22364 1 1 26 THR OG1 O -6.720 -13.053 2.244 1.00 . A A . 116 THR OG1 1 1
19 22365 1 1 27 ASP C C -9.870 -14.330 6.055 1.00 . A A . 117 ASP C 1 1
19 22366 1 1 27 ASP CA C -8.963 -15.569 6.151 1.00 . A A . 117 ASP CA 1 1
19 22367 1 1 27 ASP CB C -8.848 -16.042 7.627 1.00 . A A . 117 ASP CB 1 1
19 22368 1 1 27 ASP CG C -8.085 -17.366 7.784 1.00 . A A . 117 ASP CG 1 1
19 22369 1 1 27 ASP H H -6.895 -15.091 6.211 1.00 . A A . 117 ASP H 1 1
19 22370 1 1 27 ASP HA H -9.402 -16.371 5.560 1.00 . A A . 117 ASP HA 1 1
19 22371 1 1 27 ASP HB2 H -8.342 -15.272 8.205 1.00 . A A . 117 ASP HB2 1 1
19 22372 1 1 27 ASP HB3 H -9.848 -16.168 8.036 1.00 . A A . 117 ASP HB3 1 1
19 22373 1 1 27 ASP N N -7.639 -15.260 5.590 1.00 . A A . 117 ASP N 1 1
19 22374 1 1 27 ASP O O -9.939 -13.516 6.987 1.00 . A A . 117 ASP O 1 1
19 22375 1 1 27 ASP OD1 O -8.714 -18.440 7.704 1.00 . A A . 117 ASP OD1 1 1
19 22376 1 1 27 ASP OD2 O -6.855 -17.337 7.994 1.00 . A A . 117 ASP OD2 1 1
19 22377 1 1 28 VAL C C -12.866 -13.686 4.491 1.00 . A A . 118 VAL C 1 1
19 22378 1 1 28 VAL CA C -11.466 -13.081 4.635 1.00 . A A . 118 VAL CA 1 1
19 22379 1 1 28 VAL CB C -11.075 -12.255 3.342 1.00 . A A . 118 VAL CB 1 1
19 22380 1 1 28 VAL CG1 C -10.824 -13.167 2.109 1.00 . A A . 118 VAL CG1 1 1
19 22381 1 1 28 VAL CG2 C -12.135 -11.165 3.021 1.00 . A A . 118 VAL CG2 1 1
19 22382 1 1 28 VAL H H -10.332 -14.814 4.177 1.00 . A A . 118 VAL H 1 1
19 22383 1 1 28 VAL HA H -11.457 -12.402 5.490 1.00 . A A . 118 VAL HA 1 1
19 22384 1 1 28 VAL HB H -10.138 -11.746 3.558 1.00 . A A . 118 VAL HB 1 1
19 22385 1 1 28 VAL HG11 H -11.723 -13.722 1.869 1.00 . A A . 118 VAL HG11 1 1
19 22386 1 1 28 VAL HG12 H -10.026 -13.868 2.324 1.00 . A A . 118 VAL HG12 1 1
19 22387 1 1 28 VAL HG13 H -10.539 -12.563 1.255 1.00 . A A . 118 VAL HG13 1 1
19 22388 1 1 28 VAL HG21 H -13.091 -11.632 2.809 1.00 . A A . 118 VAL HG21 1 1
19 22389 1 1 28 VAL HG22 H -11.823 -10.591 2.158 1.00 . A A . 118 VAL HG22 1 1
19 22390 1 1 28 VAL HG23 H -12.246 -10.498 3.867 1.00 . A A . 118 VAL HG23 1 1
19 22391 1 1 28 VAL N N -10.507 -14.166 4.895 1.00 . A A . 118 VAL N 1 1
19 22392 1 1 28 VAL O O -13.028 -14.724 3.851 1.00 . A A . 118 VAL O 1 1
19 22393 1 1 29 THR C C -15.881 -12.984 3.682 1.00 . A A . 119 THR C 1 1
19 22394 1 1 29 THR CA C -15.265 -13.523 4.988 1.00 . A A . 119 THR CA 1 1
19 22395 1 1 29 THR CB C -16.129 -13.116 6.227 1.00 . A A . 119 THR CB 1 1
19 22396 1 1 29 THR CG2 C -17.541 -13.742 6.173 1.00 . A A . 119 THR CG2 1 1
19 22397 1 1 29 THR H H -13.688 -12.266 5.659 1.00 . A A . 119 THR H 1 1
19 22398 1 1 29 THR HA H -15.251 -14.614 4.940 1.00 . A A . 119 THR HA 1 1
19 22399 1 1 29 THR HB H -16.226 -12.034 6.248 1.00 . A A . 119 THR HB 1 1
19 22400 1 1 29 THR HG1 H -14.699 -14.079 7.199 1.00 . A A . 119 THR HG1 1 1
19 22401 1 1 29 THR HG21 H -18.037 -13.451 5.253 1.00 . A A . 119 THR HG21 1 1
19 22402 1 1 29 THR HG22 H -18.128 -13.400 7.014 1.00 . A A . 119 THR HG22 1 1
19 22403 1 1 29 THR HG23 H -17.460 -14.824 6.214 1.00 . A A . 119 THR HG23 1 1
19 22404 1 1 29 THR N N -13.878 -13.062 5.113 1.00 . A A . 119 THR N 1 1
19 22405 1 1 29 THR O O -16.513 -11.917 3.649 1.00 . A A . 119 THR O 1 1
19 22406 1 1 29 THR OG1 O -15.470 -13.546 7.433 1.00 . A A . 119 THR OG1 1 1
19 22407 1 1 30 ARG C C -17.420 -14.462 1.138 1.00 . A A . 120 ARG C 1 1
19 22408 1 1 30 ARG CA C -16.260 -13.473 1.287 1.00 . A A . 120 ARG CA 1 1
19 22409 1 1 30 ARG CB C -15.205 -13.604 0.141 1.00 . A A . 120 ARG CB 1 1
19 22410 1 1 30 ARG CD C -16.291 -12.056 -1.627 1.00 . A A . 120 ARG CD 1 1
19 22411 1 1 30 ARG CG C -15.744 -13.461 -1.305 1.00 . A A . 120 ARG CG 1 1
19 22412 1 1 30 ARG CZ C -15.290 -9.836 -2.241 1.00 . A A . 120 ARG CZ 1 1
19 22413 1 1 30 ARG H H -15.030 -14.489 2.685 1.00 . A A . 120 ARG H 1 1
19 22414 1 1 30 ARG HA H -16.664 -12.457 1.282 1.00 . A A . 120 ARG HA 1 1
19 22415 1 1 30 ARG HB2 H -14.446 -12.841 0.291 1.00 . A A . 120 ARG HB2 1 1
19 22416 1 1 30 ARG HB3 H -14.722 -14.572 0.227 1.00 . A A . 120 ARG HB3 1 1
19 22417 1 1 30 ARG HD2 H -16.744 -12.083 -2.615 1.00 . A A . 120 ARG HD2 1 1
19 22418 1 1 30 ARG HD3 H -17.054 -11.798 -0.902 1.00 . A A . 120 ARG HD3 1 1
19 22419 1 1 30 ARG HE H -14.431 -11.220 -1.076 1.00 . A A . 120 ARG HE 1 1
19 22420 1 1 30 ARG HG2 H -14.940 -13.683 -1.995 1.00 . A A . 120 ARG HG2 1 1
19 22421 1 1 30 ARG HG3 H -16.537 -14.190 -1.453 1.00 . A A . 120 ARG HG3 1 1
19 22422 1 1 30 ARG HH11 H -17.139 -10.110 -3.031 1.00 . A A . 120 ARG HH11 1 1
19 22423 1 1 30 ARG HH12 H -16.379 -8.602 -3.426 1.00 . A A . 120 ARG HH12 1 1
19 22424 1 1 30 ARG HH21 H -13.456 -9.254 -1.618 1.00 . A A . 120 ARG HH21 1 1
19 22425 1 1 30 ARG HH22 H -14.296 -8.119 -2.628 1.00 . A A . 120 ARG HH22 1 1
19 22426 1 1 30 ARG N N -15.640 -13.727 2.596 1.00 . A A . 120 ARG N 1 1
19 22427 1 1 30 ARG NE N -15.236 -11.020 -1.602 1.00 . A A . 120 ARG NE 1 1
19 22428 1 1 30 ARG NH1 N -16.354 -9.489 -2.956 1.00 . A A . 120 ARG NH1 1 1
19 22429 1 1 30 ARG NH2 N -14.267 -9.002 -2.156 1.00 . A A . 120 ARG NH2 1 1
19 22430 1 1 30 ARG O O -17.310 -15.515 0.483 1.00 . A A . 120 ARG O 1 1
19 22431 1 1 31 CYS C C -20.627 -14.312 0.657 1.00 . A A . 121 CYS C 1 1
19 22432 1 1 31 CYS CA C -19.758 -14.910 1.773 1.00 . A A . 121 CYS CA 1 1
19 22433 1 1 31 CYS CB C -20.491 -14.954 3.133 1.00 . A A . 121 CYS CB 1 1
19 22434 1 1 31 CYS H H -18.449 -13.401 2.487 1.00 . A A . 121 CYS H 1 1
19 22435 1 1 31 CYS HA H -19.508 -15.929 1.491 1.00 . A A . 121 CYS HA 1 1
19 22436 1 1 31 CYS HB2 H -19.769 -15.037 3.934 1.00 . A A . 121 CYS HB2 1 1
19 22437 1 1 31 CYS HB3 H -21.071 -14.049 3.270 1.00 . A A . 121 CYS HB3 1 1
19 22438 1 1 31 CYS N N -18.501 -14.162 1.868 1.00 . A A . 121 CYS N 1 1
19 22439 1 1 31 CYS O O -20.647 -13.090 0.486 1.00 . A A . 121 CYS O 1 1
19 22440 1 1 31 CYS SG S -21.632 -16.367 3.275 1.00 . A A . 121 CYS SG 1 1
19 22441 1 1 32 ILE C C -23.377 -13.831 -0.825 1.00 . A A . 122 ILE C 1 1
19 22442 1 1 32 ILE CA C -22.186 -14.731 -1.245 1.00 . A A . 122 ILE CA 1 1
19 22443 1 1 32 ILE CB C -22.701 -15.939 -2.133 1.00 . A A . 122 ILE CB 1 1
19 22444 1 1 32 ILE CD1 C -23.524 -17.561 -0.243 1.00 . A A . 122 ILE CD1 1 1
19 22445 1 1 32 ILE CG1 C -23.877 -16.747 -1.471 1.00 . A A . 122 ILE CG1 1 1
19 22446 1 1 32 ILE CG2 C -21.535 -16.878 -2.536 1.00 . A A . 122 ILE CG2 1 1
19 22447 1 1 32 ILE H H -21.325 -16.127 0.129 1.00 . A A . 122 ILE H 1 1
19 22448 1 1 32 ILE HA H -21.534 -14.126 -1.873 1.00 . A A . 122 ILE HA 1 1
19 22449 1 1 32 ILE HB H -23.079 -15.506 -3.059 1.00 . A A . 122 ILE HB 1 1
19 22450 1 1 32 ILE HD11 H -24.410 -18.068 0.109 1.00 . A A . 122 ILE HD11 1 1
19 22451 1 1 32 ILE HD12 H -23.148 -16.909 0.534 1.00 . A A . 122 ILE HD12 1 1
19 22452 1 1 32 ILE HD13 H -22.769 -18.295 -0.493 1.00 . A A . 122 ILE HD13 1 1
19 22453 1 1 32 ILE HG12 H -24.655 -16.058 -1.178 1.00 . A A . 122 ILE HG12 1 1
19 22454 1 1 32 ILE HG13 H -24.287 -17.431 -2.206 1.00 . A A . 122 ILE HG13 1 1
19 22455 1 1 32 ILE HG21 H -21.909 -17.682 -3.161 1.00 . A A . 122 ILE HG21 1 1
19 22456 1 1 32 ILE HG22 H -21.078 -17.302 -1.650 1.00 . A A . 122 ILE HG22 1 1
19 22457 1 1 32 ILE HG23 H -20.791 -16.318 -3.087 1.00 . A A . 122 ILE HG23 1 1
19 22458 1 1 32 ILE N N -21.361 -15.172 -0.085 1.00 . A A . 122 ILE N 1 1
19 22459 1 1 32 ILE O O -23.985 -13.170 -1.671 1.00 . A A . 122 ILE O 1 1
19 22460 1 1 33 CYS C C -24.270 -11.512 1.342 1.00 . A A . 123 CYS C 1 1
19 22461 1 1 33 CYS CA C -24.774 -12.943 1.042 1.00 . A A . 123 CYS CA 1 1
19 22462 1 1 33 CYS CB C -25.410 -13.576 2.310 1.00 . A A . 123 CYS CB 1 1
19 22463 1 1 33 CYS H H -23.206 -14.386 1.101 1.00 . A A . 123 CYS H 1 1
19 22464 1 1 33 CYS HA H -25.547 -12.860 0.287 1.00 . A A . 123 CYS HA 1 1
19 22465 1 1 33 CYS HB2 H -26.259 -12.979 2.624 1.00 . A A . 123 CYS HB2 1 1
19 22466 1 1 33 CYS HB3 H -25.765 -14.568 2.061 1.00 . A A . 123 CYS HB3 1 1
19 22467 1 1 33 CYS N N -23.702 -13.809 0.492 1.00 . A A . 123 CYS N 1 1
19 22468 1 1 33 CYS O O -25.067 -10.642 1.712 1.00 . A A . 123 CYS O 1 1
19 22469 1 1 33 CYS SG S -24.306 -13.740 3.747 1.00 . A A . 123 CYS SG 1 1
19 22470 1 1 34 GLY C C -22.366 -9.568 2.920 1.00 . A A . 124 GLY C 1 1
19 22471 1 1 34 GLY CA C -22.314 -9.977 1.446 1.00 . A A . 124 GLY CA 1 1
19 22472 1 1 34 GLY H H -22.383 -12.015 0.851 1.00 . A A . 124 GLY H 1 1
19 22473 1 1 34 GLY HA2 H -21.280 -10.031 1.144 1.00 . A A . 124 GLY HA2 1 1
19 22474 1 1 34 GLY HA3 H -22.809 -9.221 0.846 1.00 . A A . 124 GLY HA3 1 1
19 22475 1 1 34 GLY N N -22.942 -11.286 1.180 1.00 . A A . 124 GLY N 1 1
19 22476 1 1 34 GLY O O -22.308 -8.379 3.258 1.00 . A A . 124 GLY O 1 1
19 22477 1 1 35 PHE C C -21.669 -11.327 5.998 1.00 . A A . 125 PHE C 1 1
19 22478 1 1 35 PHE CA C -22.657 -10.409 5.246 1.00 . A A . 125 PHE CA 1 1
19 22479 1 1 35 PHE CB C -24.149 -10.735 5.590 1.00 . A A . 125 PHE CB 1 1
19 22480 1 1 35 PHE CD1 C -24.295 -9.716 7.931 1.00 . A A . 125 PHE CD1 1 1
19 22481 1 1 35 PHE CD2 C -25.133 -11.933 7.620 1.00 . A A . 125 PHE CD2 1 1
19 22482 1 1 35 PHE CE1 C -24.647 -9.779 9.272 1.00 . A A . 125 PHE CE1 1 1
19 22483 1 1 35 PHE CE2 C -25.486 -11.994 8.958 1.00 . A A . 125 PHE CE2 1 1
19 22484 1 1 35 PHE CG C -24.528 -10.794 7.079 1.00 . A A . 125 PHE CG 1 1
19 22485 1 1 35 PHE CZ C -25.242 -10.917 9.786 1.00 . A A . 125 PHE CZ 1 1
19 22486 1 1 35 PHE H H -22.432 -11.488 3.446 1.00 . A A . 125 PHE H 1 1
19 22487 1 1 35 PHE HA H -22.448 -9.373 5.507 1.00 . A A . 125 PHE HA 1 1
19 22488 1 1 35 PHE HB2 H -24.775 -9.976 5.134 1.00 . A A . 125 PHE HB2 1 1
19 22489 1 1 35 PHE HB3 H -24.401 -11.691 5.142 1.00 . A A . 125 PHE HB3 1 1
19 22490 1 1 35 PHE HD1 H -23.830 -8.820 7.539 1.00 . A A . 125 PHE HD1 1 1
19 22491 1 1 35 PHE HD2 H -25.322 -12.782 6.979 1.00 . A A . 125 PHE HD2 1 1
19 22492 1 1 35 PHE HE1 H -24.455 -8.936 9.921 1.00 . A A . 125 PHE HE1 1 1
19 22493 1 1 35 PHE HE2 H -25.952 -12.886 9.356 1.00 . A A . 125 PHE HE2 1 1
19 22494 1 1 35 PHE HZ H -25.517 -10.963 10.835 1.00 . A A . 125 PHE HZ 1 1
19 22495 1 1 35 PHE N N -22.477 -10.579 3.795 1.00 . A A . 125 PHE N 1 1
19 22496 1 1 35 PHE O O -21.470 -12.493 5.605 1.00 . A A . 125 PHE O 1 1
19 22497 1 1 36 THR C C -21.114 -12.131 9.104 1.00 . A A . 126 THR C 1 1
19 22498 1 1 36 THR CA C -20.207 -11.529 8.015 1.00 . A A . 126 THR CA 1 1
19 22499 1 1 36 THR CB C -19.139 -10.574 8.649 1.00 . A A . 126 THR CB 1 1
19 22500 1 1 36 THR CG2 C -18.137 -10.051 7.597 1.00 . A A . 126 THR CG2 1 1
19 22501 1 1 36 THR H H -21.174 -9.822 7.224 1.00 . A A . 126 THR H 1 1
19 22502 1 1 36 THR HA H -19.700 -12.333 7.488 1.00 . A A . 126 THR HA 1 1
19 22503 1 1 36 THR HB H -18.587 -11.121 9.409 1.00 . A A . 126 THR HB 1 1
19 22504 1 1 36 THR HG1 H -19.357 -8.636 9.004 1.00 . A A . 126 THR HG1 1 1
19 22505 1 1 36 THR HG21 H -18.663 -9.494 6.833 1.00 . A A . 126 THR HG21 1 1
19 22506 1 1 36 THR HG22 H -17.616 -10.882 7.139 1.00 . A A . 126 THR HG22 1 1
19 22507 1 1 36 THR HG23 H -17.412 -9.403 8.076 1.00 . A A . 126 THR HG23 1 1
19 22508 1 1 36 THR N N -21.050 -10.781 7.061 1.00 . A A . 126 THR N 1 1
19 22509 1 1 36 THR O O -22.288 -11.794 9.159 1.00 . A A . 126 THR O 1 1
19 22510 1 1 36 THR OG1 O -19.793 -9.452 9.275 1.00 . A A . 126 THR OG1 1 1
19 22511 1 1 37 HIS C C -21.728 -12.792 12.190 1.00 . A A . 127 HIS C 1 1
19 22512 1 1 37 HIS CA C -21.484 -13.682 10.957 1.00 . A A . 127 HIS CA 1 1
19 22513 1 1 37 HIS CB C -20.938 -15.076 11.391 1.00 . A A . 127 HIS CB 1 1
19 22514 1 1 37 HIS CD2 C -19.863 -15.224 13.756 1.00 . A A . 127 HIS CD2 1 1
19 22515 1 1 37 HIS CE1 C -17.786 -14.926 13.241 1.00 . A A . 127 HIS CE1 1 1
19 22516 1 1 37 HIS CG C -19.817 -15.064 12.406 1.00 . A A . 127 HIS CG 1 1
19 22517 1 1 37 HIS H H -19.647 -13.203 9.981 1.00 . A A . 127 HIS H 1 1
19 22518 1 1 37 HIS HA H -22.448 -13.847 10.461 1.00 . A A . 127 HIS HA 1 1
19 22519 1 1 37 HIS HB2 H -21.753 -15.653 11.814 1.00 . A A . 127 HIS HB2 1 1
19 22520 1 1 37 HIS HB3 H -20.578 -15.600 10.516 1.00 . A A . 127 HIS HB3 1 1
19 22521 1 1 37 HIS HD1 H -18.114 -14.742 11.197 1.00 . A A . 127 HIS HD1 1 1
19 22522 1 1 37 HIS HD2 H -20.763 -15.386 14.342 1.00 . A A . 127 HIS HD2 1 1
19 22523 1 1 37 HIS HE1 H -16.712 -14.812 13.305 1.00 . A A . 127 HIS HE1 1 1
19 22524 1 1 37 HIS N N -20.605 -13.014 9.976 1.00 . A A . 127 HIS N 1 1
19 22525 1 1 37 HIS ND1 N -18.487 -14.876 12.100 1.00 . A A . 127 HIS ND1 1 1
19 22526 1 1 37 HIS NE2 N -18.579 -15.132 14.275 1.00 . A A . 127 HIS NE2 1 1
19 22527 1 1 37 HIS O O -20.807 -12.175 12.737 1.00 . A A . 127 HIS O 1 1
19 22528 1 1 38 ASP C C -23.818 -13.711 14.613 1.00 . A A . 128 ASP C 1 1
19 22529 1 1 38 ASP CA C -23.432 -12.369 13.929 1.00 . A A . 128 ASP CA 1 1
19 22530 1 1 38 ASP CB C -24.632 -11.377 13.898 1.00 . A A . 128 ASP CB 1 1
19 22531 1 1 38 ASP CG C -25.124 -10.968 15.304 1.00 . A A . 128 ASP CG 1 1
19 22532 1 1 38 ASP H H -23.694 -12.784 11.870 1.00 . A A . 128 ASP H 1 1
19 22533 1 1 38 ASP HA H -22.601 -11.916 14.467 1.00 . A A . 128 ASP HA 1 1
19 22534 1 1 38 ASP HB2 H -24.334 -10.478 13.363 1.00 . A A . 128 ASP HB2 1 1
19 22535 1 1 38 ASP HB3 H -25.451 -11.838 13.356 1.00 . A A . 128 ASP HB3 1 1
19 22536 1 1 38 ASP N N -23.004 -12.676 12.555 1.00 . A A . 128 ASP N 1 1
19 22537 1 1 38 ASP O O -24.007 -13.785 15.831 1.00 . A A . 128 ASP O 1 1
19 22538 1 1 38 ASP OD1 O -24.480 -10.105 15.937 1.00 . A A . 128 ASP OD1 1 1
19 22539 1 1 38 ASP OD2 O -26.148 -11.518 15.788 1.00 . A A . 128 ASP OD2 1 1
19 22540 1 1 39 ASP C C -23.422 -16.944 14.943 1.00 . A A . 129 ASP C 1 1
19 22541 1 1 39 ASP CA C -24.426 -16.087 14.142 1.00 . A A . 129 ASP CA 1 1
19 22542 1 1 39 ASP CB C -24.834 -16.797 12.823 1.00 . A A . 129 ASP CB 1 1
19 22543 1 1 39 ASP CG C -25.641 -18.089 13.039 1.00 . A A . 129 ASP CG 1 1
19 22544 1 1 39 ASP H H -23.488 -14.686 12.895 1.00 . A A . 129 ASP H 1 1
19 22545 1 1 39 ASP HA H -25.315 -15.922 14.745 1.00 . A A . 129 ASP HA 1 1
19 22546 1 1 39 ASP HB2 H -25.423 -16.112 12.224 1.00 . A A . 129 ASP HB2 1 1
19 22547 1 1 39 ASP HB3 H -23.933 -17.037 12.260 1.00 . A A . 129 ASP HB3 1 1
19 22548 1 1 39 ASP N N -23.863 -14.783 13.789 1.00 . A A . 129 ASP N 1 1
19 22549 1 1 39 ASP O O -23.631 -17.198 16.131 1.00 . A A . 129 ASP O 1 1
19 22550 1 1 39 ASP OD1 O -25.040 -19.167 13.191 1.00 . A A . 129 ASP OD1 1 1
19 22551 1 1 39 ASP OD2 O -26.887 -18.027 13.064 1.00 . A A . 129 ASP OD2 1 1
19 22552 1 1 40 GLY C C -20.987 -19.458 14.077 1.00 . A A . 130 GLY C 1 1
19 22553 1 1 40 GLY CA C -21.305 -18.217 14.902 1.00 . A A . 130 GLY CA 1 1
19 22554 1 1 40 GLY H H -22.213 -17.098 13.347 1.00 . A A . 130 GLY H 1 1
19 22555 1 1 40 GLY HA2 H -20.405 -17.634 15.012 1.00 . A A . 130 GLY HA2 1 1
19 22556 1 1 40 GLY HA3 H -21.633 -18.532 15.890 1.00 . A A . 130 GLY HA3 1 1
19 22557 1 1 40 GLY N N -22.330 -17.367 14.278 1.00 . A A . 130 GLY N 1 1
19 22558 1 1 40 GLY O O -19.846 -19.940 14.084 1.00 . A A . 130 GLY O 1 1
19 22559 1 1 41 TYR C C -21.375 -20.896 11.137 1.00 . A A . 131 TYR C 1 1
19 22560 1 1 41 TYR CA C -21.881 -21.205 12.556 1.00 . A A . 131 TYR CA 1 1
19 22561 1 1 41 TYR CB C -23.250 -21.948 12.530 1.00 . A A . 131 TYR CB 1 1
19 22562 1 1 41 TYR CD1 C -23.971 -21.728 14.982 1.00 . A A . 131 TYR CD1 1 1
19 22563 1 1 41 TYR CD2 C -23.737 -23.932 14.083 1.00 . A A . 131 TYR CD2 1 1
19 22564 1 1 41 TYR CE1 C -24.340 -22.261 16.199 1.00 . A A . 131 TYR CE1 1 1
19 22565 1 1 41 TYR CE2 C -24.105 -24.465 15.304 1.00 . A A . 131 TYR CE2 1 1
19 22566 1 1 41 TYR CG C -23.664 -22.549 13.888 1.00 . A A . 131 TYR CG 1 1
19 22567 1 1 41 TYR CZ C -24.400 -23.627 16.358 1.00 . A A . 131 TYR CZ 1 1
19 22568 1 1 41 TYR H H -22.846 -19.471 13.318 1.00 . A A . 131 TYR H 1 1
19 22569 1 1 41 TYR HA H -21.153 -21.849 13.051 1.00 . A A . 131 TYR HA 1 1
19 22570 1 1 41 TYR HB2 H -24.026 -21.249 12.229 1.00 . A A . 131 TYR HB2 1 1
19 22571 1 1 41 TYR HB3 H -23.206 -22.749 11.801 1.00 . A A . 131 TYR HB3 1 1
19 22572 1 1 41 TYR HD1 H -23.923 -20.651 14.858 1.00 . A A . 131 TYR HD1 1 1
19 22573 1 1 41 TYR HD2 H -23.505 -24.594 13.258 1.00 . A A . 131 TYR HD2 1 1
19 22574 1 1 41 TYR HE1 H -24.570 -21.607 17.025 1.00 . A A . 131 TYR HE1 1 1
19 22575 1 1 41 TYR HE2 H -24.153 -25.539 15.432 1.00 . A A . 131 TYR HE2 1 1
19 22576 1 1 41 TYR HH H -24.184 -24.888 17.800 1.00 . A A . 131 TYR HH 1 1
19 22577 1 1 41 TYR N N -21.994 -19.960 13.342 1.00 . A A . 131 TYR N 1 1
19 22578 1 1 41 TYR O O -22.165 -20.568 10.230 1.00 . A A . 131 TYR O 1 1
19 22579 1 1 41 TYR OH O -24.776 -24.158 17.573 1.00 . A A . 131 TYR OH 1 1
19 22580 1 1 42 MET C C -18.462 -21.845 9.257 1.00 . A A . 132 MET C 1 1
19 22581 1 1 42 MET CA C -19.383 -20.686 9.668 1.00 . A A . 132 MET CA 1 1
19 22582 1 1 42 MET CB C -18.551 -19.375 9.711 1.00 . A A . 132 MET CB 1 1
19 22583 1 1 42 MET CE C -19.051 -16.611 7.923 1.00 . A A . 132 MET CE 1 1
19 22584 1 1 42 MET CG C -19.296 -18.134 10.220 1.00 . A A . 132 MET CG 1 1
19 22585 1 1 42 MET H H -19.477 -21.192 11.729 1.00 . A A . 132 MET H 1 1
19 22586 1 1 42 MET HA H -20.160 -20.579 8.908 1.00 . A A . 132 MET HA 1 1
19 22587 1 1 42 MET HB2 H -17.690 -19.529 10.353 1.00 . A A . 132 MET HB2 1 1
19 22588 1 1 42 MET HB3 H -18.195 -19.162 8.709 1.00 . A A . 132 MET HB3 1 1
19 22589 1 1 42 MET HE1 H -18.673 -15.733 7.427 1.00 . A A . 132 MET HE1 1 1
19 22590 1 1 42 MET HE2 H -20.133 -16.616 7.871 1.00 . A A . 132 MET HE2 1 1
19 22591 1 1 42 MET HE3 H -18.662 -17.492 7.437 1.00 . A A . 132 MET HE3 1 1
19 22592 1 1 42 MET HG2 H -20.323 -18.163 9.877 1.00 . A A . 132 MET HG2 1 1
19 22593 1 1 42 MET HG3 H -19.286 -18.126 11.304 1.00 . A A . 132 MET HG3 1 1
19 22594 1 1 42 MET N N -20.039 -20.959 10.961 1.00 . A A . 132 MET N 1 1
19 22595 1 1 42 MET O O -17.835 -22.494 10.097 1.00 . A A . 132 MET O 1 1
19 22596 1 1 42 MET SD S -18.540 -16.601 9.634 1.00 . A A . 132 MET SD 1 1
19 22597 1 1 43 ILE C C -16.608 -22.296 6.291 1.00 . A A . 133 ILE C 1 1
19 22598 1 1 43 ILE CA C -17.515 -23.044 7.293 1.00 . A A . 133 ILE CA 1 1
19 22599 1 1 43 ILE CB C -18.366 -24.158 6.569 1.00 . A A . 133 ILE CB 1 1
19 22600 1 1 43 ILE CD1 C -20.558 -24.433 5.177 1.00 . A A . 133 ILE CD1 1 1
19 22601 1 1 43 ILE CG1 C -19.505 -23.492 5.718 1.00 . A A . 133 ILE CG1 1 1
19 22602 1 1 43 ILE CG2 C -18.926 -25.181 7.591 1.00 . A A . 133 ILE CG2 1 1
19 22603 1 1 43 ILE H H -19.009 -21.566 7.372 1.00 . A A . 133 ILE H 1 1
19 22604 1 1 43 ILE HA H -16.890 -23.515 8.050 1.00 . A A . 133 ILE HA 1 1
19 22605 1 1 43 ILE HB H -17.703 -24.707 5.899 1.00 . A A . 133 ILE HB 1 1
19 22606 1 1 43 ILE HD11 H -20.091 -25.208 4.585 1.00 . A A . 133 ILE HD11 1 1
19 22607 1 1 43 ILE HD12 H -21.242 -23.874 4.555 1.00 . A A . 133 ILE HD12 1 1
19 22608 1 1 43 ILE HD13 H -21.103 -24.876 5.997 1.00 . A A . 133 ILE HD13 1 1
19 22609 1 1 43 ILE HG12 H -20.020 -22.753 6.317 1.00 . A A . 133 ILE HG12 1 1
19 22610 1 1 43 ILE HG13 H -19.057 -22.985 4.867 1.00 . A A . 133 ILE HG13 1 1
19 22611 1 1 43 ILE HG21 H -19.589 -24.679 8.285 1.00 . A A . 133 ILE HG21 1 1
19 22612 1 1 43 ILE HG22 H -18.113 -25.633 8.145 1.00 . A A . 133 ILE HG22 1 1
19 22613 1 1 43 ILE HG23 H -19.474 -25.959 7.074 1.00 . A A . 133 ILE HG23 1 1
19 22614 1 1 43 ILE N N -18.404 -22.075 7.947 1.00 . A A . 133 ILE N 1 1
19 22615 1 1 43 ILE O O -17.067 -21.425 5.539 1.00 . A A . 133 ILE O 1 1
19 22616 1 1 44 CYS C C -13.994 -22.819 4.218 1.00 . A A . 134 CYS C 1 1
19 22617 1 1 44 CYS CA C -14.294 -21.971 5.470 1.00 . A A . 134 CYS CA 1 1
19 22618 1 1 44 CYS CB C -13.023 -21.757 6.316 1.00 . A A . 134 CYS CB 1 1
19 22619 1 1 44 CYS H H -15.035 -23.361 6.889 1.00 . A A . 134 CYS H 1 1
19 22620 1 1 44 CYS HA H -14.680 -20.997 5.162 1.00 . A A . 134 CYS HA 1 1
19 22621 1 1 44 CYS HB2 H -12.240 -21.332 5.703 1.00 . A A . 134 CYS HB2 1 1
19 22622 1 1 44 CYS HB3 H -13.244 -21.072 7.126 1.00 . A A . 134 CYS HB3 1 1
19 22623 1 1 44 CYS HG H -12.118 -24.118 6.071 1.00 . A A . 134 CYS HG 1 1
19 22624 1 1 44 CYS N N -15.317 -22.632 6.302 1.00 . A A . 134 CYS N 1 1
19 22625 1 1 44 CYS O O -13.747 -24.022 4.325 1.00 . A A . 134 CYS O 1 1
19 22626 1 1 44 CYS SG S -12.366 -23.266 7.056 1.00 . A A . 134 CYS SG 1 1
19 22627 1 1 45 CYS C C -12.256 -23.113 1.660 1.00 . A A . 135 CYS C 1 1
19 22628 1 1 45 CYS CA C -13.756 -22.842 1.742 1.00 . A A . 135 CYS CA 1 1
19 22629 1 1 45 CYS CB C -14.219 -21.974 0.546 1.00 . A A . 135 CYS CB 1 1
19 22630 1 1 45 CYS H H -14.337 -21.255 3.024 1.00 . A A . 135 CYS H 1 1
19 22631 1 1 45 CYS HA H -14.296 -23.785 1.710 1.00 . A A . 135 CYS HA 1 1
19 22632 1 1 45 CYS HB2 H -15.244 -21.672 0.705 1.00 . A A . 135 CYS HB2 1 1
19 22633 1 1 45 CYS HB3 H -13.598 -21.088 0.484 1.00 . A A . 135 CYS HB3 1 1
19 22634 1 1 45 CYS N N -14.062 -22.188 3.029 1.00 . A A . 135 CYS N 1 1
19 22635 1 1 45 CYS O O -11.511 -22.195 1.364 1.00 . A A . 135 CYS O 1 1
19 22636 1 1 45 CYS SG S -14.123 -22.817 -1.078 1.00 . A A . 135 CYS SG 1 1
19 22637 1 1 46 ASP C C -9.461 -24.185 1.101 1.00 . A A . 136 ASP C 1 1
19 22638 1 1 46 ASP CA C -10.455 -24.810 2.111 1.00 . A A . 136 ASP CA 1 1
19 22639 1 1 46 ASP CB C -10.380 -26.361 2.044 1.00 . A A . 136 ASP CB 1 1
19 22640 1 1 46 ASP CG C -8.945 -26.928 2.101 1.00 . A A . 136 ASP CG 1 1
19 22641 1 1 46 ASP H H -12.566 -25.068 1.943 1.00 . A A . 136 ASP H 1 1
19 22642 1 1 46 ASP HA H -10.181 -24.490 3.110 1.00 . A A . 136 ASP HA 1 1
19 22643 1 1 46 ASP HB2 H -10.945 -26.781 2.873 1.00 . A A . 136 ASP HB2 1 1
19 22644 1 1 46 ASP HB3 H -10.849 -26.693 1.118 1.00 . A A . 136 ASP HB3 1 1
19 22645 1 1 46 ASP N N -11.864 -24.379 1.896 1.00 . A A . 136 ASP N 1 1
19 22646 1 1 46 ASP O O -8.431 -23.628 1.486 1.00 . A A . 136 ASP O 1 1
19 22647 1 1 46 ASP OD1 O -8.339 -26.926 3.193 1.00 . A A . 136 ASP OD1 1 1
19 22648 1 1 46 ASP OD2 O -8.415 -27.375 1.055 1.00 . A A . 136 ASP OD2 1 1
19 22649 1 1 47 LYS C C -8.940 -22.239 -1.443 1.00 . A A . 137 LYS C 1 1
19 22650 1 1 47 LYS CA C -8.963 -23.799 -1.300 1.00 . A A . 137 LYS CA 1 1
19 22651 1 1 47 LYS CB C -9.467 -24.488 -2.592 1.00 . A A . 137 LYS CB 1 1
19 22652 1 1 47 LYS CD C -9.459 -24.661 -5.143 1.00 . A A . 137 LYS CD 1 1
19 22653 1 1 47 LYS CE C -9.539 -26.200 -5.210 1.00 . A A . 137 LYS CE 1 1
19 22654 1 1 47 LYS CG C -8.725 -24.129 -3.891 1.00 . A A . 137 LYS CG 1 1
19 22655 1 1 47 LYS H H -10.679 -24.660 -0.403 1.00 . A A . 137 LYS H 1 1
19 22656 1 1 47 LYS HA H -7.951 -24.141 -1.107 1.00 . A A . 137 LYS HA 1 1
19 22657 1 1 47 LYS HB2 H -9.400 -25.561 -2.455 1.00 . A A . 137 LYS HB2 1 1
19 22658 1 1 47 LYS HB3 H -10.512 -24.237 -2.722 1.00 . A A . 137 LYS HB3 1 1
19 22659 1 1 47 LYS HD2 H -10.476 -24.267 -5.151 1.00 . A A . 137 LYS HD2 1 1
19 22660 1 1 47 LYS HD3 H -8.940 -24.302 -6.025 1.00 . A A . 137 LYS HD3 1 1
19 22661 1 1 47 LYS HE2 H -8.536 -26.608 -5.217 1.00 . A A . 137 LYS HE2 1 1
19 22662 1 1 47 LYS HE3 H -10.069 -26.569 -4.340 1.00 . A A . 137 LYS HE3 1 1
19 22663 1 1 47 LYS HG2 H -8.644 -23.049 -3.970 1.00 . A A . 137 LYS HG2 1 1
19 22664 1 1 47 LYS HG3 H -7.725 -24.557 -3.855 1.00 . A A . 137 LYS HG3 1 1
19 22665 1 1 47 LYS HZ1 H -11.210 -26.260 -6.466 1.00 . A A . 137 LYS HZ1 1 1
19 22666 1 1 47 LYS HZ2 H -10.323 -27.700 -6.432 1.00 . A A . 137 LYS HZ2 1 1
19 22667 1 1 47 LYS HZ3 H -9.731 -26.364 -7.285 1.00 . A A . 137 LYS HZ3 1 1
19 22668 1 1 47 LYS N N -9.816 -24.258 -0.184 1.00 . A A . 137 LYS N 1 1
19 22669 1 1 47 LYS NZ N -10.251 -26.663 -6.434 1.00 . A A . 137 LYS NZ 1 1
19 22670 1 1 47 LYS O O -7.927 -21.671 -1.858 1.00 . A A . 137 LYS O 1 1
19 22671 1 1 48 CYS C C -9.622 -19.378 0.067 1.00 . A A . 138 CYS C 1 1
19 22672 1 1 48 CYS CA C -10.178 -20.079 -1.188 1.00 . A A . 138 CYS CA 1 1
19 22673 1 1 48 CYS CB C -11.656 -19.638 -1.357 1.00 . A A . 138 CYS CB 1 1
19 22674 1 1 48 CYS H H -10.790 -22.061 -0.704 1.00 . A A . 138 CYS H 1 1
19 22675 1 1 48 CYS HA H -9.613 -19.744 -2.056 1.00 . A A . 138 CYS HA 1 1
19 22676 1 1 48 CYS HB2 H -12.265 -20.165 -0.638 1.00 . A A . 138 CYS HB2 1 1
19 22677 1 1 48 CYS HB3 H -11.738 -18.573 -1.162 1.00 . A A . 138 CYS HB3 1 1
19 22678 1 1 48 CYS N N -10.052 -21.563 -1.086 1.00 . A A . 138 CYS N 1 1
19 22679 1 1 48 CYS O O -9.098 -18.256 -0.022 1.00 . A A . 138 CYS O 1 1
19 22680 1 1 48 CYS SG S -12.409 -19.927 -2.974 1.00 . A A . 138 CYS SG 1 1
19 22681 1 1 49 SER C C -10.630 -18.463 2.979 1.00 . A A . 139 SER C 1 1
19 22682 1 1 49 SER CA C -9.556 -19.509 2.576 1.00 . A A . 139 SER CA 1 1
19 22683 1 1 49 SER CB C -8.128 -18.947 2.704 1.00 . A A . 139 SER CB 1 1
19 22684 1 1 49 SER H H -10.089 -20.976 1.156 1.00 . A A . 139 SER H 1 1
19 22685 1 1 49 SER HA H -9.651 -20.342 3.258 1.00 . A A . 139 SER HA 1 1
19 22686 1 1 49 SER HB2 H -8.008 -18.120 2.015 1.00 . A A . 139 SER HB2 1 1
19 22687 1 1 49 SER HB3 H -7.956 -18.598 3.714 1.00 . A A . 139 SER HB3 1 1
19 22688 1 1 49 SER HG H -7.488 -20.516 1.702 1.00 . A A . 139 SER HG 1 1
19 22689 1 1 49 SER N N -9.796 -20.054 1.221 1.00 . A A . 139 SER N 1 1
19 22690 1 1 49 SER O O -10.448 -17.713 3.947 1.00 . A A . 139 SER O 1 1
19 22691 1 1 49 SER OG O -7.151 -19.930 2.389 1.00 . A A . 139 SER OG 1 1
19 22692 1 1 50 VAL C C -13.985 -18.155 3.364 1.00 . A A . 140 VAL C 1 1
19 22693 1 1 50 VAL CA C -12.879 -17.497 2.520 1.00 . A A . 140 VAL CA 1 1
19 22694 1 1 50 VAL CB C -13.488 -16.878 1.198 1.00 . A A . 140 VAL CB 1 1
19 22695 1 1 50 VAL CG1 C -12.376 -16.247 0.324 1.00 . A A . 140 VAL CG1 1 1
19 22696 1 1 50 VAL CG2 C -14.338 -17.893 0.381 1.00 . A A . 140 VAL CG2 1 1
19 22697 1 1 50 VAL H H -11.893 -19.116 1.563 1.00 . A A . 140 VAL H 1 1
19 22698 1 1 50 VAL HA H -12.462 -16.672 3.103 1.00 . A A . 140 VAL HA 1 1
19 22699 1 1 50 VAL HB H -14.152 -16.065 1.501 1.00 . A A . 140 VAL HB 1 1
19 22700 1 1 50 VAL HG11 H -12.814 -15.794 -0.556 1.00 . A A . 140 VAL HG11 1 1
19 22701 1 1 50 VAL HG12 H -11.674 -17.013 0.017 1.00 . A A . 140 VAL HG12 1 1
19 22702 1 1 50 VAL HG13 H -11.847 -15.489 0.889 1.00 . A A . 140 VAL HG13 1 1
19 22703 1 1 50 VAL HG21 H -13.728 -18.741 0.104 1.00 . A A . 140 VAL HG21 1 1
19 22704 1 1 50 VAL HG22 H -14.718 -17.418 -0.516 1.00 . A A . 140 VAL HG22 1 1
19 22705 1 1 50 VAL HG23 H -15.175 -18.235 0.979 1.00 . A A . 140 VAL HG23 1 1
19 22706 1 1 50 VAL N N -11.779 -18.453 2.259 1.00 . A A . 140 VAL N 1 1
19 22707 1 1 50 VAL O O -14.357 -19.308 3.120 1.00 . A A . 140 VAL O 1 1
19 22708 1 1 51 TRP C C -16.925 -17.599 4.814 1.00 . A A . 141 TRP C 1 1
19 22709 1 1 51 TRP CA C -15.499 -17.900 5.312 1.00 . A A . 141 TRP CA 1 1
19 22710 1 1 51 TRP CB C -15.240 -17.256 6.701 1.00 . A A . 141 TRP CB 1 1
19 22711 1 1 51 TRP CD1 C -12.677 -17.388 7.027 1.00 . A A . 141 TRP CD1 1 1
19 22712 1 1 51 TRP CD2 C -13.859 -18.701 8.401 1.00 . A A . 141 TRP CD2 1 1
19 22713 1 1 51 TRP CE2 C -12.492 -18.879 8.676 1.00 . A A . 141 TRP CE2 1 1
19 22714 1 1 51 TRP CE3 C -14.800 -19.421 9.136 1.00 . A A . 141 TRP CE3 1 1
19 22715 1 1 51 TRP CG C -13.961 -17.741 7.345 1.00 . A A . 141 TRP CG 1 1
19 22716 1 1 51 TRP CH2 C -12.985 -20.452 10.370 1.00 . A A . 141 TRP CH2 1 1
19 22717 1 1 51 TRP CZ2 C -12.041 -19.758 9.659 1.00 . A A . 141 TRP CZ2 1 1
19 22718 1 1 51 TRP CZ3 C -14.355 -20.290 10.115 1.00 . A A . 141 TRP CZ3 1 1
19 22719 1 1 51 TRP H H -14.176 -16.490 4.445 1.00 . A A . 141 TRP H 1 1
19 22720 1 1 51 TRP HA H -15.383 -18.979 5.403 1.00 . A A . 141 TRP HA 1 1
19 22721 1 1 51 TRP HB2 H -15.174 -16.179 6.592 1.00 . A A . 141 TRP HB2 1 1
19 22722 1 1 51 TRP HB3 H -16.065 -17.489 7.370 1.00 . A A . 141 TRP HB3 1 1
19 22723 1 1 51 TRP HD1 H -12.417 -16.675 6.259 1.00 . A A . 141 TRP HD1 1 1
19 22724 1 1 51 TRP HE1 H -10.817 -17.989 7.787 1.00 . A A . 141 TRP HE1 1 1
19 22725 1 1 51 TRP HE3 H -15.863 -19.301 8.952 1.00 . A A . 141 TRP HE3 1 1
19 22726 1 1 51 TRP HH2 H -12.680 -21.146 11.141 1.00 . A A . 141 TRP HH2 1 1
19 22727 1 1 51 TRP HZ2 H -10.987 -19.889 9.865 1.00 . A A . 141 TRP HZ2 1 1
19 22728 1 1 51 TRP HZ3 H -15.073 -20.860 10.694 1.00 . A A . 141 TRP HZ3 1 1
19 22729 1 1 51 TRP N N -14.494 -17.412 4.352 1.00 . A A . 141 TRP N 1 1
19 22730 1 1 51 TRP NE1 N -11.793 -18.069 7.824 1.00 . A A . 141 TRP NE1 1 1
19 22731 1 1 51 TRP O O -17.215 -16.478 4.365 1.00 . A A . 141 TRP O 1 1
19 22732 1 1 52 GLN C C -20.117 -19.228 5.512 1.00 . A A . 142 GLN C 1 1
19 22733 1 1 52 GLN CA C -19.222 -18.520 4.484 1.00 . A A . 142 GLN CA 1 1
19 22734 1 1 52 GLN CB C -19.456 -19.098 3.060 1.00 . A A . 142 GLN CB 1 1
19 22735 1 1 52 GLN CD C -19.367 -18.419 0.556 1.00 . A A . 142 GLN CD 1 1
19 22736 1 1 52 GLN CG C -18.703 -18.343 1.933 1.00 . A A . 142 GLN CG 1 1
19 22737 1 1 52 GLN H H -17.489 -19.493 5.213 1.00 . A A . 142 GLN H 1 1
19 22738 1 1 52 GLN HA H -19.493 -17.468 4.484 1.00 . A A . 142 GLN HA 1 1
19 22739 1 1 52 GLN HB2 H -19.137 -20.135 3.048 1.00 . A A . 142 GLN HB2 1 1
19 22740 1 1 52 GLN HB3 H -20.521 -19.068 2.845 1.00 . A A . 142 GLN HB3 1 1
19 22741 1 1 52 GLN HE21 H -17.667 -17.896 -0.328 1.00 . A A . 142 GLN HE21 1 1
19 22742 1 1 52 GLN HE22 H -19.010 -18.168 -1.382 1.00 . A A . 142 GLN HE22 1 1
19 22743 1 1 52 GLN HG2 H -18.621 -17.299 2.205 1.00 . A A . 142 GLN HG2 1 1
19 22744 1 1 52 GLN HG3 H -17.702 -18.758 1.854 1.00 . A A . 142 GLN HG3 1 1
19 22745 1 1 52 GLN N N -17.806 -18.625 4.879 1.00 . A A . 142 GLN N 1 1
19 22746 1 1 52 GLN NE2 N -18.604 -18.137 -0.490 1.00 . A A . 142 GLN NE2 1 1
19 22747 1 1 52 GLN O O -19.633 -19.986 6.346 1.00 . A A . 142 GLN O 1 1
19 22748 1 1 52 GLN OE1 O -20.573 -18.625 0.441 1.00 . A A . 142 GLN OE1 1 1
19 22749 1 1 53 HIS C C -22.863 -20.927 5.936 1.00 . A A . 143 HIS C 1 1
19 22750 1 1 53 HIS CA C -22.412 -19.525 6.393 1.00 . A A . 143 HIS CA 1 1
19 22751 1 1 53 HIS CB C -23.641 -18.590 6.547 1.00 . A A . 143 HIS CB 1 1
19 22752 1 1 53 HIS CD2 C -22.922 -16.886 8.381 1.00 . A A . 143 HIS CD2 1 1
19 22753 1 1 53 HIS CE1 C -23.078 -15.078 7.171 1.00 . A A . 143 HIS CE1 1 1
19 22754 1 1 53 HIS CG C -23.315 -17.226 7.120 1.00 . A A . 143 HIS CG 1 1
19 22755 1 1 53 HIS H H -21.748 -18.370 4.739 1.00 . A A . 143 HIS H 1 1
19 22756 1 1 53 HIS HA H -21.924 -19.617 7.360 1.00 . A A . 143 HIS HA 1 1
19 22757 1 1 53 HIS HB2 H -24.100 -18.445 5.575 1.00 . A A . 143 HIS HB2 1 1
19 22758 1 1 53 HIS HB3 H -24.368 -19.062 7.203 1.00 . A A . 143 HIS HB3 1 1
19 22759 1 1 53 HIS HD2 H -22.750 -17.555 9.213 1.00 . A A . 143 HIS HD2 1 1
19 22760 1 1 53 HIS HE1 H -23.062 -14.037 6.879 1.00 . A A . 143 HIS HE1 1 1
19 22761 1 1 53 HIS N N -21.431 -18.956 5.448 1.00 . A A . 143 HIS N 1 1
19 22762 1 1 53 HIS ND1 N -23.408 -16.068 6.363 1.00 . A A . 143 HIS ND1 1 1
19 22763 1 1 53 HIS NE2 N -22.776 -15.523 8.396 1.00 . A A . 143 HIS NE2 1 1
19 22764 1 1 53 HIS O O -23.017 -21.193 4.718 1.00 . A A . 143 HIS O 1 1
19 22765 1 1 54 ILE C C -24.942 -23.183 6.013 1.00 . A A . 144 ILE C 1 1
19 22766 1 1 54 ILE CA C -23.566 -23.185 6.713 1.00 . A A . 144 ILE CA 1 1
19 22767 1 1 54 ILE CB C -23.622 -23.962 8.085 1.00 . A A . 144 ILE CB 1 1
19 22768 1 1 54 ILE CD1 C -22.143 -24.598 10.135 1.00 . A A . 144 ILE CD1 1 1
19 22769 1 1 54 ILE CG1 C -22.232 -23.882 8.799 1.00 . A A . 144 ILE CG1 1 1
19 22770 1 1 54 ILE CG2 C -24.064 -25.432 7.898 1.00 . A A . 144 ILE CG2 1 1
19 22771 1 1 54 ILE H H -22.947 -21.507 7.858 1.00 . A A . 144 ILE H 1 1
19 22772 1 1 54 ILE HA H -22.847 -23.680 6.066 1.00 . A A . 144 ILE HA 1 1
19 22773 1 1 54 ILE HB H -24.362 -23.474 8.714 1.00 . A A . 144 ILE HB 1 1
19 22774 1 1 54 ILE HD11 H -22.291 -25.659 9.991 1.00 . A A . 144 ILE HD11 1 1
19 22775 1 1 54 ILE HD12 H -22.902 -24.216 10.800 1.00 . A A . 144 ILE HD12 1 1
19 22776 1 1 54 ILE HD13 H -21.169 -24.428 10.568 1.00 . A A . 144 ILE HD13 1 1
19 22777 1 1 54 ILE HG12 H -21.474 -24.315 8.156 1.00 . A A . 144 ILE HG12 1 1
19 22778 1 1 54 ILE HG13 H -21.981 -22.840 8.971 1.00 . A A . 144 ILE HG13 1 1
19 22779 1 1 54 ILE HG21 H -23.354 -25.953 7.267 1.00 . A A . 144 ILE HG21 1 1
19 22780 1 1 54 ILE HG22 H -25.041 -25.464 7.433 1.00 . A A . 144 ILE HG22 1 1
19 22781 1 1 54 ILE HG23 H -24.118 -25.926 8.861 1.00 . A A . 144 ILE HG23 1 1
19 22782 1 1 54 ILE N N -23.099 -21.803 6.930 1.00 . A A . 144 ILE N 1 1
19 22783 1 1 54 ILE O O -25.198 -23.968 5.093 1.00 . A A . 144 ILE O 1 1
19 22784 1 1 55 ASP C C -27.055 -21.548 4.409 1.00 . A A . 145 ASP C 1 1
19 22785 1 1 55 ASP CA C -27.135 -22.008 5.878 1.00 . A A . 145 ASP CA 1 1
19 22786 1 1 55 ASP CB C -27.889 -20.916 6.680 1.00 . A A . 145 ASP CB 1 1
19 22787 1 1 55 ASP CG C -27.667 -20.979 8.192 1.00 . A A . 145 ASP CG 1 1
19 22788 1 1 55 ASP H H -25.487 -21.658 7.180 1.00 . A A . 145 ASP H 1 1
19 22789 1 1 55 ASP HA H -27.683 -22.943 5.940 1.00 . A A . 145 ASP HA 1 1
19 22790 1 1 55 ASP HB2 H -27.578 -19.930 6.338 1.00 . A A . 145 ASP HB2 1 1
19 22791 1 1 55 ASP HB3 H -28.955 -21.016 6.483 1.00 . A A . 145 ASP HB3 1 1
19 22792 1 1 55 ASP N N -25.783 -22.233 6.439 1.00 . A A . 145 ASP N 1 1
19 22793 1 1 55 ASP O O -27.935 -21.849 3.605 1.00 . A A . 145 ASP O 1 1
19 22794 1 1 55 ASP OD1 O -26.694 -20.345 8.675 1.00 . A A . 145 ASP OD1 1 1
19 22795 1 1 55 ASP OD2 O -28.451 -21.636 8.903 1.00 . A A . 145 ASP OD2 1 1
19 22796 1 1 56 CYS C C -25.476 -21.143 1.660 1.00 . A A . 146 CYS C 1 1
19 22797 1 1 56 CYS CA C -25.792 -20.142 2.786 1.00 . A A . 146 CYS CA 1 1
19 22798 1 1 56 CYS CB C -24.705 -19.052 2.874 1.00 . A A . 146 CYS CB 1 1
19 22799 1 1 56 CYS H H -25.273 -20.704 4.764 1.00 . A A . 146 CYS H 1 1
19 22800 1 1 56 CYS HA H -26.734 -19.653 2.543 1.00 . A A . 146 CYS HA 1 1
19 22801 1 1 56 CYS HB2 H -23.875 -19.413 3.468 1.00 . A A . 146 CYS HB2 1 1
19 22802 1 1 56 CYS HB3 H -24.346 -18.815 1.886 1.00 . A A . 146 CYS HB3 1 1
19 22803 1 1 56 CYS N N -25.978 -20.799 4.094 1.00 . A A . 146 CYS N 1 1
19 22804 1 1 56 CYS O O -25.870 -20.912 0.513 1.00 . A A . 146 CYS O 1 1
19 22805 1 1 56 CYS SG S -25.292 -17.503 3.639 1.00 . A A . 146 CYS SG 1 1
19 22806 1 1 57 MET C C -25.808 -24.341 1.107 1.00 . A A . 147 MET C 1 1
19 22807 1 1 57 MET CA C -24.599 -23.360 0.992 1.00 . A A . 147 MET CA 1 1
19 22808 1 1 57 MET CB C -23.241 -24.110 1.182 1.00 . A A . 147 MET CB 1 1
19 22809 1 1 57 MET CE C -21.692 -27.605 -0.612 1.00 . A A . 147 MET CE 1 1
19 22810 1 1 57 MET CG C -23.001 -25.264 0.175 1.00 . A A . 147 MET CG 1 1
19 22811 1 1 57 MET H H -24.272 -22.276 2.841 1.00 . A A . 147 MET H 1 1
19 22812 1 1 57 MET HA H -24.615 -22.930 -0.009 1.00 . A A . 147 MET HA 1 1
19 22813 1 1 57 MET HB2 H -22.435 -23.396 1.070 1.00 . A A . 147 MET HB2 1 1
19 22814 1 1 57 MET HB3 H -23.202 -24.521 2.185 1.00 . A A . 147 MET HB3 1 1
19 22815 1 1 57 MET HE1 H -21.911 -27.331 -1.633 1.00 . A A . 147 MET HE1 1 1
19 22816 1 1 57 MET HE2 H -22.522 -28.162 -0.203 1.00 . A A . 147 MET HE2 1 1
19 22817 1 1 57 MET HE3 H -20.802 -28.219 -0.588 1.00 . A A . 147 MET HE3 1 1
19 22818 1 1 57 MET HG2 H -23.793 -25.991 0.293 1.00 . A A . 147 MET HG2 1 1
19 22819 1 1 57 MET HG3 H -23.050 -24.857 -0.828 1.00 . A A . 147 MET HG3 1 1
19 22820 1 1 57 MET N N -24.738 -22.235 1.969 1.00 . A A . 147 MET N 1 1
19 22821 1 1 57 MET O O -25.955 -25.271 0.305 1.00 . A A . 147 MET O 1 1
19 22822 1 1 57 MET SD S -21.425 -26.124 0.364 1.00 . A A . 147 MET SD 1 1
19 22823 1 1 58 GLY C C -27.588 -26.231 2.990 1.00 . A A . 148 GLY C 1 1
19 22824 1 1 58 GLY CA C -27.897 -24.909 2.299 1.00 . A A . 148 GLY CA 1 1
19 22825 1 1 58 GLY H H -26.549 -23.308 2.652 1.00 . A A . 148 GLY H 1 1
19 22826 1 1 58 GLY HA2 H -28.583 -24.353 2.923 1.00 . A A . 148 GLY HA2 1 1
19 22827 1 1 58 GLY HA3 H -28.381 -25.107 1.350 1.00 . A A . 148 GLY HA3 1 1
19 22828 1 1 58 GLY N N -26.703 -24.079 2.075 1.00 . A A . 148 GLY N 1 1
19 22829 1 1 58 GLY O O -28.333 -27.206 2.848 1.00 . A A . 148 GLY O 1 1
19 22830 1 1 59 ILE C C -26.664 -27.410 5.874 1.00 . A A . 149 ILE C 1 1
19 22831 1 1 59 ILE CA C -26.003 -27.419 4.484 1.00 . A A . 149 ILE CA 1 1
19 22832 1 1 59 ILE CB C -24.435 -27.387 4.637 1.00 . A A . 149 ILE CB 1 1
19 22833 1 1 59 ILE CD1 C -22.215 -27.301 3.305 1.00 . A A . 149 ILE CD1 1 1
19 22834 1 1 59 ILE CG1 C -23.729 -27.402 3.244 1.00 . A A . 149 ILE CG1 1 1
19 22835 1 1 59 ILE CG2 C -23.920 -28.551 5.516 1.00 . A A . 149 ILE CG2 1 1
19 22836 1 1 59 ILE H H -25.914 -25.442 3.741 1.00 . A A . 149 ILE H 1 1
19 22837 1 1 59 ILE HA H -26.283 -28.326 3.953 1.00 . A A . 149 ILE HA 1 1
19 22838 1 1 59 ILE HB H -24.175 -26.458 5.144 1.00 . A A . 149 ILE HB 1 1
19 22839 1 1 59 ILE HD11 H -21.818 -28.109 3.900 1.00 . A A . 149 ILE HD11 1 1
19 22840 1 1 59 ILE HD12 H -21.928 -26.354 3.741 1.00 . A A . 149 ILE HD12 1 1
19 22841 1 1 59 ILE HD13 H -21.815 -27.368 2.306 1.00 . A A . 149 ILE HD13 1 1
19 22842 1 1 59 ILE HG12 H -23.970 -28.320 2.727 1.00 . A A . 149 ILE HG12 1 1
19 22843 1 1 59 ILE HG13 H -24.088 -26.565 2.652 1.00 . A A . 149 ILE HG13 1 1
19 22844 1 1 59 ILE HG21 H -22.849 -28.470 5.644 1.00 . A A . 149 ILE HG21 1 1
19 22845 1 1 59 ILE HG22 H -24.150 -29.499 5.044 1.00 . A A . 149 ILE HG22 1 1
19 22846 1 1 59 ILE HG23 H -24.396 -28.516 6.488 1.00 . A A . 149 ILE HG23 1 1
19 22847 1 1 59 ILE N N -26.461 -26.255 3.714 1.00 . A A . 149 ILE N 1 1
19 22848 1 1 59 ILE O O -26.896 -26.335 6.439 1.00 . A A . 149 ILE O 1 1
19 22849 1 1 60 ASP C C -26.355 -28.467 8.799 1.00 . A A . 150 ASP C 1 1
19 22850 1 1 60 ASP CA C -27.472 -28.758 7.784 1.00 . A A . 150 ASP CA 1 1
19 22851 1 1 60 ASP CB C -28.042 -30.182 8.027 1.00 . A A . 150 ASP CB 1 1
19 22852 1 1 60 ASP CG C -29.382 -30.426 7.311 1.00 . A A . 150 ASP CG 1 1
19 22853 1 1 60 ASP H H -26.862 -29.407 5.855 1.00 . A A . 150 ASP H 1 1
19 22854 1 1 60 ASP HA H -28.269 -28.030 7.926 1.00 . A A . 150 ASP HA 1 1
19 22855 1 1 60 ASP HB2 H -27.318 -30.914 7.678 1.00 . A A . 150 ASP HB2 1 1
19 22856 1 1 60 ASP HB3 H -28.193 -30.335 9.094 1.00 . A A . 150 ASP HB3 1 1
19 22857 1 1 60 ASP N N -26.972 -28.605 6.407 1.00 . A A . 150 ASP N 1 1
19 22858 1 1 60 ASP O O -25.207 -28.874 8.610 1.00 . A A . 150 ASP O 1 1
19 22859 1 1 60 ASP OD1 O -30.427 -30.005 7.844 1.00 . A A . 150 ASP OD1 1 1
19 22860 1 1 60 ASP OD2 O -29.396 -31.017 6.211 1.00 . A A . 150 ASP OD2 1 1
19 22861 1 1 61 ARG C C -25.591 -28.833 11.824 1.00 . A A . 151 ARG C 1 1
19 22862 1 1 61 ARG CA C -25.809 -27.535 11.021 1.00 . A A . 151 ARG CA 1 1
19 22863 1 1 61 ARG CB C -26.389 -26.435 11.928 1.00 . A A . 151 ARG CB 1 1
19 22864 1 1 61 ARG CD C -27.208 -24.037 12.165 1.00 . A A . 151 ARG CD 1 1
19 22865 1 1 61 ARG CG C -26.589 -25.073 11.226 1.00 . A A . 151 ARG CG 1 1
19 22866 1 1 61 ARG CZ C -27.187 -21.545 12.131 1.00 . A A . 151 ARG CZ 1 1
19 22867 1 1 61 ARG H H -27.616 -27.389 9.913 1.00 . A A . 151 ARG H 1 1
19 22868 1 1 61 ARG HA H -24.851 -27.203 10.630 1.00 . A A . 151 ARG HA 1 1
19 22869 1 1 61 ARG HB2 H -27.352 -26.767 12.304 1.00 . A A . 151 ARG HB2 1 1
19 22870 1 1 61 ARG HB3 H -25.719 -26.287 12.771 1.00 . A A . 151 ARG HB3 1 1
19 22871 1 1 61 ARG HD2 H -28.188 -24.383 12.474 1.00 . A A . 151 ARG HD2 1 1
19 22872 1 1 61 ARG HD3 H -26.571 -23.939 13.044 1.00 . A A . 151 ARG HD3 1 1
19 22873 1 1 61 ARG HE H -27.608 -22.724 10.572 1.00 . A A . 151 ARG HE 1 1
19 22874 1 1 61 ARG HG2 H -25.627 -24.707 10.879 1.00 . A A . 151 ARG HG2 1 1
19 22875 1 1 61 ARG HG3 H -27.244 -25.210 10.369 1.00 . A A . 151 ARG HG3 1 1
19 22876 1 1 61 ARG HH11 H -26.688 -22.321 13.934 1.00 . A A . 151 ARG HH11 1 1
19 22877 1 1 61 ARG HH12 H -26.680 -20.589 13.841 1.00 . A A . 151 ARG HH12 1 1
19 22878 1 1 61 ARG HH21 H -27.619 -20.461 10.486 1.00 . A A . 151 ARG HH21 1 1
19 22879 1 1 61 ARG HH22 H -27.243 -19.553 11.923 1.00 . A A . 151 ARG HH22 1 1
19 22880 1 1 61 ARG N N -26.714 -27.770 9.881 1.00 . A A . 151 ARG N 1 1
19 22881 1 1 61 ARG NE N -27.355 -22.726 11.522 1.00 . A A . 151 ARG NE 1 1
19 22882 1 1 61 ARG NH1 N -26.830 -21.481 13.406 1.00 . A A . 151 ARG NH1 1 1
19 22883 1 1 61 ARG NH2 N -27.361 -20.433 11.461 1.00 . A A . 151 ARG NH2 1 1
19 22884 1 1 61 ARG O O -24.686 -28.910 12.654 1.00 . A A . 151 ARG O 1 1
19 22885 1 1 62 GLN C C -25.326 -32.022 11.396 1.00 . A A . 152 GLN C 1 1
19 22886 1 1 62 GLN CA C -26.338 -31.167 12.183 1.00 . A A . 152 GLN CA 1 1
19 22887 1 1 62 GLN CB C -27.729 -31.855 12.202 1.00 . A A . 152 GLN CB 1 1
19 22888 1 1 62 GLN CD C -30.173 -31.767 13.024 1.00 . A A . 152 GLN CD 1 1
19 22889 1 1 62 GLN CG C -28.830 -31.034 12.900 1.00 . A A . 152 GLN CG 1 1
19 22890 1 1 62 GLN H H -27.208 -29.653 10.981 1.00 . A A . 152 GLN H 1 1
19 22891 1 1 62 GLN HA H -25.983 -31.051 13.205 1.00 . A A . 152 GLN HA 1 1
19 22892 1 1 62 GLN HB2 H -28.047 -32.035 11.178 1.00 . A A . 152 GLN HB2 1 1
19 22893 1 1 62 GLN HB3 H -27.641 -32.810 12.711 1.00 . A A . 152 GLN HB3 1 1
19 22894 1 1 62 GLN HE21 H -30.607 -30.754 14.670 1.00 . A A . 152 GLN HE21 1 1
19 22895 1 1 62 GLN HE22 H -31.802 -31.892 14.156 1.00 . A A . 152 GLN HE22 1 1
19 22896 1 1 62 GLN HG2 H -28.488 -30.768 13.892 1.00 . A A . 152 GLN HG2 1 1
19 22897 1 1 62 GLN HG3 H -28.996 -30.126 12.331 1.00 . A A . 152 GLN HG3 1 1
19 22898 1 1 62 GLN N N -26.455 -29.830 11.584 1.00 . A A . 152 GLN N 1 1
19 22899 1 1 62 GLN NE2 N -30.937 -31.438 14.054 1.00 . A A . 152 GLN NE2 1 1
19 22900 1 1 62 GLN O O -24.586 -32.828 11.977 1.00 . A A . 152 GLN O 1 1
19 22901 1 1 62 GLN OE1 O -30.520 -32.610 12.197 1.00 . A A . 152 GLN OE1 1 1
19 22902 1 1 63 HIS C C -23.553 -31.640 8.366 1.00 . A A . 153 HIS C 1 1
19 22903 1 1 63 HIS CA C -24.472 -32.606 9.131 1.00 . A A . 153 HIS CA 1 1
19 22904 1 1 63 HIS CB C -25.365 -33.420 8.147 1.00 . A A . 153 HIS CB 1 1
19 22905 1 1 63 HIS CD2 C -26.342 -35.267 9.704 1.00 . A A . 153 HIS CD2 1 1
19 22906 1 1 63 HIS CE1 C -28.452 -34.885 9.417 1.00 . A A . 153 HIS CE1 1 1
19 22907 1 1 63 HIS CG C -26.438 -34.233 8.824 1.00 . A A . 153 HIS CG 1 1
19 22908 1 1 63 HIS H H -25.867 -31.115 9.692 1.00 . A A . 153 HIS H 1 1
19 22909 1 1 63 HIS HA H -23.856 -33.296 9.704 1.00 . A A . 153 HIS HA 1 1
19 22910 1 1 63 HIS HB2 H -25.854 -32.739 7.460 1.00 . A A . 153 HIS HB2 1 1
19 22911 1 1 63 HIS HB3 H -24.742 -34.101 7.580 1.00 . A A . 153 HIS HB3 1 1
19 22912 1 1 63 HIS HD1 H -28.191 -33.339 8.062 1.00 . A A . 153 HIS HD1 1 1
19 22913 1 1 63 HIS HD2 H -25.426 -35.716 10.063 1.00 . A A . 153 HIS HD2 1 1
19 22914 1 1 63 HIS HE1 H -29.528 -34.942 9.478 1.00 . A A . 153 HIS HE1 1 1
19 22915 1 1 63 HIS N N -25.310 -31.826 10.062 1.00 . A A . 153 HIS N 1 1
19 22916 1 1 63 HIS ND1 N -27.788 -34.009 8.653 1.00 . A A . 153 HIS ND1 1 1
19 22917 1 1 63 HIS NE2 N -27.623 -35.672 10.073 1.00 . A A . 153 HIS NE2 1 1
19 22918 1 1 63 HIS O O -23.905 -31.152 7.291 1.00 . A A . 153 HIS O 1 1
19 22919 1 1 64 ILE C C -20.219 -31.114 7.801 1.00 . A A . 154 ILE C 1 1
19 22920 1 1 64 ILE CA C -21.410 -30.371 8.447 1.00 . A A . 154 ILE CA 1 1
19 22921 1 1 64 ILE CB C -20.879 -29.448 9.613 1.00 . A A . 154 ILE CB 1 1
19 22922 1 1 64 ILE CD1 C -21.648 -27.980 11.619 1.00 . A A . 154 ILE CD1 1 1
19 22923 1 1 64 ILE CG1 C -22.062 -28.781 10.391 1.00 . A A . 154 ILE CG1 1 1
19 22924 1 1 64 ILE CG2 C -19.897 -28.370 9.073 1.00 . A A . 154 ILE CG2 1 1
19 22925 1 1 64 ILE H H -22.152 -31.842 9.776 1.00 . A A . 154 ILE H 1 1
19 22926 1 1 64 ILE HA H -21.899 -29.743 7.705 1.00 . A A . 154 ILE HA 1 1
19 22927 1 1 64 ILE HB H -20.321 -30.075 10.306 1.00 . A A . 154 ILE HB 1 1
19 22928 1 1 64 ILE HD11 H -20.992 -27.171 11.324 1.00 . A A . 154 ILE HD11 1 1
19 22929 1 1 64 ILE HD12 H -21.134 -28.623 12.321 1.00 . A A . 154 ILE HD12 1 1
19 22930 1 1 64 ILE HD13 H -22.528 -27.570 12.089 1.00 . A A . 154 ILE HD13 1 1
19 22931 1 1 64 ILE HG12 H -22.591 -28.105 9.732 1.00 . A A . 154 ILE HG12 1 1
19 22932 1 1 64 ILE HG13 H -22.749 -29.552 10.722 1.00 . A A . 154 ILE HG13 1 1
19 22933 1 1 64 ILE HG21 H -19.530 -27.761 9.889 1.00 . A A . 154 ILE HG21 1 1
19 22934 1 1 64 ILE HG22 H -20.402 -27.734 8.355 1.00 . A A . 154 ILE HG22 1 1
19 22935 1 1 64 ILE HG23 H -19.053 -28.850 8.587 1.00 . A A . 154 ILE HG23 1 1
19 22936 1 1 64 ILE N N -22.383 -31.358 8.962 1.00 . A A . 154 ILE N 1 1
19 22937 1 1 64 ILE O O -19.624 -31.972 8.463 1.00 . A A . 154 ILE O 1 1
19 22938 1 1 65 PRO C C -17.357 -30.723 6.312 1.00 . A A . 155 PRO C 1 1
19 22939 1 1 65 PRO CA C -18.666 -31.413 5.863 1.00 . A A . 155 PRO CA 1 1
19 22940 1 1 65 PRO CB C -18.947 -31.178 4.363 1.00 . A A . 155 PRO CB 1 1
19 22941 1 1 65 PRO CD C -20.560 -29.891 5.582 1.00 . A A . 155 PRO CD 1 1
19 22942 1 1 65 PRO CG C -19.684 -29.878 4.339 1.00 . A A . 155 PRO CG 1 1
19 22943 1 1 65 PRO HA H -18.601 -32.481 6.063 1.00 . A A . 155 PRO HA 1 1
19 22944 1 1 65 PRO HB2 H -18.018 -31.125 3.806 1.00 . A A . 155 PRO HB2 1 1
19 22945 1 1 65 PRO HB3 H -19.557 -31.987 3.970 1.00 . A A . 155 PRO HB3 1 1
19 22946 1 1 65 PRO HD2 H -20.632 -28.894 6.011 1.00 . A A . 155 PRO HD2 1 1
19 22947 1 1 65 PRO HD3 H -21.551 -30.265 5.350 1.00 . A A . 155 PRO HD3 1 1
19 22948 1 1 65 PRO HG2 H -18.977 -29.049 4.375 1.00 . A A . 155 PRO HG2 1 1
19 22949 1 1 65 PRO HG3 H -20.289 -29.807 3.442 1.00 . A A . 155 PRO HG3 1 1
19 22950 1 1 65 PRO N N -19.854 -30.819 6.512 1.00 . A A . 155 PRO N 1 1
19 22951 1 1 65 PRO O O -17.370 -29.558 6.735 1.00 . A A . 155 PRO O 1 1
19 22952 1 1 66 ASP C C -14.430 -29.888 5.580 1.00 . A A . 156 ASP C 1 1
19 22953 1 1 66 ASP CA C -14.904 -30.944 6.595 1.00 . A A . 156 ASP CA 1 1
19 22954 1 1 66 ASP CB C -13.888 -32.119 6.682 1.00 . A A . 156 ASP CB 1 1
19 22955 1 1 66 ASP CG C -12.435 -31.669 6.959 1.00 . A A . 156 ASP CG 1 1
19 22956 1 1 66 ASP H H -16.309 -32.379 5.897 1.00 . A A . 156 ASP H 1 1
19 22957 1 1 66 ASP HA H -14.987 -30.480 7.573 1.00 . A A . 156 ASP HA 1 1
19 22958 1 1 66 ASP HB2 H -14.195 -32.787 7.479 1.00 . A A . 156 ASP HB2 1 1
19 22959 1 1 66 ASP HB3 H -13.913 -32.672 5.749 1.00 . A A . 156 ASP HB3 1 1
19 22960 1 1 66 ASP N N -16.237 -31.458 6.223 1.00 . A A . 156 ASP N 1 1
19 22961 1 1 66 ASP O O -14.275 -28.708 5.916 1.00 . A A . 156 ASP O 1 1
19 22962 1 1 66 ASP OD1 O -12.126 -31.297 8.109 1.00 . A A . 156 ASP OD1 1 1
19 22963 1 1 66 ASP OD2 O -11.597 -31.692 6.024 1.00 . A A . 156 ASP OD2 1 1
19 22964 1 1 67 THR C C -14.832 -28.798 2.512 1.00 . A A . 157 THR C 1 1
19 22965 1 1 67 THR CA C -13.690 -29.520 3.252 1.00 . A A . 157 THR CA 1 1
19 22966 1 1 67 THR CB C -12.853 -30.413 2.280 1.00 . A A . 157 THR CB 1 1
19 22967 1 1 67 THR CG2 C -12.191 -29.592 1.162 1.00 . A A . 157 THR CG2 1 1
19 22968 1 1 67 THR H H -14.471 -31.254 4.121 1.00 . A A . 157 THR H 1 1
19 22969 1 1 67 THR HA H -13.022 -28.771 3.681 1.00 . A A . 157 THR HA 1 1
19 22970 1 1 67 THR HB H -13.517 -31.141 1.830 1.00 . A A . 157 THR HB 1 1
19 22971 1 1 67 THR HG1 H -11.910 -30.902 3.963 1.00 . A A . 157 THR HG1 1 1
19 22972 1 1 67 THR HG21 H -11.524 -28.859 1.593 1.00 . A A . 157 THR HG21 1 1
19 22973 1 1 67 THR HG22 H -12.953 -29.088 0.583 1.00 . A A . 157 THR HG22 1 1
19 22974 1 1 67 THR HG23 H -11.627 -30.249 0.519 1.00 . A A . 157 THR HG23 1 1
19 22975 1 1 67 THR N N -14.228 -30.333 4.334 1.00 . A A . 157 THR N 1 1
19 22976 1 1 67 THR O O -15.399 -29.326 1.541 1.00 . A A . 157 THR O 1 1
19 22977 1 1 67 THR OG1 O -11.837 -31.121 3.024 1.00 . A A . 157 THR OG1 1 1
19 22978 1 1 68 TYR C C -15.669 -26.203 1.087 1.00 . A A . 158 TYR C 1 1
19 22979 1 1 68 TYR CA C -16.227 -26.763 2.418 1.00 . A A . 158 TYR CA 1 1
19 22980 1 1 68 TYR CB C -16.635 -25.604 3.374 1.00 . A A . 158 TYR CB 1 1
19 22981 1 1 68 TYR CD1 C -18.796 -24.882 2.194 1.00 . A A . 158 TYR CD1 1 1
19 22982 1 1 68 TYR CD2 C -17.174 -23.194 2.647 1.00 . A A . 158 TYR CD2 1 1
19 22983 1 1 68 TYR CE1 C -19.607 -23.930 1.614 1.00 . A A . 158 TYR CE1 1 1
19 22984 1 1 68 TYR CE2 C -17.990 -22.246 2.068 1.00 . A A . 158 TYR CE2 1 1
19 22985 1 1 68 TYR CG C -17.555 -24.536 2.735 1.00 . A A . 158 TYR CG 1 1
19 22986 1 1 68 TYR CZ C -19.200 -22.624 1.545 1.00 . A A . 158 TYR CZ 1 1
19 22987 1 1 68 TYR H H -14.864 -27.375 3.926 1.00 . A A . 158 TYR H 1 1
19 22988 1 1 68 TYR HA H -17.109 -27.364 2.206 1.00 . A A . 158 TYR HA 1 1
19 22989 1 1 68 TYR HB2 H -17.156 -26.017 4.230 1.00 . A A . 158 TYR HB2 1 1
19 22990 1 1 68 TYR HB3 H -15.733 -25.111 3.728 1.00 . A A . 158 TYR HB3 1 1
19 22991 1 1 68 TYR HD1 H -19.126 -25.913 2.247 1.00 . A A . 158 TYR HD1 1 1
19 22992 1 1 68 TYR HD2 H -16.221 -22.891 3.062 1.00 . A A . 158 TYR HD2 1 1
19 22993 1 1 68 TYR HE1 H -20.559 -24.221 1.206 1.00 . A A . 158 TYR HE1 1 1
19 22994 1 1 68 TYR HE2 H -17.671 -21.212 2.014 1.00 . A A . 158 TYR HE2 1 1
19 22995 1 1 68 TYR HH H -20.923 -21.827 1.237 1.00 . A A . 158 TYR HH 1 1
19 22996 1 1 68 TYR N N -15.241 -27.642 3.059 1.00 . A A . 158 TYR N 1 1
19 22997 1 1 68 TYR O O -14.492 -25.833 0.993 1.00 . A A . 158 TYR O 1 1
19 22998 1 1 68 TYR OH O -20.017 -21.685 0.952 1.00 . A A . 158 TYR OH 1 1
19 22999 1 1 69 LEU C C -17.441 -24.520 -1.434 1.00 . A A . 159 LEU C 1 1
19 23000 1 1 69 LEU CA C -16.287 -25.492 -1.208 1.00 . A A . 159 LEU CA 1 1
19 23001 1 1 69 LEU CB C -16.182 -26.486 -2.393 1.00 . A A . 159 LEU CB 1 1
19 23002 1 1 69 LEU CD1 C -15.019 -28.475 -3.507 1.00 . A A . 159 LEU CD1 1 1
19 23003 1 1 69 LEU CD2 C -13.616 -26.611 -2.465 1.00 . A A . 159 LEU CD2 1 1
19 23004 1 1 69 LEU CG C -14.935 -27.423 -2.377 1.00 . A A . 159 LEU CG 1 1
19 23005 1 1 69 LEU H H -17.380 -26.673 0.169 1.00 . A A . 159 LEU H 1 1
19 23006 1 1 69 LEU HA H -15.356 -24.929 -1.124 1.00 . A A . 159 LEU HA 1 1
19 23007 1 1 69 LEU HB2 H -17.075 -27.104 -2.390 1.00 . A A . 159 LEU HB2 1 1
19 23008 1 1 69 LEU HB3 H -16.170 -25.914 -3.323 1.00 . A A . 159 LEU HB3 1 1
19 23009 1 1 69 LEU HD11 H -15.915 -29.072 -3.387 1.00 . A A . 159 LEU HD11 1 1
19 23010 1 1 69 LEU HD12 H -14.154 -29.125 -3.467 1.00 . A A . 159 LEU HD12 1 1
19 23011 1 1 69 LEU HD13 H -15.047 -27.978 -4.469 1.00 . A A . 159 LEU HD13 1 1
19 23012 1 1 69 LEU HD21 H -13.596 -26.042 -3.388 1.00 . A A . 159 LEU HD21 1 1
19 23013 1 1 69 LEU HD22 H -12.769 -27.282 -2.442 1.00 . A A . 159 LEU HD22 1 1
19 23014 1 1 69 LEU HD23 H -13.548 -25.929 -1.627 1.00 . A A . 159 LEU HD23 1 1
19 23015 1 1 69 LEU HG H -14.928 -27.956 -1.433 1.00 . A A . 159 LEU HG 1 1
19 23016 1 1 69 LEU N N -16.528 -26.191 0.062 1.00 . A A . 159 LEU N 1 1
19 23017 1 1 69 LEU O O -18.606 -24.896 -1.285 1.00 . A A . 159 LEU O 1 1
19 23018 1 1 70 CYS C C -18.777 -22.380 -3.393 1.00 . A A . 160 CYS C 1 1
19 23019 1 1 70 CYS CA C -18.126 -22.216 -2.009 1.00 . A A . 160 CYS CA 1 1
19 23020 1 1 70 CYS CB C -17.484 -20.814 -1.850 1.00 . A A . 160 CYS CB 1 1
19 23021 1 1 70 CYS H H -16.181 -23.069 -1.944 1.00 . A A . 160 CYS H 1 1
19 23022 1 1 70 CYS HA H -18.902 -22.333 -1.252 1.00 . A A . 160 CYS HA 1 1
19 23023 1 1 70 CYS HB2 H -18.263 -20.057 -1.878 1.00 . A A . 160 CYS HB2 1 1
19 23024 1 1 70 CYS HB3 H -16.985 -20.761 -0.890 1.00 . A A . 160 CYS HB3 1 1
19 23025 1 1 70 CYS N N -17.116 -23.273 -1.792 1.00 . A A . 160 CYS N 1 1
19 23026 1 1 70 CYS O O -18.379 -23.273 -4.153 1.00 . A A . 160 CYS O 1 1
19 23027 1 1 70 CYS SG S -16.256 -20.361 -3.125 1.00 . A A . 160 CYS SG 1 1
19 23028 1 1 71 GLU C C -19.762 -21.876 -6.211 1.00 . A A . 161 GLU C 1 1
19 23029 1 1 71 GLU CA C -20.557 -21.477 -4.948 1.00 . A A . 161 GLU CA 1 1
19 23030 1 1 71 GLU CB C -21.127 -20.041 -5.131 1.00 . A A . 161 GLU CB 1 1
19 23031 1 1 71 GLU CD C -21.926 -18.289 -6.887 1.00 . A A . 161 GLU CD 1 1
19 23032 1 1 71 GLU CG C -21.890 -19.773 -6.456 1.00 . A A . 161 GLU CG 1 1
19 23033 1 1 71 GLU H H -19.942 -20.791 -3.041 1.00 . A A . 161 GLU H 1 1
19 23034 1 1 71 GLU HA H -21.382 -22.162 -4.813 1.00 . A A . 161 GLU HA 1 1
19 23035 1 1 71 GLU HB2 H -21.801 -19.827 -4.305 1.00 . A A . 161 GLU HB2 1 1
19 23036 1 1 71 GLU HB3 H -20.298 -19.343 -5.073 1.00 . A A . 161 GLU HB3 1 1
19 23037 1 1 71 GLU HG2 H -21.418 -20.337 -7.247 1.00 . A A . 161 GLU HG2 1 1
19 23038 1 1 71 GLU HG3 H -22.912 -20.120 -6.342 1.00 . A A . 161 GLU HG3 1 1
19 23039 1 1 71 GLU N N -19.745 -21.486 -3.701 1.00 . A A . 161 GLU N 1 1
19 23040 1 1 71 GLU O O -20.132 -22.816 -6.923 1.00 . A A . 161 GLU O 1 1
19 23041 1 1 71 GLU OE1 O -21.236 -17.441 -6.268 1.00 . A A . 161 GLU OE1 1 1
19 23042 1 1 71 GLU OE2 O -22.632 -17.970 -7.870 1.00 . A A . 161 GLU OE2 1 1
19 23043 1 1 72 ARG C C -17.016 -22.530 -7.739 1.00 . A A . 162 ARG C 1 1
19 23044 1 1 72 ARG CA C -17.873 -21.255 -7.670 1.00 . A A . 162 ARG CA 1 1
19 23045 1 1 72 ARG CB C -16.998 -19.978 -7.785 1.00 . A A . 162 ARG CB 1 1
19 23046 1 1 72 ARG CD C -15.512 -18.465 -9.219 1.00 . A A . 162 ARG CD 1 1
19 23047 1 1 72 ARG CG C -16.325 -19.768 -9.161 1.00 . A A . 162 ARG CG 1 1
19 23048 1 1 72 ARG CZ C -14.650 -16.999 -11.046 1.00 . A A . 162 ARG CZ 1 1
19 23049 1 1 72 ARG H H -18.277 -20.665 -5.679 1.00 . A A . 162 ARG H 1 1
19 23050 1 1 72 ARG HA H -18.584 -21.266 -8.492 1.00 . A A . 162 ARG HA 1 1
19 23051 1 1 72 ARG HB2 H -17.630 -19.119 -7.588 1.00 . A A . 162 ARG HB2 1 1
19 23052 1 1 72 ARG HB3 H -16.223 -20.016 -7.023 1.00 . A A . 162 ARG HB3 1 1
19 23053 1 1 72 ARG HD2 H -16.156 -17.636 -8.939 1.00 . A A . 162 ARG HD2 1 1
19 23054 1 1 72 ARG HD3 H -14.695 -18.533 -8.511 1.00 . A A . 162 ARG HD3 1 1
19 23055 1 1 72 ARG HE H -14.767 -19.001 -11.122 1.00 . A A . 162 ARG HE 1 1
19 23056 1 1 72 ARG HG2 H -15.664 -20.601 -9.362 1.00 . A A . 162 ARG HG2 1 1
19 23057 1 1 72 ARG HG3 H -17.097 -19.735 -9.923 1.00 . A A . 162 ARG HG3 1 1
19 23058 1 1 72 ARG HH11 H -15.428 -15.985 -9.479 1.00 . A A . 162 ARG HH11 1 1
19 23059 1 1 72 ARG HH12 H -14.699 -15.004 -10.703 1.00 . A A . 162 ARG HH12 1 1
19 23060 1 1 72 ARG HH21 H -13.866 -17.704 -12.765 1.00 . A A . 162 ARG HH21 1 1
19 23061 1 1 72 ARG HH22 H -13.830 -15.977 -12.581 1.00 . A A . 162 ARG HH22 1 1
19 23062 1 1 72 ARG N N -18.633 -21.199 -6.412 1.00 . A A . 162 ARG N 1 1
19 23063 1 1 72 ARG NE N -14.954 -18.213 -10.562 1.00 . A A . 162 ARG NE 1 1
19 23064 1 1 72 ARG NH1 N -14.956 -15.909 -10.357 1.00 . A A . 162 ARG NH1 1 1
19 23065 1 1 72 ARG NH2 N -14.072 -16.884 -12.226 1.00 . A A . 162 ARG NH2 1 1
19 23066 1 1 72 ARG O O -16.747 -23.043 -8.826 1.00 . A A . 162 ARG O 1 1
19 23067 1 1 73 CYS C C -16.620 -25.532 -6.497 1.00 . A A . 163 CYS C 1 1
19 23068 1 1 73 CYS CA C -15.766 -24.261 -6.460 1.00 . A A . 163 CYS CA 1 1
19 23069 1 1 73 CYS CB C -14.919 -24.222 -5.178 1.00 . A A . 163 CYS CB 1 1
19 23070 1 1 73 CYS H H -16.887 -22.603 -5.741 1.00 . A A . 163 CYS H 1 1
19 23071 1 1 73 CYS HA H -15.096 -24.274 -7.316 1.00 . A A . 163 CYS HA 1 1
19 23072 1 1 73 CYS HB2 H -15.549 -24.291 -4.306 1.00 . A A . 163 CYS HB2 1 1
19 23073 1 1 73 CYS HB3 H -14.220 -25.051 -5.179 1.00 . A A . 163 CYS HB3 1 1
19 23074 1 1 73 CYS N N -16.605 -23.044 -6.562 1.00 . A A . 163 CYS N 1 1
19 23075 1 1 73 CYS O O -16.128 -26.614 -6.833 1.00 . A A . 163 CYS O 1 1
19 23076 1 1 73 CYS SG S -13.955 -22.720 -5.020 1.00 . A A . 163 CYS SG 1 1
19 23077 1 1 74 GLN C C -19.382 -26.638 -7.656 1.00 . A A . 164 GLN C 1 1
19 23078 1 1 74 GLN CA C -18.883 -26.465 -6.203 1.00 . A A . 164 GLN CA 1 1
19 23079 1 1 74 GLN CB C -20.074 -26.178 -5.244 1.00 . A A . 164 GLN CB 1 1
19 23080 1 1 74 GLN CD C -19.636 -28.109 -3.598 1.00 . A A . 164 GLN CD 1 1
19 23081 1 1 74 GLN CG C -19.850 -26.597 -3.776 1.00 . A A . 164 GLN CG 1 1
19 23082 1 1 74 GLN H H -18.197 -24.508 -5.820 1.00 . A A . 164 GLN H 1 1
19 23083 1 1 74 GLN HA H -18.394 -27.378 -5.888 1.00 . A A . 164 GLN HA 1 1
19 23084 1 1 74 GLN HB2 H -20.289 -25.116 -5.258 1.00 . A A . 164 GLN HB2 1 1
19 23085 1 1 74 GLN HB3 H -20.952 -26.704 -5.604 1.00 . A A . 164 GLN HB3 1 1
19 23086 1 1 74 GLN HE21 H -18.627 -27.817 -1.914 1.00 . A A . 164 GLN HE21 1 1
19 23087 1 1 74 GLN HE22 H -18.810 -29.463 -2.407 1.00 . A A . 164 GLN HE22 1 1
19 23088 1 1 74 GLN HG2 H -18.982 -26.076 -3.389 1.00 . A A . 164 GLN HG2 1 1
19 23089 1 1 74 GLN HG3 H -20.719 -26.308 -3.194 1.00 . A A . 164 GLN HG3 1 1
19 23090 1 1 74 GLN N N -17.899 -25.384 -6.131 1.00 . A A . 164 GLN N 1 1
19 23091 1 1 74 GLN NE2 N -18.956 -28.500 -2.533 1.00 . A A . 164 GLN NE2 1 1
19 23092 1 1 74 GLN O O -19.768 -25.649 -8.294 1.00 . A A . 164 GLN O 1 1
19 23093 1 1 74 GLN OE1 O -20.126 -28.921 -4.387 1.00 . A A . 164 GLN OE1 1 1
19 23094 1 1 75 PRO C C -21.530 -28.009 -9.503 1.00 . A A . 165 PRO C 1 1
19 23095 1 1 75 PRO CA C -19.996 -28.221 -9.508 1.00 . A A . 165 PRO CA 1 1
19 23096 1 1 75 PRO CB C -19.636 -29.719 -9.731 1.00 . A A . 165 PRO CB 1 1
19 23097 1 1 75 PRO CD C -18.675 -29.090 -7.632 1.00 . A A . 165 PRO CD 1 1
19 23098 1 1 75 PRO CG C -18.460 -29.972 -8.836 1.00 . A A . 165 PRO CG 1 1
19 23099 1 1 75 PRO HA H -19.560 -27.621 -10.301 1.00 . A A . 165 PRO HA 1 1
19 23100 1 1 75 PRO HB2 H -20.477 -30.355 -9.460 1.00 . A A . 165 PRO HB2 1 1
19 23101 1 1 75 PRO HB3 H -19.385 -29.889 -10.770 1.00 . A A . 165 PRO HB3 1 1
19 23102 1 1 75 PRO HD2 H -19.303 -29.583 -6.895 1.00 . A A . 165 PRO HD2 1 1
19 23103 1 1 75 PRO HD3 H -17.726 -28.810 -7.186 1.00 . A A . 165 PRO HD3 1 1
19 23104 1 1 75 PRO HG2 H -18.426 -31.016 -8.545 1.00 . A A . 165 PRO HG2 1 1
19 23105 1 1 75 PRO HG3 H -17.541 -29.700 -9.345 1.00 . A A . 165 PRO HG3 1 1
19 23106 1 1 75 PRO N N -19.364 -27.900 -8.205 1.00 . A A . 165 PRO N 1 1
19 23107 1 1 75 PRO O O -22.146 -27.863 -10.564 1.00 . A A . 165 PRO O 1 1
19 23108 1 1 76 ARG C C -24.011 -26.357 -8.175 1.00 . A A . 166 ARG C 1 1
19 23109 1 1 76 ARG CA C -23.575 -27.836 -8.092 1.00 . A A . 166 ARG CA 1 1
19 23110 1 1 76 ARG CB C -23.987 -28.440 -6.719 1.00 . A A . 166 ARG CB 1 1
19 23111 1 1 76 ARG CD C -23.759 -28.348 -4.155 1.00 . A A . 166 ARG CD 1 1
19 23112 1 1 76 ARG CG C -23.499 -27.640 -5.494 1.00 . A A . 166 ARG CG 1 1
19 23113 1 1 76 ARG CZ C -22.955 -30.377 -2.928 1.00 . A A . 166 ARG CZ 1 1
19 23114 1 1 76 ARG H H -21.551 -28.098 -7.503 1.00 . A A . 166 ARG H 1 1
19 23115 1 1 76 ARG HA H -24.081 -28.387 -8.879 1.00 . A A . 166 ARG HA 1 1
19 23116 1 1 76 ARG HB2 H -25.070 -28.500 -6.674 1.00 . A A . 166 ARG HB2 1 1
19 23117 1 1 76 ARG HB3 H -23.589 -29.448 -6.650 1.00 . A A . 166 ARG HB3 1 1
19 23118 1 1 76 ARG HD2 H -23.564 -27.650 -3.349 1.00 . A A . 166 ARG HD2 1 1
19 23119 1 1 76 ARG HD3 H -24.798 -28.656 -4.113 1.00 . A A . 166 ARG HD3 1 1
19 23120 1 1 76 ARG HE H -22.208 -29.686 -4.659 1.00 . A A . 166 ARG HE 1 1
19 23121 1 1 76 ARG HG2 H -22.433 -27.471 -5.595 1.00 . A A . 166 ARG HG2 1 1
19 23122 1 1 76 ARG HG3 H -24.006 -26.679 -5.488 1.00 . A A . 166 ARG HG3 1 1
19 23123 1 1 76 ARG HH11 H -24.575 -29.520 -2.052 1.00 . A A . 166 ARG HH11 1 1
19 23124 1 1 76 ARG HH12 H -23.914 -30.885 -1.209 1.00 . A A . 166 ARG HH12 1 1
19 23125 1 1 76 ARG HH21 H -21.361 -31.460 -3.541 1.00 . A A . 166 ARG HH21 1 1
19 23126 1 1 76 ARG HH22 H -22.108 -31.998 -2.070 1.00 . A A . 166 ARG HH22 1 1
19 23127 1 1 76 ARG N N -22.121 -27.992 -8.293 1.00 . A A . 166 ARG N 1 1
19 23128 1 1 76 ARG NE N -22.899 -29.533 -3.970 1.00 . A A . 166 ARG NE 1 1
19 23129 1 1 76 ARG NH1 N -23.890 -30.250 -1.989 1.00 . A A . 166 ARG NH1 1 1
19 23130 1 1 76 ARG NH2 N -22.070 -31.354 -2.837 1.00 . A A . 166 ARG NH2 1 1
19 23131 1 1 76 ARG O O -23.178 -25.439 -8.093 1.00 . A A . 166 ARG O 1 1
19 23132 1 1 77 ASN C C -26.499 -24.502 -6.934 1.00 . A A . 167 ASN C 1 1
19 23133 1 1 77 ASN CA C -25.972 -24.830 -8.351 1.00 . A A . 167 ASN CA 1 1
19 23134 1 1 77 ASN CB C -27.130 -24.840 -9.402 1.00 . A A . 167 ASN CB 1 1
19 23135 1 1 77 ASN CG C -27.816 -23.476 -9.631 1.00 . A A . 167 ASN CG 1 1
19 23136 1 1 77 ASN H H -25.905 -26.946 -8.437 1.00 . A A . 167 ASN H 1 1
19 23137 1 1 77 ASN HA H -25.232 -24.086 -8.643 1.00 . A A . 167 ASN HA 1 1
19 23138 1 1 77 ASN HB2 H -26.733 -25.180 -10.352 1.00 . A A . 167 ASN HB2 1 1
19 23139 1 1 77 ASN HB3 H -27.890 -25.544 -9.080 1.00 . A A . 167 ASN HB3 1 1
19 23140 1 1 77 ASN HD21 H -28.307 -23.987 -11.491 1.00 . A A . 167 ASN HD21 1 1
19 23141 1 1 77 ASN HD22 H -28.809 -22.416 -10.980 1.00 . A A . 167 ASN HD22 1 1
19 23142 1 1 77 ASN N N -25.331 -26.156 -8.331 1.00 . A A . 167 ASN N 1 1
19 23143 1 1 77 ASN ND2 N -28.363 -23.272 -10.822 1.00 . A A . 167 ASN ND2 1 1
19 23144 1 1 77 ASN O O -27.381 -25.202 -6.422 1.00 . A A . 167 ASN O 1 1
19 23145 1 1 77 ASN OD1 O -27.871 -22.621 -8.754 1.00 . A A . 167 ASN OD1 1 1
19 23146 1 1 78 LEU C C -27.404 -21.840 -5.117 1.00 . A A . 168 LEU C 1 1
19 23147 1 1 78 LEU CA C -26.383 -22.987 -4.969 1.00 . A A . 168 LEU CA 1 1
19 23148 1 1 78 LEU CB C -25.179 -22.517 -4.103 1.00 . A A . 168 LEU CB 1 1
19 23149 1 1 78 LEU CD1 C -23.020 -23.027 -2.812 1.00 . A A . 168 LEU CD1 1 1
19 23150 1 1 78 LEU CD2 C -24.777 -24.849 -3.095 1.00 . A A . 168 LEU CD2 1 1
19 23151 1 1 78 LEU CG C -24.115 -23.606 -3.739 1.00 . A A . 168 LEU CG 1 1
19 23152 1 1 78 LEU H H -25.208 -22.973 -6.746 1.00 . A A . 168 LEU H 1 1
19 23153 1 1 78 LEU HA H -26.869 -23.819 -4.462 1.00 . A A . 168 LEU HA 1 1
19 23154 1 1 78 LEU HB2 H -24.674 -21.715 -4.635 1.00 . A A . 168 LEU HB2 1 1
19 23155 1 1 78 LEU HB3 H -25.570 -22.106 -3.174 1.00 . A A . 168 LEU HB3 1 1
19 23156 1 1 78 LEU HD11 H -23.458 -22.723 -1.869 1.00 . A A . 168 LEU HD11 1 1
19 23157 1 1 78 LEU HD12 H -22.558 -22.170 -3.280 1.00 . A A . 168 LEU HD12 1 1
19 23158 1 1 78 LEU HD13 H -22.261 -23.778 -2.627 1.00 . A A . 168 LEU HD13 1 1
19 23159 1 1 78 LEU HD21 H -24.016 -25.577 -2.839 1.00 . A A . 168 LEU HD21 1 1
19 23160 1 1 78 LEU HD22 H -25.468 -25.301 -3.794 1.00 . A A . 168 LEU HD22 1 1
19 23161 1 1 78 LEU HD23 H -25.313 -24.562 -2.198 1.00 . A A . 168 LEU HD23 1 1
19 23162 1 1 78 LEU HG H -23.626 -23.932 -4.653 1.00 . A A . 168 LEU HG 1 1
19 23163 1 1 78 LEU N N -25.935 -23.456 -6.301 1.00 . A A . 168 LEU N 1 1
19 23164 1 1 78 LEU O O -27.289 -21.002 -6.022 1.00 . A A . 168 LEU O 1 1
19 23165 1 1 79 ASP C C -28.796 -19.488 -3.483 1.00 . A A . 169 ASP C 1 1
19 23166 1 1 79 ASP CA C -29.412 -20.742 -4.138 1.00 . A A . 169 ASP CA 1 1
19 23167 1 1 79 ASP CB C -30.699 -21.245 -3.406 1.00 . A A . 169 ASP CB 1 1
19 23168 1 1 79 ASP CG C -30.448 -21.905 -2.029 1.00 . A A . 169 ASP CG 1 1
19 23169 1 1 79 ASP H H -28.445 -22.538 -3.552 1.00 . A A . 169 ASP H 1 1
19 23170 1 1 79 ASP HA H -29.686 -20.483 -5.164 1.00 . A A . 169 ASP HA 1 1
19 23171 1 1 79 ASP HB2 H -31.374 -20.406 -3.272 1.00 . A A . 169 ASP HB2 1 1
19 23172 1 1 79 ASP HB3 H -31.196 -21.972 -4.039 1.00 . A A . 169 ASP HB3 1 1
19 23173 1 1 79 ASP N N -28.398 -21.814 -4.210 1.00 . A A . 169 ASP N 1 1
19 23174 1 1 79 ASP O O -28.952 -19.223 -2.287 1.00 . A A . 169 ASP O 1 1
19 23175 1 1 79 ASP OD1 O -29.936 -23.052 -2.000 1.00 . A A . 169 ASP OD1 1 1
19 23176 1 1 79 ASP OD2 O -30.767 -21.299 -0.982 1.00 . A A . 169 ASP OD2 1 1
19 23177 1 1 80 LYS C C -28.129 -16.416 -3.431 1.00 . A A . 170 LYS C 1 1
19 23178 1 1 80 LYS CA C -27.250 -17.588 -3.898 1.00 . A A . 170 LYS CA 1 1
19 23179 1 1 80 LYS CB C -26.357 -17.176 -5.088 1.00 . A A . 170 LYS CB 1 1
19 23180 1 1 80 LYS CD C -24.462 -15.752 -6.032 1.00 . A A . 170 LYS CD 1 1
19 23181 1 1 80 LYS CE C -23.380 -14.695 -5.767 1.00 . A A . 170 LYS CE 1 1
19 23182 1 1 80 LYS CG C -25.402 -15.991 -4.835 1.00 . A A . 170 LYS CG 1 1
19 23183 1 1 80 LYS H H -28.081 -18.969 -5.269 1.00 . A A . 170 LYS H 1 1
19 23184 1 1 80 LYS HA H -26.613 -17.906 -3.071 1.00 . A A . 170 LYS HA 1 1
19 23185 1 1 80 LYS HB2 H -25.758 -18.035 -5.373 1.00 . A A . 170 LYS HB2 1 1
19 23186 1 1 80 LYS HB3 H -26.998 -16.919 -5.927 1.00 . A A . 170 LYS HB3 1 1
19 23187 1 1 80 LYS HD2 H -23.972 -16.688 -6.278 1.00 . A A . 170 LYS HD2 1 1
19 23188 1 1 80 LYS HD3 H -25.058 -15.437 -6.884 1.00 . A A . 170 LYS HD3 1 1
19 23189 1 1 80 LYS HE2 H -23.840 -13.719 -5.697 1.00 . A A . 170 LYS HE2 1 1
19 23190 1 1 80 LYS HE3 H -22.878 -14.921 -4.834 1.00 . A A . 170 LYS HE3 1 1
19 23191 1 1 80 LYS HG2 H -25.984 -15.094 -4.659 1.00 . A A . 170 LYS HG2 1 1
19 23192 1 1 80 LYS HG3 H -24.804 -16.206 -3.957 1.00 . A A . 170 LYS HG3 1 1
19 23193 1 1 80 LYS HZ1 H -22.828 -14.452 -7.763 1.00 . A A . 170 LYS HZ1 1 1
19 23194 1 1 80 LYS HZ2 H -21.913 -15.606 -6.929 1.00 . A A . 170 LYS HZ2 1 1
19 23195 1 1 80 LYS HZ3 H -21.646 -13.956 -6.657 1.00 . A A . 170 LYS HZ3 1 1
19 23196 1 1 80 LYS N N -28.068 -18.735 -4.314 1.00 . A A . 170 LYS N 1 1
19 23197 1 1 80 LYS NZ N -22.372 -14.674 -6.854 1.00 . A A . 170 LYS NZ 1 1
19 23198 1 1 80 LYS O O -27.866 -15.817 -2.385 1.00 . A A . 170 LYS O 1 1
19 23199 1 1 81 GLU C C -30.896 -15.312 -2.619 1.00 . A A . 171 GLU C 1 1
19 23200 1 1 81 GLU CA C -30.142 -15.038 -3.933 1.00 . A A . 171 GLU CA 1 1
19 23201 1 1 81 GLU CB C -31.127 -14.873 -5.124 1.00 . A A . 171 GLU CB 1 1
19 23202 1 1 81 GLU CD C -32.755 -16.018 -6.760 1.00 . A A . 171 GLU CD 1 1
19 23203 1 1 81 GLU CG C -31.995 -16.116 -5.427 1.00 . A A . 171 GLU CG 1 1
19 23204 1 1 81 GLU H H -29.299 -16.646 -5.038 1.00 . A A . 171 GLU H 1 1
19 23205 1 1 81 GLU HA H -29.577 -14.118 -3.820 1.00 . A A . 171 GLU HA 1 1
19 23206 1 1 81 GLU HB2 H -31.792 -14.040 -4.914 1.00 . A A . 171 GLU HB2 1 1
19 23207 1 1 81 GLU HB3 H -30.552 -14.636 -6.009 1.00 . A A . 171 GLU HB3 1 1
19 23208 1 1 81 GLU HG2 H -31.352 -16.991 -5.453 1.00 . A A . 171 GLU HG2 1 1
19 23209 1 1 81 GLU HG3 H -32.711 -16.239 -4.618 1.00 . A A . 171 GLU HG3 1 1
19 23210 1 1 81 GLU N N -29.173 -16.116 -4.223 1.00 . A A . 171 GLU N 1 1
19 23211 1 1 81 GLU O O -31.105 -14.402 -1.815 1.00 . A A . 171 GLU O 1 1
19 23212 1 1 81 GLU OE1 O -32.152 -16.306 -7.817 1.00 . A A . 171 GLU OE1 1 1
19 23213 1 1 81 GLU OE2 O -33.946 -15.644 -6.759 1.00 . A A . 171 GLU OE2 1 1
19 23214 1 1 82 ARG C C -31.031 -17.017 0.035 1.00 . A A . 172 ARG C 1 1
19 23215 1 1 82 ARG CA C -31.953 -17.050 -1.199 1.00 . A A . 172 ARG CA 1 1
19 23216 1 1 82 ARG CB C -32.510 -18.478 -1.426 1.00 . A A . 172 ARG CB 1 1
19 23217 1 1 82 ARG CD C -34.884 -17.845 -2.156 1.00 . A A . 172 ARG CD 1 1
19 23218 1 1 82 ARG CG C -33.594 -18.598 -2.520 1.00 . A A . 172 ARG CG 1 1
19 23219 1 1 82 ARG CZ C -37.212 -18.372 -2.950 1.00 . A A . 172 ARG CZ 1 1
19 23220 1 1 82 ARG H H -30.974 -17.258 -3.065 1.00 . A A . 172 ARG H 1 1
19 23221 1 1 82 ARG HA H -32.785 -16.372 -1.030 1.00 . A A . 172 ARG HA 1 1
19 23222 1 1 82 ARG HB2 H -31.684 -19.128 -1.703 1.00 . A A . 172 ARG HB2 1 1
19 23223 1 1 82 ARG HB3 H -32.929 -18.845 -0.494 1.00 . A A . 172 ARG HB3 1 1
19 23224 1 1 82 ARG HD2 H -35.248 -18.210 -1.199 1.00 . A A . 172 ARG HD2 1 1
19 23225 1 1 82 ARG HD3 H -34.658 -16.790 -2.067 1.00 . A A . 172 ARG HD3 1 1
19 23226 1 1 82 ARG HE H -35.665 -17.842 -4.115 1.00 . A A . 172 ARG HE 1 1
19 23227 1 1 82 ARG HG2 H -33.203 -18.193 -3.445 1.00 . A A . 172 ARG HG2 1 1
19 23228 1 1 82 ARG HG3 H -33.828 -19.649 -2.662 1.00 . A A . 172 ARG HG3 1 1
19 23229 1 1 82 ARG HH11 H -36.978 -18.631 -0.944 1.00 . A A . 172 ARG HH11 1 1
19 23230 1 1 82 ARG HH12 H -38.575 -18.925 -1.551 1.00 . A A . 172 ARG HH12 1 1
19 23231 1 1 82 ARG HH21 H -37.755 -18.254 -4.901 1.00 . A A . 172 ARG HH21 1 1
19 23232 1 1 82 ARG HH22 H -39.018 -18.715 -3.798 1.00 . A A . 172 ARG HH22 1 1
19 23233 1 1 82 ARG N N -31.235 -16.592 -2.399 1.00 . A A . 172 ARG N 1 1
19 23234 1 1 82 ARG NE N -35.932 -18.018 -3.184 1.00 . A A . 172 ARG NE 1 1
19 23235 1 1 82 ARG NH1 N -37.622 -18.670 -1.716 1.00 . A A . 172 ARG NH1 1 1
19 23236 1 1 82 ARG NH2 N -38.062 -18.457 -3.962 1.00 . A A . 172 ARG NH2 1 1
19 23237 1 1 82 ARG O O -31.501 -16.833 1.153 1.00 . A A . 172 ARG O 1 1
19 23238 1 1 83 ALA C C -28.522 -15.644 1.326 1.00 . A A . 173 ALA C 1 1
19 23239 1 1 83 ALA CA C -28.681 -17.099 0.847 1.00 . A A . 173 ALA CA 1 1
19 23240 1 1 83 ALA CB C -27.347 -17.654 0.322 1.00 . A A . 173 ALA CB 1 1
19 23241 1 1 83 ALA H H -29.440 -17.429 -1.110 1.00 . A A . 173 ALA H 1 1
19 23242 1 1 83 ALA HA H -28.996 -17.715 1.689 1.00 . A A . 173 ALA HA 1 1
19 23243 1 1 83 ALA HB1 H -27.009 -17.065 -0.523 1.00 . A A . 173 ALA HB1 1 1
19 23244 1 1 83 ALA HB2 H -27.478 -18.683 0.005 1.00 . A A . 173 ALA HB2 1 1
19 23245 1 1 83 ALA HB3 H -26.600 -17.617 1.104 1.00 . A A . 173 ALA HB3 1 1
19 23246 1 1 83 ALA N N -29.720 -17.201 -0.200 1.00 . A A . 173 ALA N 1 1
19 23247 1 1 83 ALA O O -28.317 -15.388 2.530 1.00 . A A . 173 ALA O 1 1
19 23248 1 1 84 VAL C C -29.783 -12.898 1.543 1.00 . A A . 174 VAL C 1 1
19 23249 1 1 84 VAL CA C -28.589 -13.249 0.649 1.00 . A A . 174 VAL CA 1 1
19 23250 1 1 84 VAL CB C -28.625 -12.364 -0.661 1.00 . A A . 174 VAL CB 1 1
19 23251 1 1 84 VAL CG1 C -28.565 -10.855 -0.321 1.00 . A A . 174 VAL CG1 1 1
19 23252 1 1 84 VAL CG2 C -27.490 -12.738 -1.642 1.00 . A A . 174 VAL CG2 1 1
19 23253 1 1 84 VAL H H -28.706 -14.988 -0.572 1.00 . A A . 174 VAL H 1 1
19 23254 1 1 84 VAL HA H -27.669 -13.032 1.186 1.00 . A A . 174 VAL HA 1 1
19 23255 1 1 84 VAL HB H -29.576 -12.555 -1.163 1.00 . A A . 174 VAL HB 1 1
19 23256 1 1 84 VAL HG11 H -28.614 -10.271 -1.232 1.00 . A A . 174 VAL HG11 1 1
19 23257 1 1 84 VAL HG12 H -27.640 -10.632 0.196 1.00 . A A . 174 VAL HG12 1 1
19 23258 1 1 84 VAL HG13 H -29.399 -10.589 0.315 1.00 . A A . 174 VAL HG13 1 1
19 23259 1 1 84 VAL HG21 H -26.528 -12.535 -1.187 1.00 . A A . 174 VAL HG21 1 1
19 23260 1 1 84 VAL HG22 H -27.580 -12.155 -2.550 1.00 . A A . 174 VAL HG22 1 1
19 23261 1 1 84 VAL HG23 H -27.550 -13.786 -1.889 1.00 . A A . 174 VAL HG23 1 1
19 23262 1 1 84 VAL N N -28.610 -14.696 0.362 1.00 . A A . 174 VAL N 1 1
19 23263 1 1 84 VAL O O -29.610 -12.343 2.636 1.00 . A A . 174 VAL O 1 1
19 23264 1 1 85 LEU C C -32.261 -13.662 3.179 1.00 . A A . 175 LEU C 1 1
19 23265 1 1 85 LEU CA C -32.250 -13.086 1.756 1.00 . A A . 175 LEU CA 1 1
19 23266 1 1 85 LEU CB C -33.411 -13.691 0.927 1.00 . A A . 175 LEU CB 1 1
19 23267 1 1 85 LEU CD1 C -34.779 -13.765 -1.239 1.00 . A A . 175 LEU CD1 1 1
19 23268 1 1 85 LEU CD2 C -33.899 -11.529 -0.358 1.00 . A A . 175 LEU CD2 1 1
19 23269 1 1 85 LEU CG C -33.642 -13.051 -0.477 1.00 . A A . 175 LEU CG 1 1
19 23270 1 1 85 LEU H H -30.979 -13.824 0.241 1.00 . A A . 175 LEU H 1 1
19 23271 1 1 85 LEU HA H -32.391 -12.009 1.816 1.00 . A A . 175 LEU HA 1 1
19 23272 1 1 85 LEU HB2 H -33.212 -14.752 0.793 1.00 . A A . 175 LEU HB2 1 1
19 23273 1 1 85 LEU HB3 H -34.329 -13.592 1.499 1.00 . A A . 175 LEU HB3 1 1
19 23274 1 1 85 LEU HD11 H -34.929 -13.293 -2.203 1.00 . A A . 175 LEU HD11 1 1
19 23275 1 1 85 LEU HD12 H -35.697 -13.710 -0.669 1.00 . A A . 175 LEU HD12 1 1
19 23276 1 1 85 LEU HD13 H -34.516 -14.804 -1.393 1.00 . A A . 175 LEU HD13 1 1
19 23277 1 1 85 LEU HD21 H -34.776 -11.348 0.251 1.00 . A A . 175 LEU HD21 1 1
19 23278 1 1 85 LEU HD22 H -34.055 -11.108 -1.341 1.00 . A A . 175 LEU HD22 1 1
19 23279 1 1 85 LEU HD23 H -33.041 -11.048 0.099 1.00 . A A . 175 LEU HD23 1 1
19 23280 1 1 85 LEU HG H -32.740 -13.177 -1.065 1.00 . A A . 175 LEU HG 1 1
19 23281 1 1 85 LEU N N -30.970 -13.324 1.080 1.00 . A A . 175 LEU N 1 1
19 23282 1 1 85 LEU O O -32.607 -12.961 4.114 1.00 . A A . 175 LEU O 1 1
19 23283 1 1 86 LEU C C -31.084 -14.970 5.704 1.00 . A A . 176 LEU C 1 1
19 23284 1 1 86 LEU CA C -31.863 -15.676 4.578 1.00 . A A . 176 LEU CA 1 1
19 23285 1 1 86 LEU CB C -31.306 -17.105 4.335 1.00 . A A . 176 LEU CB 1 1
19 23286 1 1 86 LEU CD1 C -32.622 -18.171 6.276 1.00 . A A . 176 LEU CD1 1 1
19 23287 1 1 86 LEU CD2 C -30.769 -19.475 5.111 1.00 . A A . 176 LEU CD2 1 1
19 23288 1 1 86 LEU CG C -31.255 -18.075 5.558 1.00 . A A . 176 LEU CG 1 1
19 23289 1 1 86 LEU H H -31.468 -15.360 2.520 1.00 . A A . 176 LEU H 1 1
19 23290 1 1 86 LEU HA H -32.905 -15.756 4.870 1.00 . A A . 176 LEU HA 1 1
19 23291 1 1 86 LEU HB2 H -31.913 -17.568 3.563 1.00 . A A . 176 LEU HB2 1 1
19 23292 1 1 86 LEU HB3 H -30.299 -17.003 3.944 1.00 . A A . 176 LEU HB3 1 1
19 23293 1 1 86 LEU HD11 H -32.914 -17.194 6.642 1.00 . A A . 176 LEU HD11 1 1
19 23294 1 1 86 LEU HD12 H -32.545 -18.851 7.114 1.00 . A A . 176 LEU HD12 1 1
19 23295 1 1 86 LEU HD13 H -33.375 -18.537 5.589 1.00 . A A . 176 LEU HD13 1 1
19 23296 1 1 86 LEU HD21 H -31.471 -19.901 4.402 1.00 . A A . 176 LEU HD21 1 1
19 23297 1 1 86 LEU HD22 H -30.695 -20.126 5.972 1.00 . A A . 176 LEU HD22 1 1
19 23298 1 1 86 LEU HD23 H -29.794 -19.397 4.644 1.00 . A A . 176 LEU HD23 1 1
19 23299 1 1 86 LEU HG H -30.538 -17.695 6.278 1.00 . A A . 176 LEU HG 1 1
19 23300 1 1 86 LEU N N -31.824 -14.917 3.311 1.00 . A A . 176 LEU N 1 1
19 23301 1 1 86 LEU O O -31.627 -14.724 6.789 1.00 . A A . 176 LEU O 1 1
19 23302 1 1 87 GLN C C -29.296 -12.560 6.745 1.00 . A A . 177 GLN C 1 1
19 23303 1 1 87 GLN CA C -28.923 -14.020 6.414 1.00 . A A . 177 GLN CA 1 1
19 23304 1 1 87 GLN CB C -27.461 -14.136 5.927 1.00 . A A . 177 GLN CB 1 1
19 23305 1 1 87 GLN CD C -26.941 -16.422 7.029 1.00 . A A . 177 GLN CD 1 1
19 23306 1 1 87 GLN CG C -26.987 -15.593 5.732 1.00 . A A . 177 GLN CG 1 1
19 23307 1 1 87 GLN H H -29.501 -14.749 4.493 1.00 . A A . 177 GLN H 1 1
19 23308 1 1 87 GLN HA H -29.024 -14.608 7.328 1.00 . A A . 177 GLN HA 1 1
19 23309 1 1 87 GLN HB2 H -27.359 -13.613 4.979 1.00 . A A . 177 GLN HB2 1 1
19 23310 1 1 87 GLN HB3 H -26.810 -13.663 6.654 1.00 . A A . 177 GLN HB3 1 1
19 23311 1 1 87 GLN HE21 H -27.467 -18.075 6.051 1.00 . A A . 177 GLN HE21 1 1
19 23312 1 1 87 GLN HE22 H -27.214 -18.260 7.751 1.00 . A A . 177 GLN HE22 1 1
19 23313 1 1 87 GLN HG2 H -27.655 -16.080 5.033 1.00 . A A . 177 GLN HG2 1 1
19 23314 1 1 87 GLN HG3 H -25.990 -15.576 5.307 1.00 . A A . 177 GLN HG3 1 1
19 23315 1 1 87 GLN N N -29.830 -14.613 5.413 1.00 . A A . 177 GLN N 1 1
19 23316 1 1 87 GLN NE2 N -27.233 -17.714 6.932 1.00 . A A . 177 GLN NE2 1 1
19 23317 1 1 87 GLN O O -29.159 -12.127 7.905 1.00 . A A . 177 GLN O 1 1
19 23318 1 1 87 GLN OE1 O -26.650 -15.907 8.111 1.00 . A A . 177 GLN OE1 1 1
19 23319 1 1 88 ARG C C -31.466 -10.300 6.757 1.00 . A A . 178 ARG C 1 1
19 23320 1 1 88 ARG CA C -30.170 -10.395 5.933 1.00 . A A . 178 ARG CA 1 1
19 23321 1 1 88 ARG CB C -30.297 -9.600 4.596 1.00 . A A . 178 ARG CB 1 1
19 23322 1 1 88 ARG CD C -31.680 -8.999 2.514 1.00 . A A . 178 ARG CD 1 1
19 23323 1 1 88 ARG CG C -31.473 -9.986 3.674 1.00 . A A . 178 ARG CG 1 1
19 23324 1 1 88 ARG CZ C -32.259 -6.583 2.255 1.00 . A A . 178 ARG CZ 1 1
19 23325 1 1 88 ARG H H -29.900 -12.214 4.848 1.00 . A A . 178 ARG H 1 1
19 23326 1 1 88 ARG HA H -29.369 -9.937 6.517 1.00 . A A . 178 ARG HA 1 1
19 23327 1 1 88 ARG HB2 H -30.398 -8.548 4.837 1.00 . A A . 178 ARG HB2 1 1
19 23328 1 1 88 ARG HB3 H -29.381 -9.732 4.035 1.00 . A A . 178 ARG HB3 1 1
19 23329 1 1 88 ARG HD2 H -30.753 -8.896 1.962 1.00 . A A . 178 ARG HD2 1 1
19 23330 1 1 88 ARG HD3 H -32.448 -9.389 1.854 1.00 . A A . 178 ARG HD3 1 1
19 23331 1 1 88 ARG HE H -32.291 -7.610 3.968 1.00 . A A . 178 ARG HE 1 1
19 23332 1 1 88 ARG HG2 H -31.282 -10.969 3.265 1.00 . A A . 178 ARG HG2 1 1
19 23333 1 1 88 ARG HG3 H -32.380 -10.023 4.268 1.00 . A A . 178 ARG HG3 1 1
19 23334 1 1 88 ARG HH11 H -31.730 -7.449 0.501 1.00 . A A . 178 ARG HH11 1 1
19 23335 1 1 88 ARG HH12 H -32.157 -5.769 0.409 1.00 . A A . 178 ARG HH12 1 1
19 23336 1 1 88 ARG HH21 H -32.824 -5.442 3.822 1.00 . A A . 178 ARG HH21 1 1
19 23337 1 1 88 ARG HH22 H -32.770 -4.629 2.285 1.00 . A A . 178 ARG HH22 1 1
19 23338 1 1 88 ARG N N -29.788 -11.807 5.732 1.00 . A A . 178 ARG N 1 1
19 23339 1 1 88 ARG NE N -32.101 -7.678 3.005 1.00 . A A . 178 ARG NE 1 1
19 23340 1 1 88 ARG NH1 N -32.026 -6.603 0.952 1.00 . A A . 178 ARG NH1 1 1
19 23341 1 1 88 ARG NH2 N -32.647 -5.463 2.831 1.00 . A A . 178 ARG NH2 1 1
19 23342 1 1 88 ARG O O -31.505 -9.576 7.731 1.00 . A A . 178 ARG O 1 1
19 23343 1 1 89 ARG C C -33.685 -11.535 8.524 1.00 . A A . 179 ARG C 1 1
19 23344 1 1 89 ARG CA C -33.808 -11.028 7.084 1.00 . A A . 179 ARG CA 1 1
19 23345 1 1 89 ARG CB C -34.888 -11.822 6.304 1.00 . A A . 179 ARG CB 1 1
19 23346 1 1 89 ARG CD C -35.689 -14.067 5.341 1.00 . A A . 179 ARG CD 1 1
19 23347 1 1 89 ARG CG C -34.713 -13.361 6.299 1.00 . A A . 179 ARG CG 1 1
19 23348 1 1 89 ARG CZ C -36.263 -16.410 6.022 1.00 . A A . 179 ARG CZ 1 1
19 23349 1 1 89 ARG H H -32.372 -11.714 5.673 1.00 . A A . 179 ARG H 1 1
19 23350 1 1 89 ARG HA H -34.108 -9.984 7.116 1.00 . A A . 179 ARG HA 1 1
19 23351 1 1 89 ARG HB2 H -35.861 -11.595 6.731 1.00 . A A . 179 ARG HB2 1 1
19 23352 1 1 89 ARG HB3 H -34.882 -11.479 5.274 1.00 . A A . 179 ARG HB3 1 1
19 23353 1 1 89 ARG HD2 H -36.707 -13.827 5.628 1.00 . A A . 179 ARG HD2 1 1
19 23354 1 1 89 ARG HD3 H -35.514 -13.705 4.334 1.00 . A A . 179 ARG HD3 1 1
19 23355 1 1 89 ARG HE H -34.780 -15.886 4.783 1.00 . A A . 179 ARG HE 1 1
19 23356 1 1 89 ARG HG2 H -33.698 -13.593 5.998 1.00 . A A . 179 ARG HG2 1 1
19 23357 1 1 89 ARG HG3 H -34.875 -13.734 7.306 1.00 . A A . 179 ARG HG3 1 1
19 23358 1 1 89 ARG HH11 H -37.424 -15.007 6.933 1.00 . A A . 179 ARG HH11 1 1
19 23359 1 1 89 ARG HH12 H -37.806 -16.657 7.320 1.00 . A A . 179 ARG HH12 1 1
19 23360 1 1 89 ARG HH21 H -35.296 -18.031 5.280 1.00 . A A . 179 ARG HH21 1 1
19 23361 1 1 89 ARG HH22 H -36.585 -18.374 6.394 1.00 . A A . 179 ARG HH22 1 1
19 23362 1 1 89 ARG N N -32.498 -11.085 6.402 1.00 . A A . 179 ARG N 1 1
19 23363 1 1 89 ARG NE N -35.507 -15.534 5.344 1.00 . A A . 179 ARG NE 1 1
19 23364 1 1 89 ARG NH1 N -37.242 -15.992 6.823 1.00 . A A . 179 ARG NH1 1 1
19 23365 1 1 89 ARG NH2 N -36.031 -17.708 5.888 1.00 . A A . 179 ARG NH2 1 1
19 23366 1 1 89 ARG O O -34.409 -11.085 9.408 1.00 . A A . 179 ARG O 1 1
19 23367 1 1 90 LYS C C -31.889 -11.858 11.002 1.00 . A A . 180 LYS C 1 1
19 23368 1 1 90 LYS CA C -32.437 -12.978 10.085 1.00 . A A . 180 LYS CA 1 1
19 23369 1 1 90 LYS CB C -31.451 -14.175 9.998 1.00 . A A . 180 LYS CB 1 1
19 23370 1 1 90 LYS CD C -30.340 -16.166 11.208 1.00 . A A . 180 LYS CD 1 1
19 23371 1 1 90 LYS CE C -28.941 -15.955 10.601 1.00 . A A . 180 LYS CE 1 1
19 23372 1 1 90 LYS CG C -31.160 -14.859 11.349 1.00 . A A . 180 LYS CG 1 1
19 23373 1 1 90 LYS H H -32.235 -12.810 7.977 1.00 . A A . 180 LYS H 1 1
19 23374 1 1 90 LYS HA H -33.375 -13.336 10.505 1.00 . A A . 180 LYS HA 1 1
19 23375 1 1 90 LYS HB2 H -31.871 -14.917 9.324 1.00 . A A . 180 LYS HB2 1 1
19 23376 1 1 90 LYS HB3 H -30.513 -13.827 9.580 1.00 . A A . 180 LYS HB3 1 1
19 23377 1 1 90 LYS HD2 H -30.226 -16.616 12.191 1.00 . A A . 180 LYS HD2 1 1
19 23378 1 1 90 LYS HD3 H -30.895 -16.856 10.578 1.00 . A A . 180 LYS HD3 1 1
19 23379 1 1 90 LYS HE2 H -29.042 -15.552 9.598 1.00 . A A . 180 LYS HE2 1 1
19 23380 1 1 90 LYS HE3 H -28.386 -15.256 11.211 1.00 . A A . 180 LYS HE3 1 1
19 23381 1 1 90 LYS HG2 H -30.610 -14.168 11.980 1.00 . A A . 180 LYS HG2 1 1
19 23382 1 1 90 LYS HG3 H -32.105 -15.091 11.834 1.00 . A A . 180 LYS HG3 1 1
19 23383 1 1 90 LYS HZ1 H -27.248 -17.065 10.087 1.00 . A A . 180 LYS HZ1 1 1
19 23384 1 1 90 LYS HZ2 H -28.700 -17.920 9.943 1.00 . A A . 180 LYS HZ2 1 1
19 23385 1 1 90 LYS HZ3 H -28.042 -17.621 11.475 1.00 . A A . 180 LYS HZ3 1 1
19 23386 1 1 90 LYS N N -32.736 -12.458 8.746 1.00 . A A . 180 LYS N 1 1
19 23387 1 1 90 LYS NZ N -28.177 -17.229 10.519 1.00 . A A . 180 LYS NZ 1 1
19 23388 1 1 90 LYS O O -32.324 -11.735 12.150 1.00 . A A . 180 LYS O 1 1
19 23389 1 1 91 ARG C C -31.386 -8.708 11.365 1.00 . A A . 181 ARG C 1 1
19 23390 1 1 91 ARG CA C -30.383 -9.890 11.267 1.00 . A A . 181 ARG CA 1 1
19 23391 1 1 91 ARG CB C -29.015 -9.412 10.687 1.00 . A A . 181 ARG CB 1 1
19 23392 1 1 91 ARG CD C -27.710 -8.119 8.884 1.00 . A A . 181 ARG CD 1 1
19 23393 1 1 91 ARG CG C -29.077 -8.647 9.347 1.00 . A A . 181 ARG CG 1 1
19 23394 1 1 91 ARG CZ C -26.732 -6.761 7.014 1.00 . A A . 181 ARG CZ 1 1
19 23395 1 1 91 ARG H H -30.637 -11.165 9.559 1.00 . A A . 181 ARG H 1 1
19 23396 1 1 91 ARG HA H -30.211 -10.261 12.276 1.00 . A A . 181 ARG HA 1 1
19 23397 1 1 91 ARG HB2 H -28.536 -8.767 11.418 1.00 . A A . 181 ARG HB2 1 1
19 23398 1 1 91 ARG HB3 H -28.381 -10.282 10.547 1.00 . A A . 181 ARG HB3 1 1
19 23399 1 1 91 ARG HD2 H -27.308 -7.467 9.651 1.00 . A A . 181 ARG HD2 1 1
19 23400 1 1 91 ARG HD3 H -27.039 -8.962 8.752 1.00 . A A . 181 ARG HD3 1 1
19 23401 1 1 91 ARG HE H -28.657 -7.321 7.172 1.00 . A A . 181 ARG HE 1 1
19 23402 1 1 91 ARG HG2 H -29.467 -9.311 8.590 1.00 . A A . 181 ARG HG2 1 1
19 23403 1 1 91 ARG HG3 H -29.755 -7.806 9.462 1.00 . A A . 181 ARG HG3 1 1
19 23404 1 1 91 ARG HH11 H -25.385 -7.202 8.474 1.00 . A A . 181 ARG HH11 1 1
19 23405 1 1 91 ARG HH12 H -24.765 -6.300 7.131 1.00 . A A . 181 ARG HH12 1 1
19 23406 1 1 91 ARG HH21 H -27.812 -6.123 5.426 1.00 . A A . 181 ARG HH21 1 1
19 23407 1 1 91 ARG HH22 H -26.132 -5.687 5.406 1.00 . A A . 181 ARG HH22 1 1
19 23408 1 1 91 ARG N N -30.952 -11.019 10.480 1.00 . A A . 181 ARG N 1 1
19 23409 1 1 91 ARG NE N -27.779 -7.368 7.611 1.00 . A A . 181 ARG NE 1 1
19 23410 1 1 91 ARG NH1 N -25.532 -6.752 7.585 1.00 . A A . 181 ARG NH1 1 1
19 23411 1 1 91 ARG NH2 N -26.906 -6.140 5.858 1.00 . A A . 181 ARG NH2 1 1
19 23412 1 1 91 ARG O O -31.398 -7.980 12.364 1.00 . A A . 181 ARG O 1 1
19 23413 1 1 92 GLU C C -34.494 -7.735 11.069 1.00 . A A . 182 GLU C 1 1
19 23414 1 1 92 GLU CA C -33.225 -7.447 10.241 1.00 . A A . 182 GLU CA 1 1
19 23415 1 1 92 GLU CB C -33.594 -7.189 8.752 1.00 . A A . 182 GLU CB 1 1
19 23416 1 1 92 GLU CD C -32.739 -6.555 6.389 1.00 . A A . 182 GLU CD 1 1
19 23417 1 1 92 GLU CG C -32.421 -6.661 7.895 1.00 . A A . 182 GLU CG 1 1
19 23418 1 1 92 GLU H H -32.221 -9.211 9.610 1.00 . A A . 182 GLU H 1 1
19 23419 1 1 92 GLU HA H -32.756 -6.550 10.642 1.00 . A A . 182 GLU HA 1 1
19 23420 1 1 92 GLU HB2 H -33.941 -8.120 8.316 1.00 . A A . 182 GLU HB2 1 1
19 23421 1 1 92 GLU HB3 H -34.402 -6.463 8.703 1.00 . A A . 182 GLU HB3 1 1
19 23422 1 1 92 GLU HG2 H -32.140 -5.682 8.267 1.00 . A A . 182 GLU HG2 1 1
19 23423 1 1 92 GLU HG3 H -31.578 -7.332 8.017 1.00 . A A . 182 GLU HG3 1 1
19 23424 1 1 92 GLU N N -32.244 -8.554 10.333 1.00 . A A . 182 GLU N 1 1
19 23425 1 1 92 GLU O O -35.265 -6.817 11.367 1.00 . A A . 182 GLU O 1 1
19 23426 1 1 92 GLU OE1 O -33.326 -7.504 5.817 1.00 . A A . 182 GLU OE1 1 1
19 23427 1 1 92 GLU OE2 O -32.374 -5.537 5.757 1.00 . A A . 182 GLU OE2 1 1
19 23428 1 1 93 ASN C C -35.323 -9.969 13.647 1.00 . A A . 183 ASN C 1 1
19 23429 1 1 93 ASN CA C -35.842 -9.443 12.294 1.00 . A A . 183 ASN CA 1 1
19 23430 1 1 93 ASN CB C -36.737 -10.504 11.584 1.00 . A A . 183 ASN CB 1 1
19 23431 1 1 93 ASN CG C -37.584 -9.911 10.444 1.00 . A A . 183 ASN CG 1 1
19 23432 1 1 93 ASN H H -34.119 -9.710 11.066 1.00 . A A . 183 ASN H 1 1
19 23433 1 1 93 ASN HA H -36.453 -8.568 12.507 1.00 . A A . 183 ASN HA 1 1
19 23434 1 1 93 ASN HB2 H -36.106 -11.285 11.171 1.00 . A A . 183 ASN HB2 1 1
19 23435 1 1 93 ASN HB3 H -37.409 -10.956 12.309 1.00 . A A . 183 ASN HB3 1 1
19 23436 1 1 93 ASN HD21 H -36.244 -10.437 9.082 1.00 . A A . 183 ASN HD21 1 1
19 23437 1 1 93 ASN HD22 H -37.648 -9.644 8.470 1.00 . A A . 183 ASN HD22 1 1
19 23438 1 1 93 ASN N N -34.720 -9.019 11.416 1.00 . A A . 183 ASN N 1 1
19 23439 1 1 93 ASN ND2 N -37.107 -10.002 9.209 1.00 . A A . 183 ASN ND2 1 1
19 23440 1 1 93 ASN O O -36.100 -10.497 14.449 1.00 . A A . 183 ASN O 1 1
19 23441 1 1 93 ASN OD1 O -38.671 -9.387 10.671 1.00 . A A . 183 ASN OD1 1 1
19 23442 1 1 94 MET C C -33.755 -9.040 16.231 1.00 . A A . 184 MET C 1 1
19 23443 1 1 94 MET CA C -33.397 -10.139 15.204 1.00 . A A . 184 MET CA 1 1
19 23444 1 1 94 MET CB C -31.849 -10.308 15.063 1.00 . A A . 184 MET CB 1 1
19 23445 1 1 94 MET CE C -30.683 -11.994 18.754 1.00 . A A . 184 MET CE 1 1
19 23446 1 1 94 MET CG C -31.099 -10.553 16.385 1.00 . A A . 184 MET CG 1 1
19 23447 1 1 94 MET H H -33.437 -9.444 13.196 1.00 . A A . 184 MET H 1 1
19 23448 1 1 94 MET HA H -33.818 -11.085 15.540 1.00 . A A . 184 MET HA 1 1
19 23449 1 1 94 MET HB2 H -31.652 -11.147 14.407 1.00 . A A . 184 MET HB2 1 1
19 23450 1 1 94 MET HB3 H -31.440 -9.414 14.605 1.00 . A A . 184 MET HB3 1 1
19 23451 1 1 94 MET HE1 H -29.628 -11.959 18.523 1.00 . A A . 184 MET HE1 1 1
19 23452 1 1 94 MET HE2 H -30.893 -12.870 19.349 1.00 . A A . 184 MET HE2 1 1
19 23453 1 1 94 MET HE3 H -30.958 -11.111 19.314 1.00 . A A . 184 MET HE3 1 1
19 23454 1 1 94 MET HG2 H -30.039 -10.633 16.181 1.00 . A A . 184 MET HG2 1 1
19 23455 1 1 94 MET HG3 H -31.267 -9.706 17.043 1.00 . A A . 184 MET HG3 1 1
19 23456 1 1 94 MET N N -34.008 -9.809 13.901 1.00 . A A . 184 MET N 1 1
19 23457 1 1 94 MET O O -33.199 -7.934 16.179 1.00 . A A . 184 MET O 1 1
19 23458 1 1 94 MET SD S -31.629 -12.063 17.227 1.00 . A A . 184 MET SD 1 1
19 23459 1 1 95 SER C C -34.131 -8.433 19.337 1.00 . A A . 185 SER C 1 1
19 23460 1 1 95 SER CA C -35.146 -8.405 18.183 1.00 . A A . 185 SER CA 1 1
19 23461 1 1 95 SER CB C -36.572 -8.747 18.679 1.00 . A A . 185 SER CB 1 1
19 23462 1 1 95 SER H H -35.169 -10.207 17.066 1.00 . A A . 185 SER H 1 1
19 23463 1 1 95 SER HA H -35.165 -7.403 17.755 1.00 . A A . 185 SER HA 1 1
19 23464 1 1 95 SER HB2 H -36.832 -8.114 19.519 1.00 . A A . 185 SER HB2 1 1
19 23465 1 1 95 SER HB3 H -37.279 -8.572 17.878 1.00 . A A . 185 SER HB3 1 1
19 23466 1 1 95 SER HG H -36.164 -10.235 19.889 1.00 . A A . 185 SER HG 1 1
19 23467 1 1 95 SER N N -34.725 -9.334 17.122 1.00 . A A . 185 SER N 1 1
19 23468 1 1 95 SER O O -34.020 -9.435 20.058 1.00 . A A . 185 SER O 1 1
19 23469 1 1 95 SER OG O -36.683 -10.100 19.086 1.00 . A A . 185 SER OG 1 1
19 23470 1 1 96 ASP C C -33.063 -6.891 21.863 1.00 . A A . 186 ASP C 1 1
19 23471 1 1 96 ASP CA C -32.361 -7.156 20.516 1.00 . A A . 186 ASP CA 1 1
19 23472 1 1 96 ASP CB C -31.425 -5.975 20.135 1.00 . A A . 186 ASP CB 1 1
19 23473 1 1 96 ASP CG C -30.257 -5.762 21.119 1.00 . A A . 186 ASP CG 1 1
19 23474 1 1 96 ASP H H -33.471 -6.633 18.789 1.00 . A A . 186 ASP H 1 1
19 23475 1 1 96 ASP HA H -31.770 -8.064 20.589 1.00 . A A . 186 ASP HA 1 1
19 23476 1 1 96 ASP HB2 H -31.007 -6.167 19.150 1.00 . A A . 186 ASP HB2 1 1
19 23477 1 1 96 ASP HB3 H -32.012 -5.063 20.080 1.00 . A A . 186 ASP HB3 1 1
19 23478 1 1 96 ASP N N -33.363 -7.343 19.453 1.00 . A A . 186 ASP N 1 1
19 23479 1 1 96 ASP O O -33.945 -6.025 21.939 1.00 . A A . 186 ASP O 1 1
19 23480 1 1 96 ASP OD1 O -29.277 -6.540 21.069 1.00 . A A . 186 ASP OD1 1 1
19 23481 1 1 96 ASP OD2 O -30.307 -4.813 21.939 1.00 . A A . 186 ASP OD2 1 1
19 23482 1 1 97 GLY C C -32.603 -8.424 25.249 1.00 . A A . 187 GLY C 1 1
19 23483 1 1 97 GLY CA C -33.254 -7.493 24.237 1.00 . A A . 187 GLY CA 1 1
19 23484 1 1 97 GLY H H -31.981 -8.322 22.759 1.00 . A A . 187 GLY H 1 1
19 23485 1 1 97 GLY HA2 H -33.130 -6.466 24.566 1.00 . A A . 187 GLY HA2 1 1
19 23486 1 1 97 GLY HA3 H -34.316 -7.710 24.188 1.00 . A A . 187 GLY HA3 1 1
19 23487 1 1 97 GLY N N -32.671 -7.643 22.905 1.00 . A A . 187 GLY N 1 1
19 23488 1 1 97 GLY O O -31.568 -8.079 25.833 1.00 . A A . 187 GLY O 1 1
19 23489 1 1 98 ASP C C -31.502 -11.368 25.811 1.00 . A A . 188 ASP C 1 1
19 23490 1 1 98 ASP CA C -32.721 -10.619 26.405 1.00 . A A . 188 ASP CA 1 1
19 23491 1 1 98 ASP CB C -33.864 -11.609 26.784 1.00 . A A . 188 ASP CB 1 1
19 23492 1 1 98 ASP CG C -33.459 -12.612 27.891 1.00 . A A . 188 ASP CG 1 1
19 23493 1 1 98 ASP H H -34.001 -9.825 24.905 1.00 . A A . 188 ASP H 1 1
19 23494 1 1 98 ASP HA H -32.413 -10.090 27.312 1.00 . A A . 188 ASP HA 1 1
19 23495 1 1 98 ASP HB2 H -34.722 -11.041 27.137 1.00 . A A . 188 ASP HB2 1 1
19 23496 1 1 98 ASP HB3 H -34.164 -12.162 25.901 1.00 . A A . 188 ASP HB3 1 1
19 23497 1 1 98 ASP N N -33.205 -9.612 25.440 1.00 . A A . 188 ASP N 1 1
19 23498 1 1 98 ASP O O -30.368 -11.179 26.303 1.00 . A A . 188 ASP O 1 1
19 23499 1 1 98 ASP OXT O -31.678 -12.114 24.822 1.00 . A A . 188 ASP OXT 1 1
19 23500 1 1 98 ASP OD1 O -33.455 -12.227 29.081 1.00 . A A . 188 ASP OD1 1 1
19 23501 1 1 98 ASP OD2 O -33.137 -13.781 27.578 1.00 . A A . 188 ASP OD2 1 1
19 23502 2 2 1 ZN ZN ZN -23.665 -15.928 4.288 1.00 . B A . 201 ZN ZN 1 1
19 23503 3 2 1 ZN ZN ZN -14.180 -21.463 -3.032 1.00 . C A . 202 ZN ZN 1 1
20 23504 1 1 19 SER C C -6.660 -15.984 -14.046 1.00 . A A . 109 SER C 1 1
20 23505 1 1 19 SER CA C -6.822 -16.592 -15.453 1.00 . A A . 109 SER CA 1 1
20 23506 1 1 19 SER CB C -8.317 -16.724 -15.851 1.00 . A A . 109 SER CB 1 1
20 23507 1 1 19 SER H H -5.161 -17.829 -15.295 1.00 . A A . 109 SER H 1 1
20 23508 1 1 19 SER HA H -6.325 -15.947 -16.171 1.00 . A A . 109 SER HA 1 1
20 23509 1 1 19 SER HB2 H -8.803 -15.762 -15.768 1.00 . A A . 109 SER HB2 1 1
20 23510 1 1 19 SER HB3 H -8.391 -17.068 -16.876 1.00 . A A . 109 SER HB3 1 1
20 23511 1 1 19 SER HG H -9.352 -18.376 -15.546 1.00 . A A . 109 SER HG 1 1
20 23512 1 1 19 SER N N -6.172 -17.916 -15.517 1.00 . A A . 109 SER N 1 1
20 23513 1 1 19 SER O O -5.972 -14.966 -13.875 1.00 . A A . 109 SER O 1 1
20 23514 1 1 19 SER OG O -9.006 -17.646 -15.013 1.00 . A A . 109 SER OG 1 1
20 23515 1 1 20 GLU C C -7.761 -17.399 -10.778 1.00 . A A . 110 GLU C 1 1
20 23516 1 1 20 GLU CA C -7.290 -16.209 -11.637 1.00 . A A . 110 GLU CA 1 1
20 23517 1 1 20 GLU CB C -8.208 -14.938 -11.476 1.00 . A A . 110 GLU CB 1 1
20 23518 1 1 20 GLU CD C -9.211 -14.779 -9.081 1.00 . A A . 110 GLU CD 1 1
20 23519 1 1 20 GLU CG C -8.185 -14.231 -10.091 1.00 . A A . 110 GLU CG 1 1
20 23520 1 1 20 GLU H H -7.735 -17.490 -13.263 1.00 . A A . 110 GLU H 1 1
20 23521 1 1 20 GLU HA H -6.270 -15.952 -11.357 1.00 . A A . 110 GLU HA 1 1
20 23522 1 1 20 GLU HB2 H -7.895 -14.209 -12.216 1.00 . A A . 110 GLU HB2 1 1
20 23523 1 1 20 GLU HB3 H -9.235 -15.218 -11.704 1.00 . A A . 110 GLU HB3 1 1
20 23524 1 1 20 GLU HG2 H -7.188 -14.328 -9.674 1.00 . A A . 110 GLU HG2 1 1
20 23525 1 1 20 GLU HG3 H -8.386 -13.172 -10.244 1.00 . A A . 110 GLU HG3 1 1
20 23526 1 1 20 GLU N N -7.271 -16.650 -13.043 1.00 . A A . 110 GLU N 1 1
20 23527 1 1 20 GLU O O -8.959 -17.663 -10.678 1.00 . A A . 110 GLU O 1 1
20 23528 1 1 20 GLU OE1 O -10.394 -14.384 -9.154 1.00 . A A . 110 GLU OE1 1 1
20 23529 1 1 20 GLU OE2 O -8.856 -15.618 -8.225 1.00 . A A . 110 GLU OE2 1 1
20 23530 1 1 21 ASP C C -7.371 -19.074 -7.955 1.00 . A A . 111 ASP C 1 1
20 23531 1 1 21 ASP CA C -7.060 -19.379 -9.434 1.00 . A A . 111 ASP CA 1 1
20 23532 1 1 21 ASP CB C -5.848 -20.353 -9.539 1.00 . A A . 111 ASP CB 1 1
20 23533 1 1 21 ASP CG C -5.614 -20.864 -10.976 1.00 . A A . 111 ASP CG 1 1
20 23534 1 1 21 ASP H H -5.868 -17.856 -10.323 1.00 . A A . 111 ASP H 1 1
20 23535 1 1 21 ASP HA H -7.934 -19.865 -9.872 1.00 . A A . 111 ASP HA 1 1
20 23536 1 1 21 ASP HB2 H -4.951 -19.841 -9.200 1.00 . A A . 111 ASP HB2 1 1
20 23537 1 1 21 ASP HB3 H -6.011 -21.213 -8.891 1.00 . A A . 111 ASP HB3 1 1
20 23538 1 1 21 ASP N N -6.793 -18.142 -10.212 1.00 . A A . 111 ASP N 1 1
20 23539 1 1 21 ASP O O -8.057 -19.865 -7.288 1.00 . A A . 111 ASP O 1 1
20 23540 1 1 21 ASP OD1 O -6.201 -21.901 -11.359 1.00 . A A . 111 ASP OD1 1 1
20 23541 1 1 21 ASP OD2 O -4.883 -20.204 -11.748 1.00 . A A . 111 ASP OD2 1 1
20 23542 1 1 22 GLY C C -5.888 -18.098 -5.185 1.00 . A A . 112 GLY C 1 1
20 23543 1 1 22 GLY CA C -7.013 -17.538 -6.056 1.00 . A A . 112 GLY CA 1 1
20 23544 1 1 22 GLY H H -6.424 -17.311 -8.078 1.00 . A A . 112 GLY H 1 1
20 23545 1 1 22 GLY HA2 H -6.994 -16.461 -5.993 1.00 . A A . 112 GLY HA2 1 1
20 23546 1 1 22 GLY HA3 H -7.963 -17.893 -5.672 1.00 . A A . 112 GLY HA3 1 1
20 23547 1 1 22 GLY N N -6.881 -17.923 -7.466 1.00 . A A . 112 GLY N 1 1
20 23548 1 1 22 GLY O O -4.843 -18.516 -5.705 1.00 . A A . 112 GLY O 1 1
20 23549 1 1 23 SER C C -5.885 -18.926 -1.549 1.00 . A A . 113 SER C 1 1
20 23550 1 1 23 SER CA C -5.141 -18.613 -2.863 1.00 . A A . 113 SER CA 1 1
20 23551 1 1 23 SER CB C -3.994 -17.590 -2.630 1.00 . A A . 113 SER CB 1 1
20 23552 1 1 23 SER H H -6.950 -17.715 -3.524 1.00 . A A . 113 SER H 1 1
20 23553 1 1 23 SER HA H -4.725 -19.538 -3.250 1.00 . A A . 113 SER HA 1 1
20 23554 1 1 23 SER HB2 H -3.568 -17.302 -3.580 1.00 . A A . 113 SER HB2 1 1
20 23555 1 1 23 SER HB3 H -4.387 -16.709 -2.139 1.00 . A A . 113 SER HB3 1 1
20 23556 1 1 23 SER HG H -2.297 -18.552 -2.384 1.00 . A A . 113 SER HG 1 1
20 23557 1 1 23 SER N N -6.103 -18.088 -3.856 1.00 . A A . 113 SER N 1 1
20 23558 1 1 23 SER O O -6.998 -18.426 -1.318 1.00 . A A . 113 SER O 1 1
20 23559 1 1 23 SER OG O -2.957 -18.129 -1.820 1.00 . A A . 113 SER OG 1 1
20 23560 1 1 24 TYR C C -4.818 -19.933 1.745 1.00 . A A . 114 TYR C 1 1
20 23561 1 1 24 TYR CA C -5.838 -20.145 0.618 1.00 . A A . 114 TYR CA 1 1
20 23562 1 1 24 TYR CB C -6.361 -21.611 0.590 1.00 . A A . 114 TYR CB 1 1
20 23563 1 1 24 TYR CD1 C -4.877 -22.985 -0.982 1.00 . A A . 114 TYR CD1 1 1
20 23564 1 1 24 TYR CD2 C -4.751 -23.454 1.359 1.00 . A A . 114 TYR CD2 1 1
20 23565 1 1 24 TYR CE1 C -3.937 -23.971 -1.225 1.00 . A A . 114 TYR CE1 1 1
20 23566 1 1 24 TYR CE2 C -3.816 -24.441 1.115 1.00 . A A . 114 TYR CE2 1 1
20 23567 1 1 24 TYR CG C -5.305 -22.699 0.317 1.00 . A A . 114 TYR CG 1 1
20 23568 1 1 24 TYR CZ C -3.416 -24.697 -0.178 1.00 . A A . 114 TYR CZ 1 1
20 23569 1 1 24 TYR H H -4.388 -20.110 -0.933 1.00 . A A . 114 TYR H 1 1
20 23570 1 1 24 TYR HA H -6.684 -19.488 0.822 1.00 . A A . 114 TYR HA 1 1
20 23571 1 1 24 TYR HB2 H -6.833 -21.833 1.541 1.00 . A A . 114 TYR HB2 1 1
20 23572 1 1 24 TYR HB3 H -7.119 -21.689 -0.182 1.00 . A A . 114 TYR HB3 1 1
20 23573 1 1 24 TYR HD1 H -5.283 -22.416 -1.809 1.00 . A A . 114 TYR HD1 1 1
20 23574 1 1 24 TYR HD2 H -5.066 -23.252 2.376 1.00 . A A . 114 TYR HD2 1 1
20 23575 1 1 24 TYR HE1 H -3.622 -24.175 -2.241 1.00 . A A . 114 TYR HE1 1 1
20 23576 1 1 24 TYR HE2 H -3.405 -25.011 1.937 1.00 . A A . 114 TYR HE2 1 1
20 23577 1 1 24 TYR HH H -1.829 -25.360 -1.053 1.00 . A A . 114 TYR HH 1 1
20 23578 1 1 24 TYR N N -5.266 -19.755 -0.687 1.00 . A A . 114 TYR N 1 1
20 23579 1 1 24 TYR O O -3.658 -19.571 1.500 1.00 . A A . 114 TYR O 1 1
20 23580 1 1 24 TYR OH O -2.485 -25.686 -0.422 1.00 . A A . 114 TYR OH 1 1
20 23581 1 1 25 GLY C C -4.720 -18.415 4.655 1.00 . A A . 115 GLY C 1 1
20 23582 1 1 25 GLY CA C -4.514 -19.855 4.191 1.00 . A A . 115 GLY CA 1 1
20 23583 1 1 25 GLY H H -6.154 -20.596 3.081 1.00 . A A . 115 GLY H 1 1
20 23584 1 1 25 GLY HA2 H -4.838 -20.519 4.981 1.00 . A A . 115 GLY HA2 1 1
20 23585 1 1 25 GLY HA3 H -3.458 -20.024 4.012 1.00 . A A . 115 GLY HA3 1 1
20 23586 1 1 25 GLY N N -5.275 -20.174 2.984 1.00 . A A . 115 GLY N 1 1
20 23587 1 1 25 GLY O O -4.072 -17.969 5.604 1.00 . A A . 115 GLY O 1 1
20 23588 1 1 26 THR C C -7.467 -16.221 4.589 1.00 . A A . 116 THR C 1 1
20 23589 1 1 26 THR CA C -5.959 -16.286 4.306 1.00 . A A . 116 THR CA 1 1
20 23590 1 1 26 THR CB C -5.526 -15.283 3.177 1.00 . A A . 116 THR CB 1 1
20 23591 1 1 26 THR CG2 C -4.016 -14.977 3.234 1.00 . A A . 116 THR CG2 1 1
20 23592 1 1 26 THR H H -6.033 -18.073 3.181 1.00 . A A . 116 THR H 1 1
20 23593 1 1 26 THR HA H -5.433 -16.007 5.222 1.00 . A A . 116 THR HA 1 1
20 23594 1 1 26 THR HB H -6.068 -14.350 3.310 1.00 . A A . 116 THR HB 1 1
20 23595 1 1 26 THR HG1 H -5.115 -16.330 1.547 1.00 . A A . 116 THR HG1 1 1
20 23596 1 1 26 THR HG21 H -3.753 -14.278 2.446 1.00 . A A . 116 THR HG21 1 1
20 23597 1 1 26 THR HG22 H -3.452 -15.889 3.098 1.00 . A A . 116 THR HG22 1 1
20 23598 1 1 26 THR HG23 H -3.764 -14.542 4.193 1.00 . A A . 116 THR HG23 1 1
20 23599 1 1 26 THR N N -5.598 -17.672 3.958 1.00 . A A . 116 THR N 1 1
20 23600 1 1 26 THR O O -8.281 -15.899 3.711 1.00 . A A . 116 THR O 1 1
20 23601 1 1 26 THR OG1 O -5.861 -15.819 1.880 1.00 . A A . 116 THR OG1 1 1
20 23602 1 1 27 ASP C C -9.901 -15.381 6.344 1.00 . A A . 117 ASP C 1 1
20 23603 1 1 27 ASP CA C -9.196 -16.745 6.300 1.00 . A A . 117 ASP CA 1 1
20 23604 1 1 27 ASP CB C -9.210 -17.411 7.700 1.00 . A A . 117 ASP CB 1 1
20 23605 1 1 27 ASP CG C -8.726 -18.871 7.669 1.00 . A A . 117 ASP CG 1 1
20 23606 1 1 27 ASP H H -7.087 -16.845 6.447 1.00 . A A . 117 ASP H 1 1
20 23607 1 1 27 ASP HA H -9.722 -17.396 5.602 1.00 . A A . 117 ASP HA 1 1
20 23608 1 1 27 ASP HB2 H -8.563 -16.849 8.367 1.00 . A A . 117 ASP HB2 1 1
20 23609 1 1 27 ASP HB3 H -10.219 -17.383 8.101 1.00 . A A . 117 ASP HB3 1 1
20 23610 1 1 27 ASP N N -7.810 -16.618 5.824 1.00 . A A . 117 ASP N 1 1
20 23611 1 1 27 ASP O O -9.592 -14.536 7.190 1.00 . A A . 117 ASP O 1 1
20 23612 1 1 27 ASP OD1 O -7.516 -19.100 7.448 1.00 . A A . 117 ASP OD1 1 1
20 23613 1 1 27 ASP OD2 O -9.554 -19.791 7.862 1.00 . A A . 117 ASP OD2 1 1
20 23614 1 1 28 VAL C C -13.105 -14.328 5.111 1.00 . A A . 118 VAL C 1 1
20 23615 1 1 28 VAL CA C -11.621 -13.960 5.274 1.00 . A A . 118 VAL CA 1 1
20 23616 1 1 28 VAL CB C -11.108 -13.114 4.040 1.00 . A A . 118 VAL CB 1 1
20 23617 1 1 28 VAL CG1 C -11.069 -13.956 2.728 1.00 . A A . 118 VAL CG1 1 1
20 23618 1 1 28 VAL CG2 C -11.938 -11.815 3.850 1.00 . A A . 118 VAL CG2 1 1
20 23619 1 1 28 VAL H H -11.031 -15.926 4.797 1.00 . A A . 118 VAL H 1 1
20 23620 1 1 28 VAL HA H -11.502 -13.364 6.180 1.00 . A A . 118 VAL HA 1 1
20 23621 1 1 28 VAL HB H -10.082 -12.817 4.263 1.00 . A A . 118 VAL HB 1 1
20 23622 1 1 28 VAL HG11 H -12.066 -14.299 2.482 1.00 . A A . 118 VAL HG11 1 1
20 23623 1 1 28 VAL HG12 H -10.423 -14.817 2.859 1.00 . A A . 118 VAL HG12 1 1
20 23624 1 1 28 VAL HG13 H -10.687 -13.354 1.910 1.00 . A A . 118 VAL HG13 1 1
20 23625 1 1 28 VAL HG21 H -12.968 -12.069 3.639 1.00 . A A . 118 VAL HG21 1 1
20 23626 1 1 28 VAL HG22 H -11.538 -11.236 3.027 1.00 . A A . 118 VAL HG22 1 1
20 23627 1 1 28 VAL HG23 H -11.898 -11.217 4.753 1.00 . A A . 118 VAL HG23 1 1
20 23628 1 1 28 VAL N N -10.843 -15.193 5.419 1.00 . A A . 118 VAL N 1 1
20 23629 1 1 28 VAL O O -13.433 -15.264 4.378 1.00 . A A . 118 VAL O 1 1
20 23630 1 1 29 THR C C -16.031 -13.153 4.503 1.00 . A A . 119 THR C 1 1
20 23631 1 1 29 THR CA C -15.441 -13.856 5.740 1.00 . A A . 119 THR CA 1 1
20 23632 1 1 29 THR CB C -16.175 -13.400 7.046 1.00 . A A . 119 THR CB 1 1
20 23633 1 1 29 THR CG2 C -17.682 -13.741 7.016 1.00 . A A . 119 THR CG2 1 1
20 23634 1 1 29 THR H H -13.672 -12.882 6.378 1.00 . A A . 119 THR H 1 1
20 23635 1 1 29 THR HA H -15.592 -14.932 5.637 1.00 . A A . 119 THR HA 1 1
20 23636 1 1 29 THR HB H -16.064 -12.325 7.155 1.00 . A A . 119 THR HB 1 1
20 23637 1 1 29 THR HG1 H -14.620 -13.845 8.183 1.00 . A A . 119 THR HG1 1 1
20 23638 1 1 29 THR HG21 H -18.147 -13.234 6.180 1.00 . A A . 119 THR HG21 1 1
20 23639 1 1 29 THR HG22 H -18.153 -13.419 7.936 1.00 . A A . 119 THR HG22 1 1
20 23640 1 1 29 THR HG23 H -17.814 -14.811 6.902 1.00 . A A . 119 THR HG23 1 1
20 23641 1 1 29 THR N N -13.996 -13.610 5.811 1.00 . A A . 119 THR N 1 1
20 23642 1 1 29 THR O O -16.439 -11.985 4.558 1.00 . A A . 119 THR O 1 1
20 23643 1 1 29 THR OG1 O -15.567 -14.028 8.187 1.00 . A A . 119 THR OG1 1 1
20 23644 1 1 30 ARG C C -17.792 -14.386 1.817 1.00 . A A . 120 ARG C 1 1
20 23645 1 1 30 ARG CA C -16.634 -13.435 2.114 1.00 . A A . 120 ARG CA 1 1
20 23646 1 1 30 ARG CB C -15.612 -13.397 0.946 1.00 . A A . 120 ARG CB 1 1
20 23647 1 1 30 ARG CD C -13.437 -12.399 0.008 1.00 . A A . 120 ARG CD 1 1
20 23648 1 1 30 ARG CG C -14.453 -12.408 1.165 1.00 . A A . 120 ARG CG 1 1
20 23649 1 1 30 ARG CZ C -13.361 -11.692 -2.388 1.00 . A A . 120 ARG CZ 1 1
20 23650 1 1 30 ARG H H -15.550 -14.741 3.389 1.00 . A A . 120 ARG H 1 1
20 23651 1 1 30 ARG HA H -17.039 -12.431 2.259 1.00 . A A . 120 ARG HA 1 1
20 23652 1 1 30 ARG HB2 H -15.189 -14.391 0.817 1.00 . A A . 120 ARG HB2 1 1
20 23653 1 1 30 ARG HB3 H -16.131 -13.120 0.030 1.00 . A A . 120 ARG HB3 1 1
20 23654 1 1 30 ARG HD2 H -12.638 -11.709 0.257 1.00 . A A . 120 ARG HD2 1 1
20 23655 1 1 30 ARG HD3 H -13.022 -13.396 -0.102 1.00 . A A . 120 ARG HD3 1 1
20 23656 1 1 30 ARG HE H -15.023 -11.937 -1.299 1.00 . A A . 120 ARG HE 1 1
20 23657 1 1 30 ARG HG2 H -14.863 -11.408 1.276 1.00 . A A . 120 ARG HG2 1 1
20 23658 1 1 30 ARG HG3 H -13.940 -12.680 2.080 1.00 . A A . 120 ARG HG3 1 1
20 23659 1 1 30 ARG HH11 H -11.513 -11.976 -1.596 1.00 . A A . 120 ARG HH11 1 1
20 23660 1 1 30 ARG HH12 H -11.543 -11.502 -3.262 1.00 . A A . 120 ARG HH12 1 1
20 23661 1 1 30 ARG HH21 H -15.028 -11.330 -3.460 1.00 . A A . 120 ARG HH21 1 1
20 23662 1 1 30 ARG HH22 H -13.539 -11.133 -4.320 1.00 . A A . 120 ARG HH22 1 1
20 23663 1 1 30 ARG N N -16.002 -13.872 3.369 1.00 . A A . 120 ARG N 1 1
20 23664 1 1 30 ARG NE N -14.042 -11.990 -1.270 1.00 . A A . 120 ARG NE 1 1
20 23665 1 1 30 ARG NH1 N -12.034 -11.726 -2.416 1.00 . A A . 120 ARG NH1 1 1
20 23666 1 1 30 ARG NH2 N -14.027 -11.358 -3.475 1.00 . A A . 120 ARG NH2 1 1
20 23667 1 1 30 ARG O O -17.684 -15.317 1.002 1.00 . A A . 120 ARG O 1 1
20 23668 1 1 31 CYS C C -20.975 -14.220 1.334 1.00 . A A . 121 CYS C 1 1
20 23669 1 1 31 CYS CA C -20.128 -14.911 2.401 1.00 . A A . 121 CYS CA 1 1
20 23670 1 1 31 CYS CB C -20.900 -15.006 3.726 1.00 . A A . 121 CYS CB 1 1
20 23671 1 1 31 CYS H H -18.821 -13.500 3.277 1.00 . A A . 121 CYS H 1 1
20 23672 1 1 31 CYS HA H -19.893 -15.919 2.063 1.00 . A A . 121 CYS HA 1 1
20 23673 1 1 31 CYS HB2 H -20.232 -15.322 4.515 1.00 . A A . 121 CYS HB2 1 1
20 23674 1 1 31 CYS HB3 H -21.314 -14.039 3.981 1.00 . A A . 121 CYS HB3 1 1
20 23675 1 1 31 CYS N N -18.873 -14.183 2.576 1.00 . A A . 121 CYS N 1 1
20 23676 1 1 31 CYS O O -21.028 -12.995 1.301 1.00 . A A . 121 CYS O 1 1
20 23677 1 1 31 CYS SG S -22.280 -16.190 3.659 1.00 . A A . 121 CYS SG 1 1
20 23678 1 1 32 ILE C C -23.637 -13.582 -0.242 1.00 . A A . 122 ILE C 1 1
20 23679 1 1 32 ILE CA C -22.461 -14.521 -0.651 1.00 . A A . 122 ILE CA 1 1
20 23680 1 1 32 ILE CB C -22.998 -15.703 -1.565 1.00 . A A . 122 ILE CB 1 1
20 23681 1 1 32 ILE CD1 C -23.320 -17.675 0.171 1.00 . A A . 122 ILE CD1 1 1
20 23682 1 1 32 ILE CG1 C -23.965 -16.683 -0.802 1.00 . A A . 122 ILE CG1 1 1
20 23683 1 1 32 ILE CG2 C -21.831 -16.475 -2.228 1.00 . A A . 122 ILE CG2 1 1
20 23684 1 1 32 ILE H H -21.592 -15.976 0.631 1.00 . A A . 122 ILE H 1 1
20 23685 1 1 32 ILE HA H -21.784 -13.925 -1.263 1.00 . A A . 122 ILE HA 1 1
20 23686 1 1 32 ILE HB H -23.563 -15.244 -2.381 1.00 . A A . 122 ILE HB 1 1
20 23687 1 1 32 ILE HD11 H -24.079 -18.336 0.564 1.00 . A A . 122 ILE HD11 1 1
20 23688 1 1 32 ILE HD12 H -22.862 -17.136 0.988 1.00 . A A . 122 ILE HD12 1 1
20 23689 1 1 32 ILE HD13 H -22.566 -18.261 -0.341 1.00 . A A . 122 ILE HD13 1 1
20 23690 1 1 32 ILE HG12 H -24.671 -16.101 -0.227 1.00 . A A . 122 ILE HG12 1 1
20 23691 1 1 32 ILE HG13 H -24.522 -17.264 -1.530 1.00 . A A . 122 ILE HG13 1 1
20 23692 1 1 32 ILE HG21 H -21.246 -15.798 -2.838 1.00 . A A . 122 ILE HG21 1 1
20 23693 1 1 32 ILE HG22 H -22.221 -17.265 -2.861 1.00 . A A . 122 ILE HG22 1 1
20 23694 1 1 32 ILE HG23 H -21.195 -16.911 -1.468 1.00 . A A . 122 ILE HG23 1 1
20 23695 1 1 32 ILE N N -21.655 -15.016 0.495 1.00 . A A . 122 ILE N 1 1
20 23696 1 1 32 ILE O O -24.220 -12.920 -1.106 1.00 . A A . 122 ILE O 1 1
20 23697 1 1 33 CYS C C -24.459 -11.214 1.973 1.00 . A A . 123 CYS C 1 1
20 23698 1 1 33 CYS CA C -25.030 -12.592 1.583 1.00 . A A . 123 CYS CA 1 1
20 23699 1 1 33 CYS CB C -25.744 -13.203 2.803 1.00 . A A . 123 CYS CB 1 1
20 23700 1 1 33 CYS H H -23.510 -14.090 1.699 1.00 . A A . 123 CYS H 1 1
20 23701 1 1 33 CYS HA H -25.762 -12.440 0.794 1.00 . A A . 123 CYS HA 1 1
20 23702 1 1 33 CYS HB2 H -26.595 -12.588 3.073 1.00 . A A . 123 CYS HB2 1 1
20 23703 1 1 33 CYS HB3 H -26.101 -14.193 2.546 1.00 . A A . 123 CYS HB3 1 1
20 23704 1 1 33 CYS N N -23.976 -13.514 1.069 1.00 . A A . 123 CYS N 1 1
20 23705 1 1 33 CYS O O -25.220 -10.322 2.348 1.00 . A A . 123 CYS O 1 1
20 23706 1 1 33 CYS SG S -24.697 -13.372 4.285 1.00 . A A . 123 CYS SG 1 1
20 23707 1 1 34 GLY C C -22.535 -9.399 3.690 1.00 . A A . 124 GLY C 1 1
20 23708 1 1 34 GLY CA C -22.442 -9.802 2.218 1.00 . A A . 124 GLY CA 1 1
20 23709 1 1 34 GLY H H -22.584 -11.831 1.631 1.00 . A A . 124 GLY H 1 1
20 23710 1 1 34 GLY HA2 H -21.399 -9.906 1.955 1.00 . A A . 124 GLY HA2 1 1
20 23711 1 1 34 GLY HA3 H -22.870 -9.018 1.605 1.00 . A A . 124 GLY HA3 1 1
20 23712 1 1 34 GLY N N -23.123 -11.067 1.910 1.00 . A A . 124 GLY N 1 1
20 23713 1 1 34 GLY O O -22.588 -8.210 4.013 1.00 . A A . 124 GLY O 1 1
20 23714 1 1 35 PHE C C -21.634 -11.002 6.797 1.00 . A A . 125 PHE C 1 1
20 23715 1 1 35 PHE CA C -22.704 -10.196 6.042 1.00 . A A . 125 PHE CA 1 1
20 23716 1 1 35 PHE CB C -24.141 -10.594 6.500 1.00 . A A . 125 PHE CB 1 1
20 23717 1 1 35 PHE CD1 C -24.929 -8.736 8.049 1.00 . A A . 125 PHE CD1 1 1
20 23718 1 1 35 PHE CD2 C -24.449 -10.863 9.026 1.00 . A A . 125 PHE CD2 1 1
20 23719 1 1 35 PHE CE1 C -25.258 -8.235 9.294 1.00 . A A . 125 PHE CE1 1 1
20 23720 1 1 35 PHE CE2 C -24.773 -10.354 10.273 1.00 . A A . 125 PHE CE2 1 1
20 23721 1 1 35 PHE CG C -24.521 -10.061 7.888 1.00 . A A . 125 PHE CG 1 1
20 23722 1 1 35 PHE CZ C -25.179 -9.044 10.407 1.00 . A A . 125 PHE CZ 1 1
20 23723 1 1 35 PHE H H -22.451 -11.314 4.259 1.00 . A A . 125 PHE H 1 1
20 23724 1 1 35 PHE HA H -22.549 -9.138 6.254 1.00 . A A . 125 PHE HA 1 1
20 23725 1 1 35 PHE HB2 H -24.857 -10.198 5.786 1.00 . A A . 125 PHE HB2 1 1
20 23726 1 1 35 PHE HB3 H -24.233 -11.677 6.511 1.00 . A A . 125 PHE HB3 1 1
20 23727 1 1 35 PHE HD1 H -24.996 -8.092 7.179 1.00 . A A . 125 PHE HD1 1 1
20 23728 1 1 35 PHE HD2 H -24.135 -11.895 8.932 1.00 . A A . 125 PHE HD2 1 1
20 23729 1 1 35 PHE HE1 H -25.578 -7.206 9.396 1.00 . A A . 125 PHE HE1 1 1
20 23730 1 1 35 PHE HE2 H -24.708 -10.987 11.147 1.00 . A A . 125 PHE HE2 1 1
20 23731 1 1 35 PHE HZ H -25.429 -8.649 11.384 1.00 . A A . 125 PHE HZ 1 1
20 23732 1 1 35 PHE N N -22.557 -10.404 4.586 1.00 . A A . 125 PHE N 1 1
20 23733 1 1 35 PHE O O -21.198 -12.070 6.321 1.00 . A A . 125 PHE O 1 1
20 23734 1 1 36 THR C C -20.692 -12.239 9.686 1.00 . A A . 126 THR C 1 1
20 23735 1 1 36 THR CA C -20.171 -11.063 8.818 1.00 . A A . 126 THR CA 1 1
20 23736 1 1 36 THR CB C -19.540 -9.944 9.724 1.00 . A A . 126 THR CB 1 1
20 23737 1 1 36 THR CG2 C -18.706 -8.934 8.908 1.00 . A A . 126 THR CG2 1 1
20 23738 1 1 36 THR H H -21.668 -9.666 8.291 1.00 . A A . 126 THR H 1 1
20 23739 1 1 36 THR HA H -19.391 -11.446 8.166 1.00 . A A . 126 THR HA 1 1
20 23740 1 1 36 THR HB H -18.889 -10.413 10.457 1.00 . A A . 126 THR HB 1 1
20 23741 1 1 36 THR HG1 H -20.967 -9.821 11.097 1.00 . A A . 126 THR HG1 1 1
20 23742 1 1 36 THR HG21 H -19.337 -8.442 8.177 1.00 . A A . 126 THR HG21 1 1
20 23743 1 1 36 THR HG22 H -17.902 -9.446 8.397 1.00 . A A . 126 THR HG22 1 1
20 23744 1 1 36 THR HG23 H -18.283 -8.190 9.574 1.00 . A A . 126 THR HG23 1 1
20 23745 1 1 36 THR N N -21.228 -10.481 7.970 1.00 . A A . 126 THR N 1 1
20 23746 1 1 36 THR O O -21.872 -12.585 9.630 1.00 . A A . 126 THR O 1 1
20 23747 1 1 36 THR OG1 O -20.578 -9.243 10.430 1.00 . A A . 126 THR OG1 1 1
20 23748 1 1 37 HIS C C -21.114 -13.776 12.385 1.00 . A A . 127 HIS C 1 1
20 23749 1 1 37 HIS CA C -20.022 -14.036 11.302 1.00 . A A . 127 HIS CA 1 1
20 23750 1 1 37 HIS CB C -18.658 -14.459 11.951 1.00 . A A . 127 HIS CB 1 1
20 23751 1 1 37 HIS CD2 C -19.416 -16.708 13.035 1.00 . A A . 127 HIS CD2 1 1
20 23752 1 1 37 HIS CE1 C -17.634 -17.881 12.680 1.00 . A A . 127 HIS CE1 1 1
20 23753 1 1 37 HIS CG C -18.540 -15.895 12.390 1.00 . A A . 127 HIS CG 1 1
20 23754 1 1 37 HIS H H -18.884 -12.425 10.530 1.00 . A A . 127 HIS H 1 1
20 23755 1 1 37 HIS HA H -20.357 -14.828 10.638 1.00 . A A . 127 HIS HA 1 1
20 23756 1 1 37 HIS HB2 H -17.859 -14.281 11.238 1.00 . A A . 127 HIS HB2 1 1
20 23757 1 1 37 HIS HB3 H -18.475 -13.841 12.822 1.00 . A A . 127 HIS HB3 1 1
20 23758 1 1 37 HIS HD1 H -16.585 -16.367 11.733 1.00 . A A . 127 HIS HD1 1 1
20 23759 1 1 37 HIS HD2 H -20.412 -16.442 13.355 1.00 . A A . 127 HIS HD2 1 1
20 23760 1 1 37 HIS HE1 H -16.921 -18.696 12.651 1.00 . A A . 127 HIS HE1 1 1
20 23761 1 1 37 HIS N N -19.778 -12.825 10.485 1.00 . A A . 127 HIS N 1 1
20 23762 1 1 37 HIS ND1 N -17.412 -16.666 12.173 1.00 . A A . 127 HIS ND1 1 1
20 23763 1 1 37 HIS NE2 N -18.832 -17.957 13.214 1.00 . A A . 127 HIS NE2 1 1
20 23764 1 1 37 HIS O O -20.808 -13.279 13.480 1.00 . A A . 127 HIS O 1 1
20 23765 1 1 38 ASP C C -23.856 -14.906 13.924 1.00 . A A . 128 ASP C 1 1
20 23766 1 1 38 ASP CA C -23.548 -13.762 12.938 1.00 . A A . 128 ASP CA 1 1
20 23767 1 1 38 ASP CB C -24.824 -13.440 12.087 1.00 . A A . 128 ASP CB 1 1
20 23768 1 1 38 ASP CG C -25.552 -14.678 11.500 1.00 . A A . 128 ASP CG 1 1
20 23769 1 1 38 ASP H H -22.567 -14.526 11.200 1.00 . A A . 128 ASP H 1 1
20 23770 1 1 38 ASP HA H -23.290 -12.877 13.513 1.00 . A A . 128 ASP HA 1 1
20 23771 1 1 38 ASP HB2 H -25.527 -12.887 12.698 1.00 . A A . 128 ASP HB2 1 1
20 23772 1 1 38 ASP HB3 H -24.534 -12.798 11.258 1.00 . A A . 128 ASP HB3 1 1
20 23773 1 1 38 ASP N N -22.392 -14.085 12.060 1.00 . A A . 128 ASP N 1 1
20 23774 1 1 38 ASP O O -24.243 -14.667 15.070 1.00 . A A . 128 ASP O 1 1
20 23775 1 1 38 ASP OD1 O -24.918 -15.477 10.781 1.00 . A A . 128 ASP OD1 1 1
20 23776 1 1 38 ASP OD2 O -26.772 -14.862 11.754 1.00 . A A . 128 ASP OD2 1 1
20 23777 1 1 39 ASP C C -23.179 -17.846 15.212 1.00 . A A . 129 ASP C 1 1
20 23778 1 1 39 ASP CA C -24.180 -17.351 14.160 1.00 . A A . 129 ASP CA 1 1
20 23779 1 1 39 ASP CB C -24.480 -18.478 13.128 1.00 . A A . 129 ASP CB 1 1
20 23780 1 1 39 ASP CG C -25.250 -19.662 13.746 1.00 . A A . 129 ASP CG 1 1
20 23781 1 1 39 ASP H H -23.219 -16.267 12.605 1.00 . A A . 129 ASP H 1 1
20 23782 1 1 39 ASP HA H -25.109 -17.084 14.659 1.00 . A A . 129 ASP HA 1 1
20 23783 1 1 39 ASP HB2 H -25.072 -18.067 12.317 1.00 . A A . 129 ASP HB2 1 1
20 23784 1 1 39 ASP HB3 H -23.546 -18.840 12.711 1.00 . A A . 129 ASP HB3 1 1
20 23785 1 1 39 ASP N N -23.684 -16.151 13.459 1.00 . A A . 129 ASP N 1 1
20 23786 1 1 39 ASP O O -23.499 -17.927 16.402 1.00 . A A . 129 ASP O 1 1
20 23787 1 1 39 ASP OD1 O -26.460 -19.502 14.022 1.00 . A A . 129 ASP OD1 1 1
20 23788 1 1 39 ASP OD2 O -24.663 -20.747 13.962 1.00 . A A . 129 ASP OD2 1 1
20 23789 1 1 40 GLY C C -20.495 -20.107 14.830 1.00 . A A . 130 GLY C 1 1
20 23790 1 1 40 GLY CA C -20.958 -18.851 15.550 1.00 . A A . 130 GLY CA 1 1
20 23791 1 1 40 GLY H H -21.734 -17.871 13.840 1.00 . A A . 130 GLY H 1 1
20 23792 1 1 40 GLY HA2 H -20.113 -18.193 15.695 1.00 . A A . 130 GLY HA2 1 1
20 23793 1 1 40 GLY HA3 H -21.362 -19.131 16.517 1.00 . A A . 130 GLY HA3 1 1
20 23794 1 1 40 GLY N N -21.964 -18.142 14.753 1.00 . A A . 130 GLY N 1 1
20 23795 1 1 40 GLY O O -19.370 -20.575 15.029 1.00 . A A . 130 GLY O 1 1
20 23796 1 1 41 TYR C C -21.089 -21.459 11.698 1.00 . A A . 131 TYR C 1 1
20 23797 1 1 41 TYR CA C -21.138 -21.860 13.178 1.00 . A A . 131 TYR CA 1 1
20 23798 1 1 41 TYR CB C -22.218 -22.952 13.424 1.00 . A A . 131 TYR CB 1 1
20 23799 1 1 41 TYR CD1 C -22.109 -23.063 15.976 1.00 . A A . 131 TYR CD1 1 1
20 23800 1 1 41 TYR CD2 C -21.963 -25.120 14.769 1.00 . A A . 131 TYR CD2 1 1
20 23801 1 1 41 TYR CE1 C -21.998 -23.755 17.165 1.00 . A A . 131 TYR CE1 1 1
20 23802 1 1 41 TYR CE2 C -21.855 -25.811 15.955 1.00 . A A . 131 TYR CE2 1 1
20 23803 1 1 41 TYR CG C -22.092 -23.726 14.748 1.00 . A A . 131 TYR CG 1 1
20 23804 1 1 41 TYR CZ C -21.874 -25.127 17.150 1.00 . A A . 131 TYR CZ 1 1
20 23805 1 1 41 TYR H H -22.256 -20.209 13.866 1.00 . A A . 131 TYR H 1 1
20 23806 1 1 41 TYR HA H -20.165 -22.267 13.459 1.00 . A A . 131 TYR HA 1 1
20 23807 1 1 41 TYR HB2 H -23.200 -22.486 13.414 1.00 . A A . 131 TYR HB2 1 1
20 23808 1 1 41 TYR HB3 H -22.178 -23.670 12.617 1.00 . A A . 131 TYR HB3 1 1
20 23809 1 1 41 TYR HD1 H -22.212 -21.981 15.983 1.00 . A A . 131 TYR HD1 1 1
20 23810 1 1 41 TYR HD2 H -21.949 -25.662 13.830 1.00 . A A . 131 TYR HD2 1 1
20 23811 1 1 41 TYR HE1 H -22.015 -23.218 18.103 1.00 . A A . 131 TYR HE1 1 1
20 23812 1 1 41 TYR HE2 H -21.760 -26.889 15.944 1.00 . A A . 131 TYR HE2 1 1
20 23813 1 1 41 TYR HH H -22.349 -25.423 18.995 1.00 . A A . 131 TYR HH 1 1
20 23814 1 1 41 TYR N N -21.397 -20.667 13.993 1.00 . A A . 131 TYR N 1 1
20 23815 1 1 41 TYR O O -22.119 -21.076 11.117 1.00 . A A . 131 TYR O 1 1
20 23816 1 1 41 TYR OH O -21.768 -25.822 18.336 1.00 . A A . 131 TYR OH 1 1
20 23817 1 1 42 MET C C -18.653 -22.198 9.074 1.00 . A A . 132 MET C 1 1
20 23818 1 1 42 MET CA C -19.667 -21.213 9.674 1.00 . A A . 132 MET CA 1 1
20 23819 1 1 42 MET CB C -19.164 -19.754 9.497 1.00 . A A . 132 MET CB 1 1
20 23820 1 1 42 MET CE C -19.387 -17.024 7.870 1.00 . A A . 132 MET CE 1 1
20 23821 1 1 42 MET CG C -20.140 -18.665 9.964 1.00 . A A . 132 MET CG 1 1
20 23822 1 1 42 MET H H -19.124 -21.819 11.633 1.00 . A A . 132 MET H 1 1
20 23823 1 1 42 MET HA H -20.611 -21.334 9.143 1.00 . A A . 132 MET HA 1 1
20 23824 1 1 42 MET HB2 H -18.241 -19.632 10.051 1.00 . A A . 132 MET HB2 1 1
20 23825 1 1 42 MET HB3 H -18.957 -19.582 8.445 1.00 . A A . 132 MET HB3 1 1
20 23826 1 1 42 MET HE1 H -19.064 -16.058 7.518 1.00 . A A . 132 MET HE1 1 1
20 23827 1 1 42 MET HE2 H -20.347 -17.267 7.441 1.00 . A A . 132 MET HE2 1 1
20 23828 1 1 42 MET HE3 H -18.664 -17.773 7.584 1.00 . A A . 132 MET HE3 1 1
20 23829 1 1 42 MET HG2 H -21.090 -18.794 9.462 1.00 . A A . 132 MET HG2 1 1
20 23830 1 1 42 MET HG3 H -20.296 -18.767 11.037 1.00 . A A . 132 MET HG3 1 1
20 23831 1 1 42 MET N N -19.894 -21.529 11.097 1.00 . A A . 132 MET N 1 1
20 23832 1 1 42 MET O O -17.897 -22.850 9.802 1.00 . A A . 132 MET O 1 1
20 23833 1 1 42 MET SD S -19.538 -17.000 9.636 1.00 . A A . 132 MET SD 1 1
20 23834 1 1 43 ILE C C -16.869 -22.265 6.036 1.00 . A A . 133 ILE C 1 1
20 23835 1 1 43 ILE CA C -17.709 -23.144 6.983 1.00 . A A . 133 ILE CA 1 1
20 23836 1 1 43 ILE CB C -18.441 -24.277 6.145 1.00 . A A . 133 ILE CB 1 1
20 23837 1 1 43 ILE CD1 C -20.841 -23.317 5.614 1.00 . A A . 133 ILE CD1 1 1
20 23838 1 1 43 ILE CG1 C -19.474 -23.708 5.105 1.00 . A A . 133 ILE CG1 1 1
20 23839 1 1 43 ILE CG2 C -19.100 -25.329 7.059 1.00 . A A . 133 ILE CG2 1 1
20 23840 1 1 43 ILE H H -19.292 -21.755 7.230 1.00 . A A . 133 ILE H 1 1
20 23841 1 1 43 ILE HA H -17.033 -23.628 7.690 1.00 . A A . 133 ILE HA 1 1
20 23842 1 1 43 ILE HB H -17.666 -24.805 5.586 1.00 . A A . 133 ILE HB 1 1
20 23843 1 1 43 ILE HD11 H -20.743 -22.576 6.394 1.00 . A A . 133 ILE HD11 1 1
20 23844 1 1 43 ILE HD12 H -21.349 -24.189 6.006 1.00 . A A . 133 ILE HD12 1 1
20 23845 1 1 43 ILE HD13 H -21.421 -22.904 4.801 1.00 . A A . 133 ILE HD13 1 1
20 23846 1 1 43 ILE HG12 H -19.054 -22.829 4.639 1.00 . A A . 133 ILE HG12 1 1
20 23847 1 1 43 ILE HG13 H -19.624 -24.450 4.332 1.00 . A A . 133 ILE HG13 1 1
20 23848 1 1 43 ILE HG21 H -19.847 -24.858 7.687 1.00 . A A . 133 ILE HG21 1 1
20 23849 1 1 43 ILE HG22 H -18.349 -25.788 7.685 1.00 . A A . 133 ILE HG22 1 1
20 23850 1 1 43 ILE HG23 H -19.575 -26.096 6.456 1.00 . A A . 133 ILE HG23 1 1
20 23851 1 1 43 ILE N N -18.647 -22.293 7.739 1.00 . A A . 133 ILE N 1 1
20 23852 1 1 43 ILE O O -17.400 -21.356 5.394 1.00 . A A . 133 ILE O 1 1
20 23853 1 1 44 CYS C C -14.498 -22.763 3.772 1.00 . A A . 134 CYS C 1 1
20 23854 1 1 44 CYS CA C -14.663 -21.863 5.007 1.00 . A A . 134 CYS CA 1 1
20 23855 1 1 44 CYS CB C -13.277 -21.567 5.633 1.00 . A A . 134 CYS CB 1 1
20 23856 1 1 44 CYS H H -15.179 -23.179 6.592 1.00 . A A . 134 CYS H 1 1
20 23857 1 1 44 CYS HA H -15.118 -20.918 4.701 1.00 . A A . 134 CYS HA 1 1
20 23858 1 1 44 CYS HB2 H -12.637 -21.098 4.897 1.00 . A A . 134 CYS HB2 1 1
20 23859 1 1 44 CYS HB3 H -13.400 -20.891 6.468 1.00 . A A . 134 CYS HB3 1 1
20 23860 1 1 44 CYS HG H -13.057 -24.092 5.839 1.00 . A A . 134 CYS HG 1 1
20 23861 1 1 44 CYS N N -15.555 -22.520 5.975 1.00 . A A . 134 CYS N 1 1
20 23862 1 1 44 CYS O O -14.428 -23.996 3.901 1.00 . A A . 134 CYS O 1 1
20 23863 1 1 44 CYS SG S -12.396 -23.022 6.250 1.00 . A A . 134 CYS SG 1 1
20 23864 1 1 45 CYS C C -12.575 -23.207 1.467 1.00 . A A . 135 CYS C 1 1
20 23865 1 1 45 CYS CA C -14.067 -22.865 1.348 1.00 . A A . 135 CYS CA 1 1
20 23866 1 1 45 CYS CB C -14.315 -22.033 0.068 1.00 . A A . 135 CYS CB 1 1
20 23867 1 1 45 CYS H H -14.703 -21.208 2.518 1.00 . A A . 135 CYS H 1 1
20 23868 1 1 45 CYS HA H -14.644 -23.785 1.287 1.00 . A A . 135 CYS HA 1 1
20 23869 1 1 45 CYS HB2 H -15.351 -21.742 0.020 1.00 . A A . 135 CYS HB2 1 1
20 23870 1 1 45 CYS HB3 H -13.697 -21.141 0.083 1.00 . A A . 135 CYS HB3 1 1
20 23871 1 1 45 CYS N N -14.463 -22.150 2.570 1.00 . A A . 135 CYS N 1 1
20 23872 1 1 45 CYS O O -11.767 -22.298 1.458 1.00 . A A . 135 CYS O 1 1
20 23873 1 1 45 CYS SG S -13.921 -22.961 -1.459 1.00 . A A . 135 CYS SG 1 1
20 23874 1 1 46 ASP C C -9.795 -24.407 0.861 1.00 . A A . 136 ASP C 1 1
20 23875 1 1 46 ASP CA C -10.837 -24.969 1.863 1.00 . A A . 136 ASP CA 1 1
20 23876 1 1 46 ASP CB C -10.797 -26.524 1.847 1.00 . A A . 136 ASP CB 1 1
20 23877 1 1 46 ASP CG C -11.142 -27.143 0.473 1.00 . A A . 136 ASP CG 1 1
20 23878 1 1 46 ASP H H -12.927 -25.184 1.505 1.00 . A A . 136 ASP H 1 1
20 23879 1 1 46 ASP HA H -10.584 -24.629 2.861 1.00 . A A . 136 ASP HA 1 1
20 23880 1 1 46 ASP HB2 H -9.811 -26.850 2.140 1.00 . A A . 136 ASP HB2 1 1
20 23881 1 1 46 ASP HB3 H -11.508 -26.897 2.575 1.00 . A A . 136 ASP HB3 1 1
20 23882 1 1 46 ASP N N -12.225 -24.502 1.587 1.00 . A A . 136 ASP N 1 1
20 23883 1 1 46 ASP O O -8.620 -24.227 1.198 1.00 . A A . 136 ASP O 1 1
20 23884 1 1 46 ASP OD1 O -12.340 -27.273 0.162 1.00 . A A . 136 ASP OD1 1 1
20 23885 1 1 46 ASP OD2 O -10.217 -27.465 -0.311 1.00 . A A . 136 ASP OD2 1 1
20 23886 1 1 47 LYS C C -9.288 -22.151 -1.582 1.00 . A A . 137 LYS C 1 1
20 23887 1 1 47 LYS CA C -9.423 -23.697 -1.495 1.00 . A A . 137 LYS CA 1 1
20 23888 1 1 47 LYS CB C -10.036 -24.279 -2.795 1.00 . A A . 137 LYS CB 1 1
20 23889 1 1 47 LYS CD C -9.823 -24.691 -5.340 1.00 . A A . 137 LYS CD 1 1
20 23890 1 1 47 LYS CE C -9.248 -26.120 -5.485 1.00 . A A . 137 LYS CE 1 1
20 23891 1 1 47 LYS CG C -9.294 -23.921 -4.099 1.00 . A A . 137 LYS CG 1 1
20 23892 1 1 47 LYS H H -11.221 -24.260 -0.527 1.00 . A A . 137 LYS H 1 1
20 23893 1 1 47 LYS HA H -8.436 -24.125 -1.363 1.00 . A A . 137 LYS HA 1 1
20 23894 1 1 47 LYS HB2 H -10.055 -25.363 -2.708 1.00 . A A . 137 LYS HB2 1 1
20 23895 1 1 47 LYS HB3 H -11.061 -23.930 -2.881 1.00 . A A . 137 LYS HB3 1 1
20 23896 1 1 47 LYS HD2 H -10.905 -24.764 -5.277 1.00 . A A . 137 LYS HD2 1 1
20 23897 1 1 47 LYS HD3 H -9.571 -24.122 -6.225 1.00 . A A . 137 LYS HD3 1 1
20 23898 1 1 47 LYS HE2 H -9.634 -26.558 -6.396 1.00 . A A . 137 LYS HE2 1 1
20 23899 1 1 47 LYS HE3 H -8.168 -26.057 -5.561 1.00 . A A . 137 LYS HE3 1 1
20 23900 1 1 47 LYS HG2 H -9.408 -22.853 -4.276 1.00 . A A . 137 LYS HG2 1 1
20 23901 1 1 47 LYS HG3 H -8.237 -24.138 -3.970 1.00 . A A . 137 LYS HG3 1 1
20 23902 1 1 47 LYS HZ1 H -9.154 -26.689 -3.471 1.00 . A A . 137 LYS HZ1 1 1
20 23903 1 1 47 LYS HZ2 H -9.246 -27.992 -4.545 1.00 . A A . 137 LYS HZ2 1 1
20 23904 1 1 47 LYS HZ3 H -10.625 -27.068 -4.224 1.00 . A A . 137 LYS HZ3 1 1
20 23905 1 1 47 LYS N N -10.262 -24.136 -0.368 1.00 . A A . 137 LYS N 1 1
20 23906 1 1 47 LYS NZ N -9.594 -27.029 -4.353 1.00 . A A . 137 LYS NZ 1 1
20 23907 1 1 47 LYS O O -8.279 -21.641 -2.072 1.00 . A A . 137 LYS O 1 1
20 23908 1 1 48 CYS C C -10.249 -19.229 0.190 1.00 . A A . 138 CYS C 1 1
20 23909 1 1 48 CYS CA C -10.335 -19.914 -1.197 1.00 . A A . 138 CYS CA 1 1
20 23910 1 1 48 CYS CB C -11.639 -19.479 -1.909 1.00 . A A . 138 CYS CB 1 1
20 23911 1 1 48 CYS H H -11.048 -21.870 -0.680 1.00 . A A . 138 CYS H 1 1
20 23912 1 1 48 CYS HA H -9.487 -19.584 -1.796 1.00 . A A . 138 CYS HA 1 1
20 23913 1 1 48 CYS HB2 H -12.490 -19.669 -1.261 1.00 . A A . 138 CYS HB2 1 1
20 23914 1 1 48 CYS HB3 H -11.594 -18.416 -2.128 1.00 . A A . 138 CYS HB3 1 1
20 23915 1 1 48 CYS N N -10.302 -21.409 -1.103 1.00 . A A . 138 CYS N 1 1
20 23916 1 1 48 CYS O O -10.094 -18.007 0.269 1.00 . A A . 138 CYS O 1 1
20 23917 1 1 48 CYS SG S -11.963 -20.339 -3.476 1.00 . A A . 138 CYS SG 1 1
20 23918 1 1 49 SER C C -11.613 -18.581 2.955 1.00 . A A . 139 SER C 1 1
20 23919 1 1 49 SER CA C -10.475 -19.601 2.675 1.00 . A A . 139 SER CA 1 1
20 23920 1 1 49 SER CB C -9.108 -19.068 3.141 1.00 . A A . 139 SER CB 1 1
20 23921 1 1 49 SER H H -10.403 -20.995 1.080 1.00 . A A . 139 SER H 1 1
20 23922 1 1 49 SER HA H -10.700 -20.493 3.249 1.00 . A A . 139 SER HA 1 1
20 23923 1 1 49 SER HB2 H -8.815 -18.233 2.525 1.00 . A A . 139 SER HB2 1 1
20 23924 1 1 49 SER HB3 H -9.173 -18.749 4.177 1.00 . A A . 139 SER HB3 1 1
20 23925 1 1 49 SER HG H -8.399 -20.847 3.547 1.00 . A A . 139 SER HG 1 1
20 23926 1 1 49 SER N N -10.394 -20.039 1.254 1.00 . A A . 139 SER N 1 1
20 23927 1 1 49 SER O O -11.596 -17.883 3.979 1.00 . A A . 139 SER O 1 1
20 23928 1 1 49 SER OG O -8.119 -20.074 3.040 1.00 . A A . 139 SER OG 1 1
20 23929 1 1 50 VAL C C -14.889 -18.262 3.054 1.00 . A A . 140 VAL C 1 1
20 23930 1 1 50 VAL CA C -13.776 -17.615 2.196 1.00 . A A . 140 VAL CA 1 1
20 23931 1 1 50 VAL CB C -14.322 -17.127 0.793 1.00 . A A . 140 VAL CB 1 1
20 23932 1 1 50 VAL CG1 C -13.235 -16.309 0.047 1.00 . A A . 140 VAL CG1 1 1
20 23933 1 1 50 VAL CG2 C -14.838 -18.290 -0.098 1.00 . A A . 140 VAL CG2 1 1
20 23934 1 1 50 VAL H H -12.601 -19.136 1.307 1.00 . A A . 140 VAL H 1 1
20 23935 1 1 50 VAL HA H -13.416 -16.729 2.728 1.00 . A A . 140 VAL HA 1 1
20 23936 1 1 50 VAL HB H -15.162 -16.453 0.981 1.00 . A A . 140 VAL HB 1 1
20 23937 1 1 50 VAL HG11 H -12.929 -15.466 0.655 1.00 . A A . 140 VAL HG11 1 1
20 23938 1 1 50 VAL HG12 H -13.629 -15.941 -0.892 1.00 . A A . 140 VAL HG12 1 1
20 23939 1 1 50 VAL HG13 H -12.373 -16.936 -0.151 1.00 . A A . 140 VAL HG13 1 1
20 23940 1 1 50 VAL HG21 H -14.033 -18.988 -0.289 1.00 . A A . 140 VAL HG21 1 1
20 23941 1 1 50 VAL HG22 H -15.205 -17.900 -1.040 1.00 . A A . 140 VAL HG22 1 1
20 23942 1 1 50 VAL HG23 H -15.644 -18.805 0.408 1.00 . A A . 140 VAL HG23 1 1
20 23943 1 1 50 VAL N N -12.627 -18.537 2.063 1.00 . A A . 140 VAL N 1 1
20 23944 1 1 50 VAL O O -15.464 -19.294 2.688 1.00 . A A . 140 VAL O 1 1
20 23945 1 1 51 TRP C C -17.543 -17.724 4.748 1.00 . A A . 141 TRP C 1 1
20 23946 1 1 51 TRP CA C -16.125 -18.128 5.200 1.00 . A A . 141 TRP CA 1 1
20 23947 1 1 51 TRP CB C -15.817 -17.557 6.614 1.00 . A A . 141 TRP CB 1 1
20 23948 1 1 51 TRP CD1 C -13.277 -17.834 7.012 1.00 . A A . 141 TRP CD1 1 1
20 23949 1 1 51 TRP CD2 C -14.561 -19.169 8.269 1.00 . A A . 141 TRP CD2 1 1
20 23950 1 1 51 TRP CE2 C -13.215 -19.428 8.574 1.00 . A A . 141 TRP CE2 1 1
20 23951 1 1 51 TRP CE3 C -15.552 -19.881 8.946 1.00 . A A . 141 TRP CE3 1 1
20 23952 1 1 51 TRP CG C -14.586 -18.147 7.262 1.00 . A A . 141 TRP CG 1 1
20 23953 1 1 51 TRP CH2 C -13.826 -21.063 10.162 1.00 . A A . 141 TRP CH2 1 1
20 23954 1 1 51 TRP CZ2 C -12.832 -20.376 9.516 1.00 . A A . 141 TRP CZ2 1 1
20 23955 1 1 51 TRP CZ3 C -15.176 -20.825 9.879 1.00 . A A . 141 TRP CZ3 1 1
20 23956 1 1 51 TRP H H -14.594 -16.876 4.454 1.00 . A A . 141 TRP H 1 1
20 23957 1 1 51 TRP HA H -16.065 -19.216 5.241 1.00 . A A . 141 TRP HA 1 1
20 23958 1 1 51 TRP HB2 H -15.670 -16.488 6.543 1.00 . A A . 141 TRP HB2 1 1
20 23959 1 1 51 TRP HB3 H -16.660 -17.747 7.271 1.00 . A A . 141 TRP HB3 1 1
20 23960 1 1 51 TRP HD1 H -12.954 -17.093 6.294 1.00 . A A . 141 TRP HD1 1 1
20 23961 1 1 51 TRP HE1 H -11.476 -18.582 7.787 1.00 . A A . 141 TRP HE1 1 1
20 23962 1 1 51 TRP HE3 H -16.600 -19.708 8.739 1.00 . A A . 141 TRP HE3 1 1
20 23963 1 1 51 TRP HH2 H -13.575 -21.809 10.903 1.00 . A A . 141 TRP HH2 1 1
20 23964 1 1 51 TRP HZ2 H -11.791 -20.570 9.740 1.00 . A A . 141 TRP HZ2 1 1
20 23965 1 1 51 TRP HZ3 H -15.936 -21.386 10.412 1.00 . A A . 141 TRP HZ3 1 1
20 23966 1 1 51 TRP N N -15.123 -17.664 4.230 1.00 . A A . 141 TRP N 1 1
20 23967 1 1 51 TRP NE1 N -12.452 -18.610 7.792 1.00 . A A . 141 TRP NE1 1 1
20 23968 1 1 51 TRP O O -17.830 -16.539 4.523 1.00 . A A . 141 TRP O 1 1
20 23969 1 1 52 GLN C C -20.671 -19.277 5.379 1.00 . A A . 142 GLN C 1 1
20 23970 1 1 52 GLN CA C -19.833 -18.589 4.275 1.00 . A A . 142 GLN CA 1 1
20 23971 1 1 52 GLN CB C -20.118 -19.173 2.851 1.00 . A A . 142 GLN CB 1 1
20 23972 1 1 52 GLN CD C -19.600 -18.917 0.302 1.00 . A A . 142 GLN CD 1 1
20 23973 1 1 52 GLN CG C -19.187 -18.592 1.745 1.00 . A A . 142 GLN CG 1 1
20 23974 1 1 52 GLN H H -18.082 -19.647 4.756 1.00 . A A . 142 GLN H 1 1
20 23975 1 1 52 GLN HA H -20.071 -17.528 4.279 1.00 . A A . 142 GLN HA 1 1
20 23976 1 1 52 GLN HB2 H -19.986 -20.252 2.873 1.00 . A A . 142 GLN HB2 1 1
20 23977 1 1 52 GLN HB3 H -21.149 -18.956 2.582 1.00 . A A . 142 GLN HB3 1 1
20 23978 1 1 52 GLN HE21 H -18.746 -17.252 -0.364 1.00 . A A . 142 GLN HE21 1 1
20 23979 1 1 52 GLN HE22 H -19.514 -18.232 -1.560 1.00 . A A . 142 GLN HE22 1 1
20 23980 1 1 52 GLN HG2 H -19.160 -17.515 1.852 1.00 . A A . 142 GLN HG2 1 1
20 23981 1 1 52 GLN HG3 H -18.183 -18.977 1.900 1.00 . A A . 142 GLN HG3 1 1
20 23982 1 1 52 GLN N N -18.413 -18.742 4.615 1.00 . A A . 142 GLN N 1 1
20 23983 1 1 52 GLN NE2 N -19.248 -18.046 -0.633 1.00 . A A . 142 GLN NE2 1 1
20 23984 1 1 52 GLN O O -20.228 -20.267 5.961 1.00 . A A . 142 GLN O 1 1
20 23985 1 1 52 GLN OE1 O -20.210 -19.938 0.021 1.00 . A A . 142 GLN OE1 1 1
20 23986 1 1 53 HIS C C -23.290 -20.593 6.446 1.00 . A A . 143 HIS C 1 1
20 23987 1 1 53 HIS CA C -22.710 -19.209 6.806 1.00 . A A . 143 HIS CA 1 1
20 23988 1 1 53 HIS CB C -23.868 -18.207 7.103 1.00 . A A . 143 HIS CB 1 1
20 23989 1 1 53 HIS CD2 C -22.776 -16.519 8.734 1.00 . A A . 143 HIS CD2 1 1
20 23990 1 1 53 HIS CE1 C -23.172 -14.706 7.602 1.00 . A A . 143 HIS CE1 1 1
20 23991 1 1 53 HIS CG C -23.428 -16.846 7.592 1.00 . A A . 143 HIS CG 1 1
20 23992 1 1 53 HIS H H -22.135 -17.910 5.224 1.00 . A A . 143 HIS H 1 1
20 23993 1 1 53 HIS HA H -22.095 -19.309 7.697 1.00 . A A . 143 HIS HA 1 1
20 23994 1 1 53 HIS HB2 H -24.444 -18.058 6.201 1.00 . A A . 143 HIS HB2 1 1
20 23995 1 1 53 HIS HB3 H -24.520 -18.630 7.861 1.00 . A A . 143 HIS HB3 1 1
20 23996 1 1 53 HIS HD2 H -22.436 -17.199 9.504 1.00 . A A . 143 HIS HD2 1 1
20 23997 1 1 53 HIS HE1 H -23.196 -13.664 7.317 1.00 . A A . 143 HIS HE1 1 1
20 23998 1 1 53 HIS N N -21.844 -18.698 5.716 1.00 . A A . 143 HIS N 1 1
20 23999 1 1 53 HIS ND1 N -23.676 -15.685 6.875 1.00 . A A . 143 HIS ND1 1 1
20 24000 1 1 53 HIS NE2 N -22.618 -15.164 8.730 1.00 . A A . 143 HIS NE2 1 1
20 24001 1 1 53 HIS O O -23.697 -20.817 5.294 1.00 . A A . 143 HIS O 1 1
20 24002 1 1 54 ILE C C -25.491 -22.632 7.081 1.00 . A A . 144 ILE C 1 1
20 24003 1 1 54 ILE CA C -23.982 -22.831 7.323 1.00 . A A . 144 ILE CA 1 1
20 24004 1 1 54 ILE CB C -23.720 -23.688 8.623 1.00 . A A . 144 ILE CB 1 1
20 24005 1 1 54 ILE CD1 C -21.788 -24.647 10.077 1.00 . A A . 144 ILE CD1 1 1
20 24006 1 1 54 ILE CG1 C -22.187 -23.841 8.862 1.00 . A A . 144 ILE CG1 1 1
20 24007 1 1 54 ILE CG2 C -24.396 -25.070 8.561 1.00 . A A . 144 ILE CG2 1 1
20 24008 1 1 54 ILE H H -22.878 -21.287 8.290 1.00 . A A . 144 ILE H 1 1
20 24009 1 1 54 ILE HA H -23.547 -23.347 6.467 1.00 . A A . 144 ILE HA 1 1
20 24010 1 1 54 ILE HB H -24.151 -23.150 9.465 1.00 . A A . 144 ILE HB 1 1
20 24011 1 1 54 ILE HD11 H -20.713 -24.633 10.172 1.00 . A A . 144 ILE HD11 1 1
20 24012 1 1 54 ILE HD12 H -22.125 -25.669 9.963 1.00 . A A . 144 ILE HD12 1 1
20 24013 1 1 54 ILE HD13 H -22.232 -24.214 10.955 1.00 . A A . 144 ILE HD13 1 1
20 24014 1 1 54 ILE HG12 H -21.738 -24.325 8.004 1.00 . A A . 144 ILE HG12 1 1
20 24015 1 1 54 ILE HG13 H -21.748 -22.856 8.969 1.00 . A A . 144 ILE HG13 1 1
20 24016 1 1 54 ILE HG21 H -24.215 -25.609 9.483 1.00 . A A . 144 ILE HG21 1 1
20 24017 1 1 54 ILE HG22 H -23.991 -25.638 7.733 1.00 . A A . 144 ILE HG22 1 1
20 24018 1 1 54 ILE HG23 H -25.463 -24.952 8.423 1.00 . A A . 144 ILE HG23 1 1
20 24019 1 1 54 ILE N N -23.322 -21.507 7.442 1.00 . A A . 144 ILE N 1 1
20 24020 1 1 54 ILE O O -26.127 -23.371 6.313 1.00 . A A . 144 ILE O 1 1
20 24021 1 1 55 ASP C C -27.642 -20.756 6.049 1.00 . A A . 145 ASP C 1 1
20 24022 1 1 55 ASP CA C -27.365 -21.024 7.541 1.00 . A A . 145 ASP CA 1 1
20 24023 1 1 55 ASP CB C -27.450 -19.697 8.356 1.00 . A A . 145 ASP CB 1 1
20 24024 1 1 55 ASP CG C -28.747 -18.895 8.148 1.00 . A A . 145 ASP CG 1 1
20 24025 1 1 55 ASP H H -25.466 -21.174 8.444 1.00 . A A . 145 ASP H 1 1
20 24026 1 1 55 ASP HA H -28.090 -21.732 7.925 1.00 . A A . 145 ASP HA 1 1
20 24027 1 1 55 ASP HB2 H -27.362 -19.930 9.411 1.00 . A A . 145 ASP HB2 1 1
20 24028 1 1 55 ASP HB3 H -26.609 -19.068 8.082 1.00 . A A . 145 ASP HB3 1 1
20 24029 1 1 55 ASP N N -26.017 -21.588 7.750 1.00 . A A . 145 ASP N 1 1
20 24030 1 1 55 ASP O O -28.661 -21.185 5.502 1.00 . A A . 145 ASP O 1 1
20 24031 1 1 55 ASP OD1 O -29.762 -19.213 8.806 1.00 . A A . 145 ASP OD1 1 1
20 24032 1 1 55 ASP OD2 O -28.743 -17.920 7.355 1.00 . A A . 145 ASP OD2 1 1
20 24033 1 1 56 CYS C C -26.847 -20.700 2.985 1.00 . A A . 146 CYS C 1 1
20 24034 1 1 56 CYS CA C -26.796 -19.582 4.034 1.00 . A A . 146 CYS CA 1 1
20 24035 1 1 56 CYS CB C -25.639 -18.601 3.750 1.00 . A A . 146 CYS CB 1 1
20 24036 1 1 56 CYS H H -25.843 -19.938 5.883 1.00 . A A . 146 CYS H 1 1
20 24037 1 1 56 CYS HA H -27.727 -19.023 3.975 1.00 . A A . 146 CYS HA 1 1
20 24038 1 1 56 CYS HB2 H -24.721 -18.967 4.194 1.00 . A A . 146 CYS HB2 1 1
20 24039 1 1 56 CYS HB3 H -25.490 -18.481 2.682 1.00 . A A . 146 CYS HB3 1 1
20 24040 1 1 56 CYS N N -26.679 -20.086 5.410 1.00 . A A . 146 CYS N 1 1
20 24041 1 1 56 CYS O O -27.715 -20.686 2.104 1.00 . A A . 146 CYS O 1 1
20 24042 1 1 56 CYS SG S -25.970 -16.964 4.438 1.00 . A A . 146 CYS SG 1 1
20 24043 1 1 57 MET C C -26.824 -23.914 2.442 1.00 . A A . 147 MET C 1 1
20 24044 1 1 57 MET CA C -25.836 -22.768 2.096 1.00 . A A . 147 MET CA 1 1
20 24045 1 1 57 MET CB C -24.363 -23.265 1.989 1.00 . A A . 147 MET CB 1 1
20 24046 1 1 57 MET CE C -23.670 -21.578 -0.666 1.00 . A A . 147 MET CE 1 1
20 24047 1 1 57 MET CG C -24.054 -24.030 0.695 1.00 . A A . 147 MET CG 1 1
20 24048 1 1 57 MET H H -25.281 -21.643 3.828 1.00 . A A . 147 MET H 1 1
20 24049 1 1 57 MET HA H -26.131 -22.365 1.129 1.00 . A A . 147 MET HA 1 1
20 24050 1 1 57 MET HB2 H -23.699 -22.408 2.038 1.00 . A A . 147 MET HB2 1 1
20 24051 1 1 57 MET HB3 H -24.142 -23.915 2.830 1.00 . A A . 147 MET HB3 1 1
20 24052 1 1 57 MET HE1 H -23.915 -20.953 -1.512 1.00 . A A . 147 MET HE1 1 1
20 24053 1 1 57 MET HE2 H -22.609 -21.779 -0.660 1.00 . A A . 147 MET HE2 1 1
20 24054 1 1 57 MET HE3 H -23.945 -21.066 0.247 1.00 . A A . 147 MET HE3 1 1
20 24055 1 1 57 MET HG2 H -22.985 -24.204 0.631 1.00 . A A . 147 MET HG2 1 1
20 24056 1 1 57 MET HG3 H -24.567 -24.982 0.718 1.00 . A A . 147 MET HG3 1 1
20 24057 1 1 57 MET N N -25.923 -21.667 3.082 1.00 . A A . 147 MET N 1 1
20 24058 1 1 57 MET O O -26.926 -24.908 1.708 1.00 . A A . 147 MET O 1 1
20 24059 1 1 57 MET SD S -24.581 -23.126 -0.786 1.00 . A A . 147 MET SD 1 1
20 24060 1 1 58 GLY C C -28.038 -26.033 4.466 1.00 . A A . 148 GLY C 1 1
20 24061 1 1 58 GLY CA C -28.598 -24.697 3.985 1.00 . A A . 148 GLY CA 1 1
20 24062 1 1 58 GLY H H -27.401 -22.952 4.111 1.00 . A A . 148 GLY H 1 1
20 24063 1 1 58 GLY HA2 H -29.159 -24.251 4.796 1.00 . A A . 148 GLY HA2 1 1
20 24064 1 1 58 GLY HA3 H -29.277 -24.876 3.159 1.00 . A A . 148 GLY HA3 1 1
20 24065 1 1 58 GLY N N -27.566 -23.746 3.562 1.00 . A A . 148 GLY N 1 1
20 24066 1 1 58 GLY O O -28.736 -27.050 4.448 1.00 . A A . 148 GLY O 1 1
20 24067 1 1 59 ILE C C -26.551 -27.466 6.860 1.00 . A A . 149 ILE C 1 1
20 24068 1 1 59 ILE CA C -26.068 -27.205 5.415 1.00 . A A . 149 ILE CA 1 1
20 24069 1 1 59 ILE CB C -24.500 -26.989 5.359 1.00 . A A . 149 ILE CB 1 1
20 24070 1 1 59 ILE CD1 C -22.523 -26.569 3.714 1.00 . A A . 149 ILE CD1 1 1
20 24071 1 1 59 ILE CG1 C -24.022 -26.773 3.882 1.00 . A A . 149 ILE CG1 1 1
20 24072 1 1 59 ILE CG2 C -23.718 -28.152 6.031 1.00 . A A . 149 ILE CG2 1 1
20 24073 1 1 59 ILE H H -26.282 -25.166 4.856 1.00 . A A . 149 ILE H 1 1
20 24074 1 1 59 ILE HA H -26.326 -28.062 4.792 1.00 . A A . 149 ILE HA 1 1
20 24075 1 1 59 ILE HB H -24.276 -26.085 5.925 1.00 . A A . 149 ILE HB 1 1
20 24076 1 1 59 ILE HD11 H -21.995 -27.456 4.036 1.00 . A A . 149 ILE HD11 1 1
20 24077 1 1 59 ILE HD12 H -22.197 -25.721 4.301 1.00 . A A . 149 ILE HD12 1 1
20 24078 1 1 59 ILE HD13 H -22.306 -26.386 2.672 1.00 . A A . 149 ILE HD13 1 1
20 24079 1 1 59 ILE HG12 H -24.292 -27.636 3.290 1.00 . A A . 149 ILE HG12 1 1
20 24080 1 1 59 ILE HG13 H -24.516 -25.900 3.467 1.00 . A A . 149 ILE HG13 1 1
20 24081 1 1 59 ILE HG21 H -23.923 -29.080 5.510 1.00 . A A . 149 ILE HG21 1 1
20 24082 1 1 59 ILE HG22 H -24.024 -28.253 7.064 1.00 . A A . 149 ILE HG22 1 1
20 24083 1 1 59 ILE HG23 H -22.656 -27.951 5.997 1.00 . A A . 149 ILE HG23 1 1
20 24084 1 1 59 ILE N N -26.767 -26.019 4.885 1.00 . A A . 149 ILE N 1 1
20 24085 1 1 59 ILE O O -26.984 -26.532 7.545 1.00 . A A . 149 ILE O 1 1
20 24086 1 1 60 ASP C C -25.677 -28.769 9.617 1.00 . A A . 150 ASP C 1 1
20 24087 1 1 60 ASP CA C -26.865 -29.103 8.688 1.00 . A A . 150 ASP CA 1 1
20 24088 1 1 60 ASP CB C -27.229 -30.625 8.782 1.00 . A A . 150 ASP CB 1 1
20 24089 1 1 60 ASP CG C -28.231 -30.964 9.911 1.00 . A A . 150 ASP CG 1 1
20 24090 1 1 60 ASP H H -26.255 -29.442 6.682 1.00 . A A . 150 ASP H 1 1
20 24091 1 1 60 ASP HA H -27.726 -28.508 8.990 1.00 . A A . 150 ASP HA 1 1
20 24092 1 1 60 ASP HB2 H -27.649 -30.943 7.840 1.00 . A A . 150 ASP HB2 1 1
20 24093 1 1 60 ASP HB3 H -26.322 -31.205 8.956 1.00 . A A . 150 ASP HB3 1 1
20 24094 1 1 60 ASP N N -26.517 -28.733 7.305 1.00 . A A . 150 ASP N 1 1
20 24095 1 1 60 ASP O O -24.527 -29.020 9.251 1.00 . A A . 150 ASP O 1 1
20 24096 1 1 60 ASP OD1 O -28.117 -30.403 11.022 1.00 . A A . 150 ASP OD1 1 1
20 24097 1 1 60 ASP OD2 O -29.146 -31.782 9.682 1.00 . A A . 150 ASP OD2 1 1
20 24098 1 1 61 ARG C C -24.567 -29.245 12.588 1.00 . A A . 151 ARG C 1 1
20 24099 1 1 61 ARG CA C -24.902 -27.951 11.825 1.00 . A A . 151 ARG CA 1 1
20 24100 1 1 61 ARG CB C -25.300 -26.820 12.810 1.00 . A A . 151 ARG CB 1 1
20 24101 1 1 61 ARG CD C -25.619 -24.296 13.215 1.00 . A A . 151 ARG CD 1 1
20 24102 1 1 61 ARG CG C -25.247 -25.396 12.203 1.00 . A A . 151 ARG CG 1 1
20 24103 1 1 61 ARG CZ C -27.694 -23.496 14.359 1.00 . A A . 151 ARG CZ 1 1
20 24104 1 1 61 ARG H H -26.875 -27.931 11.000 1.00 . A A . 151 ARG H 1 1
20 24105 1 1 61 ARG HA H -24.005 -27.640 11.292 1.00 . A A . 151 ARG HA 1 1
20 24106 1 1 61 ARG HB2 H -26.310 -27.001 13.160 1.00 . A A . 151 ARG HB2 1 1
20 24107 1 1 61 ARG HB3 H -24.630 -26.842 13.666 1.00 . A A . 151 ARG HB3 1 1
20 24108 1 1 61 ARG HD2 H -24.946 -24.358 14.063 1.00 . A A . 151 ARG HD2 1 1
20 24109 1 1 61 ARG HD3 H -25.498 -23.328 12.740 1.00 . A A . 151 ARG HD3 1 1
20 24110 1 1 61 ARG HE H -27.444 -25.288 13.521 1.00 . A A . 151 ARG HE 1 1
20 24111 1 1 61 ARG HG2 H -24.239 -25.206 11.843 1.00 . A A . 151 ARG HG2 1 1
20 24112 1 1 61 ARG HG3 H -25.933 -25.349 11.363 1.00 . A A . 151 ARG HG3 1 1
20 24113 1 1 61 ARG HH11 H -26.238 -22.080 14.304 1.00 . A A . 151 ARG HH11 1 1
20 24114 1 1 61 ARG HH12 H -27.707 -21.611 15.089 1.00 . A A . 151 ARG HH12 1 1
20 24115 1 1 61 ARG HH21 H -29.334 -24.659 14.570 1.00 . A A . 151 ARG HH21 1 1
20 24116 1 1 61 ARG HH22 H -29.459 -23.069 15.246 1.00 . A A . 151 ARG HH22 1 1
20 24117 1 1 61 ARG N N -25.951 -28.193 10.805 1.00 . A A . 151 ARG N 1 1
20 24118 1 1 61 ARG NE N -27.002 -24.433 13.699 1.00 . A A . 151 ARG NE 1 1
20 24119 1 1 61 ARG NH1 N -27.171 -22.305 14.612 1.00 . A A . 151 ARG NH1 1 1
20 24120 1 1 61 ARG NH2 N -28.925 -23.766 14.762 1.00 . A A . 151 ARG NH2 1 1
20 24121 1 1 61 ARG O O -23.528 -29.324 13.250 1.00 . A A . 151 ARG O 1 1
20 24122 1 1 62 GLN C C -24.362 -32.420 12.081 1.00 . A A . 152 GLN C 1 1
20 24123 1 1 62 GLN CA C -25.217 -31.588 13.057 1.00 . A A . 152 GLN CA 1 1
20 24124 1 1 62 GLN CB C -26.563 -32.312 13.337 1.00 . A A . 152 GLN CB 1 1
20 24125 1 1 62 GLN CD C -28.857 -32.287 14.509 1.00 . A A . 152 GLN CD 1 1
20 24126 1 1 62 GLN CG C -27.547 -31.531 14.236 1.00 . A A . 152 GLN CG 1 1
20 24127 1 1 62 GLN H H -26.306 -30.075 12.041 1.00 . A A . 152 GLN H 1 1
20 24128 1 1 62 GLN HA H -24.675 -31.477 13.993 1.00 . A A . 152 GLN HA 1 1
20 24129 1 1 62 GLN HB2 H -27.060 -32.508 12.389 1.00 . A A . 152 GLN HB2 1 1
20 24130 1 1 62 GLN HB3 H -26.352 -33.265 13.816 1.00 . A A . 152 GLN HB3 1 1
20 24131 1 1 62 GLN HE21 H -29.881 -30.587 14.609 1.00 . A A . 152 GLN HE21 1 1
20 24132 1 1 62 GLN HE22 H -30.800 -32.034 14.841 1.00 . A A . 152 GLN HE22 1 1
20 24133 1 1 62 GLN HG2 H -27.065 -31.326 15.186 1.00 . A A . 152 GLN HG2 1 1
20 24134 1 1 62 GLN HG3 H -27.787 -30.588 13.754 1.00 . A A . 152 GLN HG3 1 1
20 24135 1 1 62 GLN N N -25.455 -30.245 12.499 1.00 . A A . 152 GLN N 1 1
20 24136 1 1 62 GLN NE2 N -29.957 -31.562 14.668 1.00 . A A . 152 GLN NE2 1 1
20 24137 1 1 62 GLN O O -23.549 -33.246 12.509 1.00 . A A . 152 GLN O 1 1
20 24138 1 1 62 GLN OE1 O -28.884 -33.517 14.565 1.00 . A A . 152 GLN OE1 1 1
20 24139 1 1 63 HIS C C -23.150 -31.886 8.759 1.00 . A A . 153 HIS C 1 1
20 24140 1 1 63 HIS CA C -23.845 -32.913 9.682 1.00 . A A . 153 HIS CA 1 1
20 24141 1 1 63 HIS CB C -24.806 -33.832 8.874 1.00 . A A . 153 HIS CB 1 1
20 24142 1 1 63 HIS CD2 C -26.565 -34.891 10.486 1.00 . A A . 153 HIS CD2 1 1
20 24143 1 1 63 HIS CE1 C -25.793 -36.911 10.572 1.00 . A A . 153 HIS CE1 1 1
20 24144 1 1 63 HIS CG C -25.459 -34.922 9.689 1.00 . A A . 153 HIS CG 1 1
20 24145 1 1 63 HIS H H -25.260 -31.549 10.504 1.00 . A A . 153 HIS H 1 1
20 24146 1 1 63 HIS HA H -23.072 -33.533 10.142 1.00 . A A . 153 HIS HA 1 1
20 24147 1 1 63 HIS HB2 H -25.595 -33.230 8.438 1.00 . A A . 153 HIS HB2 1 1
20 24148 1 1 63 HIS HB3 H -24.253 -34.309 8.072 1.00 . A A . 153 HIS HB3 1 1
20 24149 1 1 63 HIS HD1 H -24.194 -36.573 9.301 1.00 . A A . 153 HIS HD1 1 1
20 24150 1 1 63 HIS HD2 H -27.195 -34.033 10.665 1.00 . A A . 153 HIS HD2 1 1
20 24151 1 1 63 HIS HE1 H -25.666 -37.958 10.811 1.00 . A A . 153 HIS HE1 1 1
20 24152 1 1 63 HIS N N -24.577 -32.206 10.760 1.00 . A A . 153 HIS N 1 1
20 24153 1 1 63 HIS ND1 N -24.985 -36.218 9.762 1.00 . A A . 153 HIS ND1 1 1
20 24154 1 1 63 HIS NE2 N -26.765 -36.155 11.039 1.00 . A A . 153 HIS NE2 1 1
20 24155 1 1 63 HIS O O -23.735 -31.403 7.784 1.00 . A A . 153 HIS O 1 1
20 24156 1 1 64 ILE C C -19.974 -31.242 7.588 1.00 . A A . 154 ILE C 1 1
20 24157 1 1 64 ILE CA C -21.081 -30.533 8.415 1.00 . A A . 154 ILE CA 1 1
20 24158 1 1 64 ILE CB C -20.409 -29.550 9.449 1.00 . A A . 154 ILE CB 1 1
20 24159 1 1 64 ILE CD1 C -20.920 -27.976 11.462 1.00 . A A . 154 ILE CD1 1 1
20 24160 1 1 64 ILE CG1 C -21.482 -28.843 10.342 1.00 . A A . 154 ILE CG1 1 1
20 24161 1 1 64 ILE CG2 C -19.518 -28.511 8.728 1.00 . A A . 154 ILE CG2 1 1
20 24162 1 1 64 ILE H H -21.517 -31.972 9.907 1.00 . A A . 154 ILE H 1 1
20 24163 1 1 64 ILE HA H -21.719 -29.957 7.749 1.00 . A A . 154 ILE HA 1 1
20 24164 1 1 64 ILE HB H -19.761 -30.146 10.093 1.00 . A A . 154 ILE HB 1 1
20 24165 1 1 64 ILE HD11 H -20.298 -27.198 11.042 1.00 . A A . 154 ILE HD11 1 1
20 24166 1 1 64 ILE HD12 H -20.335 -28.582 12.139 1.00 . A A . 154 ILE HD12 1 1
20 24167 1 1 64 ILE HD13 H -21.738 -27.524 12.004 1.00 . A A . 154 ILE HD13 1 1
20 24168 1 1 64 ILE HG12 H -22.095 -28.203 9.722 1.00 . A A . 154 ILE HG12 1 1
20 24169 1 1 64 ILE HG13 H -22.120 -29.594 10.798 1.00 . A A . 154 ILE HG13 1 1
20 24170 1 1 64 ILE HG21 H -20.116 -27.918 8.050 1.00 . A A . 154 ILE HG21 1 1
20 24171 1 1 64 ILE HG22 H -18.739 -29.016 8.166 1.00 . A A . 154 ILE HG22 1 1
20 24172 1 1 64 ILE HG23 H -19.051 -27.858 9.456 1.00 . A A . 154 ILE HG23 1 1
20 24173 1 1 64 ILE N N -21.907 -31.535 9.120 1.00 . A A . 154 ILE N 1 1
20 24174 1 1 64 ILE O O -19.264 -32.088 8.146 1.00 . A A . 154 ILE O 1 1
20 24175 1 1 65 PRO C C -17.354 -30.769 5.781 1.00 . A A . 155 PRO C 1 1
20 24176 1 1 65 PRO CA C -18.690 -31.484 5.448 1.00 . A A . 155 PRO CA 1 1
20 24177 1 1 65 PRO CB C -19.141 -31.212 3.994 1.00 . A A . 155 PRO CB 1 1
20 24178 1 1 65 PRO CD C -20.702 -30.078 5.412 1.00 . A A . 155 PRO CD 1 1
20 24179 1 1 65 PRO CG C -19.949 -29.960 4.095 1.00 . A A . 155 PRO CG 1 1
20 24180 1 1 65 PRO HA H -18.573 -32.556 5.603 1.00 . A A . 155 PRO HA 1 1
20 24181 1 1 65 PRO HB2 H -18.280 -31.086 3.342 1.00 . A A . 155 PRO HB2 1 1
20 24182 1 1 65 PRO HB3 H -19.742 -32.042 3.637 1.00 . A A . 155 PRO HB3 1 1
20 24183 1 1 65 PRO HD2 H -20.826 -29.100 5.864 1.00 . A A . 155 PRO HD2 1 1
20 24184 1 1 65 PRO HD3 H -21.668 -30.547 5.266 1.00 . A A . 155 PRO HD3 1 1
20 24185 1 1 65 PRO HG2 H -19.282 -29.097 4.104 1.00 . A A . 155 PRO HG2 1 1
20 24186 1 1 65 PRO HG3 H -20.639 -29.889 3.260 1.00 . A A . 155 PRO HG3 1 1
20 24187 1 1 65 PRO N N -19.817 -30.945 6.250 1.00 . A A . 155 PRO N 1 1
20 24188 1 1 65 PRO O O -17.348 -29.586 6.158 1.00 . A A . 155 PRO O 1 1
20 24189 1 1 66 ASP C C -14.430 -29.960 4.914 1.00 . A A . 156 ASP C 1 1
20 24190 1 1 66 ASP CA C -14.886 -30.991 5.956 1.00 . A A . 156 ASP CA 1 1
20 24191 1 1 66 ASP CB C -13.869 -32.164 6.021 1.00 . A A . 156 ASP CB 1 1
20 24192 1 1 66 ASP CG C -14.242 -33.227 7.069 1.00 . A A . 156 ASP CG 1 1
20 24193 1 1 66 ASP H H -16.319 -32.421 5.314 1.00 . A A . 156 ASP H 1 1
20 24194 1 1 66 ASP HA H -14.926 -30.508 6.931 1.00 . A A . 156 ASP HA 1 1
20 24195 1 1 66 ASP HB2 H -13.815 -32.640 5.045 1.00 . A A . 156 ASP HB2 1 1
20 24196 1 1 66 ASP HB3 H -12.882 -31.770 6.259 1.00 . A A . 156 ASP HB3 1 1
20 24197 1 1 66 ASP N N -16.237 -31.500 5.640 1.00 . A A . 156 ASP N 1 1
20 24198 1 1 66 ASP O O -14.211 -28.783 5.227 1.00 . A A . 156 ASP O 1 1
20 24199 1 1 66 ASP OD1 O -13.841 -33.092 8.251 1.00 . A A . 156 ASP OD1 1 1
20 24200 1 1 66 ASP OD2 O -14.960 -34.193 6.716 1.00 . A A . 156 ASP OD2 1 1
20 24201 1 1 67 THR C C -14.919 -28.961 1.787 1.00 . A A . 157 THR C 1 1
20 24202 1 1 67 THR CA C -13.779 -29.636 2.555 1.00 . A A . 157 THR CA 1 1
20 24203 1 1 67 THR CB C -12.894 -30.528 1.617 1.00 . A A . 157 THR CB 1 1
20 24204 1 1 67 THR CG2 C -11.563 -30.906 2.287 1.00 . A A . 157 THR CG2 1 1
20 24205 1 1 67 THR H H -14.684 -31.314 3.465 1.00 . A A . 157 THR H 1 1
20 24206 1 1 67 THR HA H -13.142 -28.853 2.968 1.00 . A A . 157 THR HA 1 1
20 24207 1 1 67 THR HB H -12.675 -29.968 0.713 1.00 . A A . 157 THR HB 1 1
20 24208 1 1 67 THR HG1 H -14.549 -31.579 1.314 1.00 . A A . 157 THR HG1 1 1
20 24209 1 1 67 THR HG21 H -11.755 -31.456 3.201 1.00 . A A . 157 THR HG21 1 1
20 24210 1 1 67 THR HG22 H -11.001 -30.009 2.524 1.00 . A A . 157 THR HG22 1 1
20 24211 1 1 67 THR HG23 H -10.977 -31.523 1.618 1.00 . A A . 157 THR HG23 1 1
20 24212 1 1 67 THR N N -14.330 -30.421 3.660 1.00 . A A . 157 THR N 1 1
20 24213 1 1 67 THR O O -15.338 -29.418 0.713 1.00 . A A . 157 THR O 1 1
20 24214 1 1 67 THR OG1 O -13.599 -31.730 1.245 1.00 . A A . 157 THR OG1 1 1
20 24215 1 1 68 TYR C C -15.945 -26.290 0.631 1.00 . A A . 158 TYR C 1 1
20 24216 1 1 68 TYR CA C -16.512 -27.078 1.815 1.00 . A A . 158 TYR CA 1 1
20 24217 1 1 68 TYR CB C -17.109 -26.104 2.856 1.00 . A A . 158 TYR CB 1 1
20 24218 1 1 68 TYR CD1 C -19.431 -25.544 1.938 1.00 . A A . 158 TYR CD1 1 1
20 24219 1 1 68 TYR CD2 C -17.827 -23.766 2.049 1.00 . A A . 158 TYR CD2 1 1
20 24220 1 1 68 TYR CE1 C -20.363 -24.665 1.424 1.00 . A A . 158 TYR CE1 1 1
20 24221 1 1 68 TYR CE2 C -18.762 -22.890 1.532 1.00 . A A . 158 TYR CE2 1 1
20 24222 1 1 68 TYR CG C -18.141 -25.120 2.268 1.00 . A A . 158 TYR CG 1 1
20 24223 1 1 68 TYR CZ C -20.027 -23.348 1.224 1.00 . A A . 158 TYR CZ 1 1
20 24224 1 1 68 TYR H H -15.141 -27.675 3.304 1.00 . A A . 158 TYR H 1 1
20 24225 1 1 68 TYR HA H -17.299 -27.740 1.458 1.00 . A A . 158 TYR HA 1 1
20 24226 1 1 68 TYR HB2 H -17.599 -26.678 3.635 1.00 . A A . 158 TYR HB2 1 1
20 24227 1 1 68 TYR HB3 H -16.306 -25.528 3.306 1.00 . A A . 158 TYR HB3 1 1
20 24228 1 1 68 TYR HD1 H -19.707 -26.579 2.099 1.00 . A A . 158 TYR HD1 1 1
20 24229 1 1 68 TYR HD2 H -16.834 -23.410 2.292 1.00 . A A . 158 TYR HD2 1 1
20 24230 1 1 68 TYR HE1 H -21.355 -25.019 1.174 1.00 . A A . 158 TYR HE1 1 1
20 24231 1 1 68 TYR HE2 H -18.503 -21.851 1.374 1.00 . A A . 158 TYR HE2 1 1
20 24232 1 1 68 TYR HH H -20.592 -21.995 -0.010 1.00 . A A . 158 TYR HH 1 1
20 24233 1 1 68 TYR N N -15.466 -27.905 2.411 1.00 . A A . 158 TYR N 1 1
20 24234 1 1 68 TYR O O -14.804 -25.823 0.665 1.00 . A A . 158 TYR O 1 1
20 24235 1 1 68 TYR OH O -20.964 -22.485 0.725 1.00 . A A . 158 TYR OH 1 1
20 24236 1 1 69 LEU C C -17.479 -24.295 -1.860 1.00 . A A . 159 LEU C 1 1
20 24237 1 1 69 LEU CA C -16.423 -25.366 -1.597 1.00 . A A . 159 LEU CA 1 1
20 24238 1 1 69 LEU CB C -16.279 -26.324 -2.798 1.00 . A A . 159 LEU CB 1 1
20 24239 1 1 69 LEU CD1 C -15.122 -28.376 -3.820 1.00 . A A . 159 LEU CD1 1 1
20 24240 1 1 69 LEU CD2 C -13.724 -26.515 -2.756 1.00 . A A . 159 LEU CD2 1 1
20 24241 1 1 69 LEU CG C -15.062 -27.302 -2.715 1.00 . A A . 159 LEU CG 1 1
20 24242 1 1 69 LEU H H -17.660 -26.540 -0.354 1.00 . A A . 159 LEU H 1 1
20 24243 1 1 69 LEU HA H -15.468 -24.872 -1.428 1.00 . A A . 159 LEU HA 1 1
20 24244 1 1 69 LEU HB2 H -17.193 -26.908 -2.873 1.00 . A A . 159 LEU HB2 1 1
20 24245 1 1 69 LEU HB3 H -16.184 -25.729 -3.707 1.00 . A A . 159 LEU HB3 1 1
20 24246 1 1 69 LEU HD11 H -14.294 -29.063 -3.707 1.00 . A A . 159 LEU HD11 1 1
20 24247 1 1 69 LEU HD12 H -15.066 -27.908 -4.795 1.00 . A A . 159 LEU HD12 1 1
20 24248 1 1 69 LEU HD13 H -16.051 -28.927 -3.743 1.00 . A A . 159 LEU HD13 1 1
20 24249 1 1 69 LEU HD21 H -13.673 -25.838 -1.912 1.00 . A A . 159 LEU HD21 1 1
20 24250 1 1 69 LEU HD22 H -13.657 -25.945 -3.674 1.00 . A A . 159 LEU HD22 1 1
20 24251 1 1 69 LEU HD23 H -12.888 -27.204 -2.704 1.00 . A A . 159 LEU HD23 1 1
20 24252 1 1 69 LEU HG H -15.102 -27.824 -1.765 1.00 . A A . 159 LEU HG 1 1
20 24253 1 1 69 LEU N N -16.769 -26.129 -0.400 1.00 . A A . 159 LEU N 1 1
20 24254 1 1 69 LEU O O -18.664 -24.512 -1.622 1.00 . A A . 159 LEU O 1 1
20 24255 1 1 70 CYS C C -18.424 -22.284 -4.150 1.00 . A A . 160 CYS C 1 1
20 24256 1 1 70 CYS CA C -17.884 -22.012 -2.732 1.00 . A A . 160 CYS CA 1 1
20 24257 1 1 70 CYS CB C -17.096 -20.687 -2.688 1.00 . A A . 160 CYS CB 1 1
20 24258 1 1 70 CYS H H -16.053 -23.019 -2.403 1.00 . A A . 160 CYS H 1 1
20 24259 1 1 70 CYS HA H -18.718 -21.955 -2.040 1.00 . A A . 160 CYS HA 1 1
20 24260 1 1 70 CYS HB2 H -17.769 -19.861 -2.870 1.00 . A A . 160 CYS HB2 1 1
20 24261 1 1 70 CYS HB3 H -16.650 -20.568 -1.708 1.00 . A A . 160 CYS HB3 1 1
20 24262 1 1 70 CYS N N -17.013 -23.128 -2.321 1.00 . A A . 160 CYS N 1 1
20 24263 1 1 70 CYS O O -17.977 -23.237 -4.814 1.00 . A A . 160 CYS O 1 1
20 24264 1 1 70 CYS SG S -15.761 -20.581 -3.918 1.00 . A A . 160 CYS SG 1 1
20 24265 1 1 71 GLU C C -19.223 -21.795 -7.117 1.00 . A A . 161 GLU C 1 1
20 24266 1 1 71 GLU CA C -20.124 -21.670 -5.858 1.00 . A A . 161 GLU CA 1 1
20 24267 1 1 71 GLU CB C -21.166 -20.542 -6.049 1.00 . A A . 161 GLU CB 1 1
20 24268 1 1 71 GLU CD C -23.105 -19.611 -7.446 1.00 . A A . 161 GLU CD 1 1
20 24269 1 1 71 GLU CG C -22.208 -20.818 -7.152 1.00 . A A . 161 GLU CG 1 1
20 24270 1 1 71 GLU H H -19.545 -20.609 -4.099 1.00 . A A . 161 GLU H 1 1
20 24271 1 1 71 GLU HA H -20.655 -22.608 -5.718 1.00 . A A . 161 GLU HA 1 1
20 24272 1 1 71 GLU HB2 H -21.694 -20.394 -5.113 1.00 . A A . 161 GLU HB2 1 1
20 24273 1 1 71 GLU HB3 H -20.640 -19.624 -6.292 1.00 . A A . 161 GLU HB3 1 1
20 24274 1 1 71 GLU HG2 H -21.685 -21.098 -8.061 1.00 . A A . 161 GLU HG2 1 1
20 24275 1 1 71 GLU HG3 H -22.829 -21.654 -6.842 1.00 . A A . 161 GLU HG3 1 1
20 24276 1 1 71 GLU N N -19.354 -21.431 -4.616 1.00 . A A . 161 GLU N 1 1
20 24277 1 1 71 GLU O O -19.512 -22.588 -8.014 1.00 . A A . 161 GLU O 1 1
20 24278 1 1 71 GLU OE1 O -22.715 -18.762 -8.284 1.00 . A A . 161 GLU OE1 1 1
20 24279 1 1 71 GLU OE2 O -24.188 -19.481 -6.832 1.00 . A A . 161 GLU OE2 1 1
20 24280 1 1 72 ARG C C -16.346 -22.269 -8.412 1.00 . A A . 162 ARG C 1 1
20 24281 1 1 72 ARG CA C -17.208 -20.987 -8.329 1.00 . A A . 162 ARG CA 1 1
20 24282 1 1 72 ARG CB C -16.305 -19.722 -8.263 1.00 . A A . 162 ARG CB 1 1
20 24283 1 1 72 ARG CD C -14.408 -18.339 -9.343 1.00 . A A . 162 ARG CD 1 1
20 24284 1 1 72 ARG CG C -15.361 -19.540 -9.479 1.00 . A A . 162 ARG CG 1 1
20 24285 1 1 72 ARG CZ C -12.324 -17.575 -10.508 1.00 . A A . 162 ARG CZ 1 1
20 24286 1 1 72 ARG H H -17.883 -20.507 -6.366 1.00 . A A . 162 ARG H 1 1
20 24287 1 1 72 ARG HA H -17.826 -20.927 -9.220 1.00 . A A . 162 ARG HA 1 1
20 24288 1 1 72 ARG HB2 H -16.941 -18.845 -8.198 1.00 . A A . 162 ARG HB2 1 1
20 24289 1 1 72 ARG HB3 H -15.699 -19.773 -7.367 1.00 . A A . 162 ARG HB3 1 1
20 24290 1 1 72 ARG HD2 H -14.991 -17.421 -9.320 1.00 . A A . 162 ARG HD2 1 1
20 24291 1 1 72 ARG HD3 H -13.851 -18.433 -8.416 1.00 . A A . 162 ARG HD3 1 1
20 24292 1 1 72 ARG HE H -13.693 -18.821 -11.263 1.00 . A A . 162 ARG HE 1 1
20 24293 1 1 72 ARG HG2 H -14.762 -20.438 -9.589 1.00 . A A . 162 ARG HG2 1 1
20 24294 1 1 72 ARG HG3 H -15.964 -19.411 -10.372 1.00 . A A . 162 ARG HG3 1 1
20 24295 1 1 72 ARG HH11 H -12.533 -16.746 -8.676 1.00 . A A . 162 ARG HH11 1 1
20 24296 1 1 72 ARG HH12 H -11.099 -16.291 -9.532 1.00 . A A . 162 ARG HH12 1 1
20 24297 1 1 72 ARG HH21 H -11.812 -18.230 -12.347 1.00 . A A . 162 ARG HH21 1 1
20 24298 1 1 72 ARG HH22 H -10.688 -17.135 -11.609 1.00 . A A . 162 ARG HH22 1 1
20 24299 1 1 72 ARG N N -18.113 -21.033 -7.152 1.00 . A A . 162 ARG N 1 1
20 24300 1 1 72 ARG NE N -13.463 -18.279 -10.475 1.00 . A A . 162 ARG NE 1 1
20 24301 1 1 72 ARG NH1 N -11.958 -16.810 -9.491 1.00 . A A . 162 ARG NH1 1 1
20 24302 1 1 72 ARG NH2 N -11.548 -17.650 -11.573 1.00 . A A . 162 ARG NH2 1 1
20 24303 1 1 72 ARG O O -15.879 -22.650 -9.493 1.00 . A A . 162 ARG O 1 1
20 24304 1 1 73 CYS C C -16.180 -25.385 -7.676 1.00 . A A . 163 CYS C 1 1
20 24305 1 1 73 CYS CA C -15.375 -24.179 -7.163 1.00 . A A . 163 CYS CA 1 1
20 24306 1 1 73 CYS CB C -14.879 -24.426 -5.718 1.00 . A A . 163 CYS CB 1 1
20 24307 1 1 73 CYS H H -16.587 -22.591 -6.451 1.00 . A A . 163 CYS H 1 1
20 24308 1 1 73 CYS HA H -14.505 -24.055 -7.800 1.00 . A A . 163 CYS HA 1 1
20 24309 1 1 73 CYS HB2 H -15.680 -24.215 -5.018 1.00 . A A . 163 CYS HB2 1 1
20 24310 1 1 73 CYS HB3 H -14.576 -25.461 -5.602 1.00 . A A . 163 CYS HB3 1 1
20 24311 1 1 73 CYS N N -16.160 -22.934 -7.256 1.00 . A A . 163 CYS N 1 1
20 24312 1 1 73 CYS O O -15.632 -26.260 -8.349 1.00 . A A . 163 CYS O 1 1
20 24313 1 1 73 CYS SG S -13.460 -23.396 -5.228 1.00 . A A . 163 CYS SG 1 1
20 24314 1 1 74 GLN C C -19.070 -26.270 -9.073 1.00 . A A . 164 GLN C 1 1
20 24315 1 1 74 GLN CA C -18.367 -26.535 -7.719 1.00 . A A . 164 GLN CA 1 1
20 24316 1 1 74 GLN CB C -19.402 -26.765 -6.592 1.00 . A A . 164 GLN CB 1 1
20 24317 1 1 74 GLN CD C -19.773 -27.690 -4.201 1.00 . A A . 164 GLN CD 1 1
20 24318 1 1 74 GLN CG C -18.773 -27.184 -5.246 1.00 . A A . 164 GLN CG 1 1
20 24319 1 1 74 GLN H H -17.865 -24.670 -6.857 1.00 . A A . 164 GLN H 1 1
20 24320 1 1 74 GLN HA H -17.756 -27.430 -7.815 1.00 . A A . 164 GLN HA 1 1
20 24321 1 1 74 GLN HB2 H -19.963 -25.847 -6.435 1.00 . A A . 164 GLN HB2 1 1
20 24322 1 1 74 GLN HB3 H -20.088 -27.534 -6.903 1.00 . A A . 164 GLN HB3 1 1
20 24323 1 1 74 GLN HE21 H -18.380 -28.845 -3.377 1.00 . A A . 164 GLN HE21 1 1
20 24324 1 1 74 GLN HE22 H -19.941 -28.910 -2.640 1.00 . A A . 164 GLN HE22 1 1
20 24325 1 1 74 GLN HG2 H -18.053 -27.972 -5.432 1.00 . A A . 164 GLN HG2 1 1
20 24326 1 1 74 GLN HG3 H -18.254 -26.330 -4.827 1.00 . A A . 164 GLN HG3 1 1
20 24327 1 1 74 GLN N N -17.481 -25.420 -7.353 1.00 . A A . 164 GLN N 1 1
20 24328 1 1 74 GLN NE2 N -19.317 -28.567 -3.315 1.00 . A A . 164 GLN NE2 1 1
20 24329 1 1 74 GLN O O -19.517 -25.140 -9.318 1.00 . A A . 164 GLN O 1 1
20 24330 1 1 74 GLN OE1 O -20.930 -27.294 -4.185 1.00 . A A . 164 GLN OE1 1 1
20 24331 1 1 75 PRO C C -21.417 -27.008 -11.121 1.00 . A A . 165 PRO C 1 1
20 24332 1 1 75 PRO CA C -19.887 -27.183 -11.285 1.00 . A A . 165 PRO CA 1 1
20 24333 1 1 75 PRO CB C -19.549 -28.513 -12.030 1.00 . A A . 165 PRO CB 1 1
20 24334 1 1 75 PRO CD C -18.505 -28.635 -9.878 1.00 . A A . 165 PRO CD 1 1
20 24335 1 1 75 PRO CG C -18.344 -29.056 -11.321 1.00 . A A . 165 PRO CG 1 1
20 24336 1 1 75 PRO HA H -19.504 -26.344 -11.861 1.00 . A A . 165 PRO HA 1 1
20 24337 1 1 75 PRO HB2 H -20.385 -29.207 -11.968 1.00 . A A . 165 PRO HB2 1 1
20 24338 1 1 75 PRO HB3 H -19.334 -28.309 -13.072 1.00 . A A . 165 PRO HB3 1 1
20 24339 1 1 75 PRO HD2 H -19.142 -29.334 -9.342 1.00 . A A . 165 PRO HD2 1 1
20 24340 1 1 75 PRO HD3 H -17.540 -28.560 -9.391 1.00 . A A . 165 PRO HD3 1 1
20 24341 1 1 75 PRO HG2 H -18.318 -30.138 -11.405 1.00 . A A . 165 PRO HG2 1 1
20 24342 1 1 75 PRO HG3 H -17.437 -28.630 -11.742 1.00 . A A . 165 PRO HG3 1 1
20 24343 1 1 75 PRO N N -19.156 -27.301 -9.991 1.00 . A A . 165 PRO N 1 1
20 24344 1 1 75 PRO O O -22.115 -26.675 -12.086 1.00 . A A . 165 PRO O 1 1
20 24345 1 1 76 ARG C C -23.766 -25.713 -9.170 1.00 . A A . 166 ARG C 1 1
20 24346 1 1 76 ARG CA C -23.364 -27.146 -9.572 1.00 . A A . 166 ARG CA 1 1
20 24347 1 1 76 ARG CB C -23.727 -28.123 -8.422 1.00 . A A . 166 ARG CB 1 1
20 24348 1 1 76 ARG CD C -23.756 -28.431 -5.871 1.00 . A A . 166 ARG CD 1 1
20 24349 1 1 76 ARG CG C -23.011 -27.837 -7.075 1.00 . A A . 166 ARG CG 1 1
20 24350 1 1 76 ARG CZ C -25.927 -27.996 -4.699 1.00 . A A . 166 ARG CZ 1 1
20 24351 1 1 76 ARG H H -21.304 -27.491 -9.177 1.00 . A A . 166 ARG H 1 1
20 24352 1 1 76 ARG HA H -23.929 -27.426 -10.458 1.00 . A A . 166 ARG HA 1 1
20 24353 1 1 76 ARG HB2 H -24.800 -28.078 -8.257 1.00 . A A . 166 ARG HB2 1 1
20 24354 1 1 76 ARG HB3 H -23.476 -29.133 -8.730 1.00 . A A . 166 ARG HB3 1 1
20 24355 1 1 76 ARG HD2 H -23.849 -29.505 -6.000 1.00 . A A . 166 ARG HD2 1 1
20 24356 1 1 76 ARG HD3 H -23.187 -28.224 -4.969 1.00 . A A . 166 ARG HD3 1 1
20 24357 1 1 76 ARG HE H -25.416 -27.291 -6.489 1.00 . A A . 166 ARG HE 1 1
20 24358 1 1 76 ARG HG2 H -22.013 -28.263 -7.110 1.00 . A A . 166 ARG HG2 1 1
20 24359 1 1 76 ARG HG3 H -22.926 -26.763 -6.935 1.00 . A A . 166 ARG HG3 1 1
20 24360 1 1 76 ARG HH11 H -24.686 -29.166 -3.604 1.00 . A A . 166 ARG HH11 1 1
20 24361 1 1 76 ARG HH12 H -26.210 -28.806 -2.863 1.00 . A A . 166 ARG HH12 1 1
20 24362 1 1 76 ARG HH21 H -27.365 -26.845 -5.518 1.00 . A A . 166 ARG HH21 1 1
20 24363 1 1 76 ARG HH22 H -27.733 -27.498 -3.954 1.00 . A A . 166 ARG HH22 1 1
20 24364 1 1 76 ARG N N -21.924 -27.245 -9.893 1.00 . A A . 166 ARG N 1 1
20 24365 1 1 76 ARG NE N -25.105 -27.844 -5.738 1.00 . A A . 166 ARG NE 1 1
20 24366 1 1 76 ARG NH1 N -25.581 -28.718 -3.639 1.00 . A A . 166 ARG NH1 1 1
20 24367 1 1 76 ARG NH2 N -27.102 -27.402 -4.727 1.00 . A A . 166 ARG NH2 1 1
20 24368 1 1 76 ARG O O -22.908 -24.834 -9.005 1.00 . A A . 166 ARG O 1 1
20 24369 1 1 77 ASN C C -25.800 -24.354 -6.968 1.00 . A A . 167 ASN C 1 1
20 24370 1 1 77 ASN CA C -25.653 -24.245 -8.492 1.00 . A A . 167 ASN CA 1 1
20 24371 1 1 77 ASN CB C -27.044 -23.940 -9.125 1.00 . A A . 167 ASN CB 1 1
20 24372 1 1 77 ASN CG C -27.014 -23.638 -10.626 1.00 . A A . 167 ASN CG 1 1
20 24373 1 1 77 ASN H H -25.707 -26.230 -9.241 1.00 . A A . 167 ASN H 1 1
20 24374 1 1 77 ASN HA H -24.968 -23.435 -8.732 1.00 . A A . 167 ASN HA 1 1
20 24375 1 1 77 ASN HB2 H -27.696 -24.798 -8.977 1.00 . A A . 167 ASN HB2 1 1
20 24376 1 1 77 ASN HB3 H -27.482 -23.087 -8.614 1.00 . A A . 167 ASN HB3 1 1
20 24377 1 1 77 ASN HD21 H -28.620 -22.471 -10.457 1.00 . A A . 167 ASN HD21 1 1
20 24378 1 1 77 ASN HD22 H -27.969 -22.618 -12.051 1.00 . A A . 167 ASN HD22 1 1
20 24379 1 1 77 ASN N N -25.086 -25.504 -9.009 1.00 . A A . 167 ASN N 1 1
20 24380 1 1 77 ASN ND2 N -27.961 -22.824 -11.090 1.00 . A A . 167 ASN ND2 1 1
20 24381 1 1 77 ASN O O -26.630 -25.128 -6.473 1.00 . A A . 167 ASN O 1 1
20 24382 1 1 77 ASN OD1 O -26.154 -24.125 -11.366 1.00 . A A . 167 ASN OD1 1 1
20 24383 1 1 78 LEU C C -26.098 -22.301 -4.477 1.00 . A A . 168 LEU C 1 1
20 24384 1 1 78 LEU CA C -25.121 -23.441 -4.778 1.00 . A A . 168 LEU CA 1 1
20 24385 1 1 78 LEU CB C -23.740 -23.192 -4.108 1.00 . A A . 168 LEU CB 1 1
20 24386 1 1 78 LEU CD1 C -21.491 -24.085 -3.246 1.00 . A A . 168 LEU CD1 1 1
20 24387 1 1 78 LEU CD2 C -23.548 -25.589 -3.182 1.00 . A A . 168 LEU CD2 1 1
20 24388 1 1 78 LEU CG C -22.818 -24.451 -3.949 1.00 . A A . 168 LEU CG 1 1
20 24389 1 1 78 LEU H H -24.246 -23.127 -6.680 1.00 . A A . 168 LEU H 1 1
20 24390 1 1 78 LEU HA H -25.542 -24.365 -4.378 1.00 . A A . 168 LEU HA 1 1
20 24391 1 1 78 LEU HB2 H -23.208 -22.450 -4.699 1.00 . A A . 168 LEU HB2 1 1
20 24392 1 1 78 LEU HB3 H -23.907 -22.774 -3.121 1.00 . A A . 168 LEU HB3 1 1
20 24393 1 1 78 LEU HD11 H -20.965 -23.333 -3.819 1.00 . A A . 168 LEU HD11 1 1
20 24394 1 1 78 LEU HD12 H -20.864 -24.963 -3.163 1.00 . A A . 168 LEU HD12 1 1
20 24395 1 1 78 LEU HD13 H -21.691 -23.696 -2.252 1.00 . A A . 168 LEU HD13 1 1
20 24396 1 1 78 LEU HD21 H -24.437 -25.886 -3.723 1.00 . A A . 168 LEU HD21 1 1
20 24397 1 1 78 LEU HD22 H -23.831 -25.249 -2.193 1.00 . A A . 168 LEU HD22 1 1
20 24398 1 1 78 LEU HD23 H -22.891 -26.446 -3.088 1.00 . A A . 168 LEU HD23 1 1
20 24399 1 1 78 LEU HG H -22.569 -24.829 -4.935 1.00 . A A . 168 LEU HG 1 1
20 24400 1 1 78 LEU N N -24.973 -23.602 -6.232 1.00 . A A . 168 LEU N 1 1
20 24401 1 1 78 LEU O O -26.367 -21.449 -5.338 1.00 . A A . 168 LEU O 1 1
20 24402 1 1 79 ASP C C -26.888 -19.945 -2.570 1.00 . A A . 169 ASP C 1 1
20 24403 1 1 79 ASP CA C -27.596 -21.285 -2.806 1.00 . A A . 169 ASP CA 1 1
20 24404 1 1 79 ASP CB C -28.340 -21.750 -1.525 1.00 . A A . 169 ASP CB 1 1
20 24405 1 1 79 ASP CG C -29.172 -23.021 -1.758 1.00 . A A . 169 ASP CG 1 1
20 24406 1 1 79 ASP H H -26.350 -22.984 -2.606 1.00 . A A . 169 ASP H 1 1
20 24407 1 1 79 ASP HA H -28.330 -21.154 -3.601 1.00 . A A . 169 ASP HA 1 1
20 24408 1 1 79 ASP HB2 H -27.614 -21.938 -0.736 1.00 . A A . 169 ASP HB2 1 1
20 24409 1 1 79 ASP HB3 H -29.004 -20.958 -1.189 1.00 . A A . 169 ASP HB3 1 1
20 24410 1 1 79 ASP N N -26.629 -22.293 -3.245 1.00 . A A . 169 ASP N 1 1
20 24411 1 1 79 ASP O O -26.340 -19.706 -1.492 1.00 . A A . 169 ASP O 1 1
20 24412 1 1 79 ASP OD1 O -30.341 -22.914 -2.191 1.00 . A A . 169 ASP OD1 1 1
20 24413 1 1 79 ASP OD2 O -28.650 -24.140 -1.534 1.00 . A A . 169 ASP OD2 1 1
20 24414 1 1 80 LYS C C -27.747 -16.941 -3.160 1.00 . A A . 170 LYS C 1 1
20 24415 1 1 80 LYS CA C -26.467 -17.705 -3.501 1.00 . A A . 170 LYS CA 1 1
20 24416 1 1 80 LYS CB C -25.858 -17.135 -4.812 1.00 . A A . 170 LYS CB 1 1
20 24417 1 1 80 LYS CD C -25.291 -14.921 -6.095 1.00 . A A . 170 LYS CD 1 1
20 24418 1 1 80 LYS CE C -24.220 -15.511 -7.028 1.00 . A A . 170 LYS CE 1 1
20 24419 1 1 80 LYS CG C -25.429 -15.644 -4.724 1.00 . A A . 170 LYS CG 1 1
20 24420 1 1 80 LYS H H -26.975 -19.495 -4.524 1.00 . A A . 170 LYS H 1 1
20 24421 1 1 80 LYS HA H -25.750 -17.590 -2.687 1.00 . A A . 170 LYS HA 1 1
20 24422 1 1 80 LYS HB2 H -24.985 -17.728 -5.082 1.00 . A A . 170 LYS HB2 1 1
20 24423 1 1 80 LYS HB3 H -26.590 -17.234 -5.605 1.00 . A A . 170 LYS HB3 1 1
20 24424 1 1 80 LYS HD2 H -26.247 -14.964 -6.608 1.00 . A A . 170 LYS HD2 1 1
20 24425 1 1 80 LYS HD3 H -25.053 -13.877 -5.909 1.00 . A A . 170 LYS HD3 1 1
20 24426 1 1 80 LYS HE2 H -23.987 -14.783 -7.796 1.00 . A A . 170 LYS HE2 1 1
20 24427 1 1 80 LYS HE3 H -23.326 -15.711 -6.454 1.00 . A A . 170 LYS HE3 1 1
20 24428 1 1 80 LYS HG2 H -26.165 -15.107 -4.136 1.00 . A A . 170 LYS HG2 1 1
20 24429 1 1 80 LYS HG3 H -24.473 -15.593 -4.207 1.00 . A A . 170 LYS HG3 1 1
20 24430 1 1 80 LYS HZ1 H -23.943 -17.054 -8.399 1.00 . A A . 170 LYS HZ1 1 1
20 24431 1 1 80 LYS HZ2 H -25.565 -16.631 -8.175 1.00 . A A . 170 LYS HZ2 1 1
20 24432 1 1 80 LYS HZ3 H -24.749 -17.532 -6.998 1.00 . A A . 170 LYS HZ3 1 1
20 24433 1 1 80 LYS N N -26.812 -19.125 -3.627 1.00 . A A . 170 LYS N 1 1
20 24434 1 1 80 LYS NZ N -24.650 -16.765 -7.696 1.00 . A A . 170 LYS NZ 1 1
20 24435 1 1 80 LYS O O -27.805 -16.233 -2.163 1.00 . A A . 170 LYS O 1 1
20 24436 1 1 81 GLU C C -30.709 -16.652 -2.534 1.00 . A A . 171 GLU C 1 1
20 24437 1 1 81 GLU CA C -30.085 -16.499 -3.929 1.00 . A A . 171 GLU CA 1 1
20 24438 1 1 81 GLU CB C -31.006 -17.129 -5.007 1.00 . A A . 171 GLU CB 1 1
20 24439 1 1 81 GLU CD C -33.341 -17.345 -6.064 1.00 . A A . 171 GLU CD 1 1
20 24440 1 1 81 GLU CG C -32.475 -16.643 -5.005 1.00 . A A . 171 GLU CG 1 1
20 24441 1 1 81 GLU H H -28.608 -17.765 -4.756 1.00 . A A . 171 GLU H 1 1
20 24442 1 1 81 GLU HA H -29.950 -15.448 -4.150 1.00 . A A . 171 GLU HA 1 1
20 24443 1 1 81 GLU HB2 H -30.584 -16.917 -5.979 1.00 . A A . 171 GLU HB2 1 1
20 24444 1 1 81 GLU HB3 H -31.008 -18.209 -4.865 1.00 . A A . 171 GLU HB3 1 1
20 24445 1 1 81 GLU HG2 H -32.899 -16.831 -4.021 1.00 . A A . 171 GLU HG2 1 1
20 24446 1 1 81 GLU HG3 H -32.493 -15.575 -5.191 1.00 . A A . 171 GLU HG3 1 1
20 24447 1 1 81 GLU N N -28.763 -17.146 -4.014 1.00 . A A . 171 GLU N 1 1
20 24448 1 1 81 GLU O O -30.975 -15.657 -1.849 1.00 . A A . 171 GLU O 1 1
20 24449 1 1 81 GLU OE1 O -33.191 -17.027 -7.261 1.00 . A A . 171 GLU OE1 1 1
20 24450 1 1 81 GLU OE2 O -34.154 -18.227 -5.708 1.00 . A A . 171 GLU OE2 1 1
20 24451 1 1 82 ARG C C -30.702 -17.780 0.362 1.00 . A A . 172 ARG C 1 1
20 24452 1 1 82 ARG CA C -31.541 -18.268 -0.837 1.00 . A A . 172 ARG CA 1 1
20 24453 1 1 82 ARG CB C -31.799 -19.802 -0.737 1.00 . A A . 172 ARG CB 1 1
20 24454 1 1 82 ARG CD C -32.413 -20.386 -3.191 1.00 . A A . 172 ARG CD 1 1
20 24455 1 1 82 ARG CG C -32.865 -20.370 -1.719 1.00 . A A . 172 ARG CG 1 1
20 24456 1 1 82 ARG CZ C -33.341 -22.166 -4.692 1.00 . A A . 172 ARG CZ 1 1
20 24457 1 1 82 ARG H H -30.528 -18.639 -2.671 1.00 . A A . 172 ARG H 1 1
20 24458 1 1 82 ARG HA H -32.498 -17.753 -0.814 1.00 . A A . 172 ARG HA 1 1
20 24459 1 1 82 ARG HB2 H -30.867 -20.320 -0.920 1.00 . A A . 172 ARG HB2 1 1
20 24460 1 1 82 ARG HB3 H -32.124 -20.036 0.273 1.00 . A A . 172 ARG HB3 1 1
20 24461 1 1 82 ARG HD2 H -32.232 -19.365 -3.506 1.00 . A A . 172 ARG HD2 1 1
20 24462 1 1 82 ARG HD3 H -31.490 -20.951 -3.269 1.00 . A A . 172 ARG HD3 1 1
20 24463 1 1 82 ARG HE H -34.236 -20.425 -4.240 1.00 . A A . 172 ARG HE 1 1
20 24464 1 1 82 ARG HG2 H -33.098 -21.387 -1.425 1.00 . A A . 172 ARG HG2 1 1
20 24465 1 1 82 ARG HG3 H -33.771 -19.772 -1.638 1.00 . A A . 172 ARG HG3 1 1
20 24466 1 1 82 ARG HH11 H -31.543 -22.677 -3.878 1.00 . A A . 172 ARG HH11 1 1
20 24467 1 1 82 ARG HH12 H -32.222 -23.842 -4.970 1.00 . A A . 172 ARG HH12 1 1
20 24468 1 1 82 ARG HH21 H -35.135 -21.983 -5.630 1.00 . A A . 172 ARG HH21 1 1
20 24469 1 1 82 ARG HH22 H -34.270 -23.451 -5.954 1.00 . A A . 172 ARG HH22 1 1
20 24470 1 1 82 ARG N N -30.877 -17.917 -2.113 1.00 . A A . 172 ARG N 1 1
20 24471 1 1 82 ARG NE N -33.430 -20.967 -4.085 1.00 . A A . 172 ARG NE 1 1
20 24472 1 1 82 ARG NH1 N -32.283 -22.959 -4.503 1.00 . A A . 172 ARG NH1 1 1
20 24473 1 1 82 ARG NH2 N -34.321 -22.562 -5.496 1.00 . A A . 172 ARG NH2 1 1
20 24474 1 1 82 ARG O O -31.244 -17.414 1.402 1.00 . A A . 172 ARG O 1 1
20 24475 1 1 83 ALA C C -28.492 -15.794 1.431 1.00 . A A . 173 ALA C 1 1
20 24476 1 1 83 ALA CA C -28.405 -17.306 1.173 1.00 . A A . 173 ALA CA 1 1
20 24477 1 1 83 ALA CB C -27.008 -17.664 0.696 1.00 . A A . 173 ALA CB 1 1
20 24478 1 1 83 ALA H H -29.042 -18.056 -0.702 1.00 . A A . 173 ALA H 1 1
20 24479 1 1 83 ALA HA H -28.597 -17.844 2.099 1.00 . A A . 173 ALA HA 1 1
20 24480 1 1 83 ALA HB1 H -26.928 -18.738 0.566 1.00 . A A . 173 ALA HB1 1 1
20 24481 1 1 83 ALA HB2 H -26.273 -17.341 1.421 1.00 . A A . 173 ALA HB2 1 1
20 24482 1 1 83 ALA HB3 H -26.805 -17.180 -0.255 1.00 . A A . 173 ALA HB3 1 1
20 24483 1 1 83 ALA N N -29.380 -17.756 0.165 1.00 . A A . 173 ALA N 1 1
20 24484 1 1 83 ALA O O -28.386 -15.342 2.587 1.00 . A A . 173 ALA O 1 1
20 24485 1 1 84 VAL C C -30.031 -13.200 1.156 1.00 . A A . 174 VAL C 1 1
20 24486 1 1 84 VAL CA C -28.768 -13.565 0.376 1.00 . A A . 174 VAL CA 1 1
20 24487 1 1 84 VAL CB C -28.816 -12.932 -1.077 1.00 . A A . 174 VAL CB 1 1
20 24488 1 1 84 VAL CG1 C -29.192 -11.426 -1.046 1.00 . A A . 174 VAL CG1 1 1
20 24489 1 1 84 VAL CG2 C -27.472 -13.134 -1.818 1.00 . A A . 174 VAL CG2 1 1
20 24490 1 1 84 VAL H H -28.692 -15.476 -0.532 1.00 . A A . 174 VAL H 1 1
20 24491 1 1 84 VAL HA H -27.900 -13.166 0.897 1.00 . A A . 174 VAL HA 1 1
20 24492 1 1 84 VAL HB H -29.590 -13.457 -1.639 1.00 . A A . 174 VAL HB 1 1
20 24493 1 1 84 VAL HG11 H -28.471 -10.879 -0.448 1.00 . A A . 174 VAL HG11 1 1
20 24494 1 1 84 VAL HG12 H -30.176 -11.303 -0.615 1.00 . A A . 174 VAL HG12 1 1
20 24495 1 1 84 VAL HG13 H -29.197 -11.025 -2.053 1.00 . A A . 174 VAL HG13 1 1
20 24496 1 1 84 VAL HG21 H -27.238 -14.188 -1.873 1.00 . A A . 174 VAL HG21 1 1
20 24497 1 1 84 VAL HG22 H -26.678 -12.623 -1.288 1.00 . A A . 174 VAL HG22 1 1
20 24498 1 1 84 VAL HG23 H -27.541 -12.734 -2.824 1.00 . A A . 174 VAL HG23 1 1
20 24499 1 1 84 VAL N N -28.638 -15.030 0.335 1.00 . A A . 174 VAL N 1 1
20 24500 1 1 84 VAL O O -29.953 -12.479 2.140 1.00 . A A . 174 VAL O 1 1
20 24501 1 1 85 LEU C C -32.630 -13.911 2.760 1.00 . A A . 175 LEU C 1 1
20 24502 1 1 85 LEU CA C -32.492 -13.486 1.280 1.00 . A A . 175 LEU CA 1 1
20 24503 1 1 85 LEU CB C -33.577 -14.169 0.409 1.00 . A A . 175 LEU CB 1 1
20 24504 1 1 85 LEU CD1 C -34.656 -14.589 -1.888 1.00 . A A . 175 LEU CD1 1 1
20 24505 1 1 85 LEU CD2 C -33.651 -12.296 -1.368 1.00 . A A . 175 LEU CD2 1 1
20 24506 1 1 85 LEU CG C -33.552 -13.825 -1.122 1.00 . A A . 175 LEU CG 1 1
20 24507 1 1 85 LEU H H -31.086 -14.477 0.041 1.00 . A A . 175 LEU H 1 1
20 24508 1 1 85 LEU HA H -32.628 -12.409 1.213 1.00 . A A . 175 LEU HA 1 1
20 24509 1 1 85 LEU HB2 H -33.469 -15.246 0.516 1.00 . A A . 175 LEU HB2 1 1
20 24510 1 1 85 LEU HB3 H -34.552 -13.890 0.800 1.00 . A A . 175 LEU HB3 1 1
20 24511 1 1 85 LEU HD11 H -34.590 -14.365 -2.944 1.00 . A A . 175 LEU HD11 1 1
20 24512 1 1 85 LEU HD12 H -35.632 -14.297 -1.522 1.00 . A A . 175 LEU HD12 1 1
20 24513 1 1 85 LEU HD13 H -34.528 -15.655 -1.745 1.00 . A A . 175 LEU HD13 1 1
20 24514 1 1 85 LEU HD21 H -34.586 -11.916 -0.976 1.00 . A A . 175 LEU HD21 1 1
20 24515 1 1 85 LEU HD22 H -33.599 -12.097 -2.429 1.00 . A A . 175 LEU HD22 1 1
20 24516 1 1 85 LEU HD23 H -32.826 -11.794 -0.876 1.00 . A A . 175 LEU HD23 1 1
20 24517 1 1 85 LEU HG H -32.601 -14.153 -1.529 1.00 . A A . 175 LEU HG 1 1
20 24518 1 1 85 LEU N N -31.156 -13.795 0.741 1.00 . A A . 175 LEU N 1 1
20 24519 1 1 85 LEU O O -33.228 -13.186 3.554 1.00 . A A . 175 LEU O 1 1
20 24520 1 1 86 LEU C C -31.420 -14.697 5.490 1.00 . A A . 176 LEU C 1 1
20 24521 1 1 86 LEU CA C -32.130 -15.642 4.490 1.00 . A A . 176 LEU CA 1 1
20 24522 1 1 86 LEU CB C -31.502 -17.078 4.539 1.00 . A A . 176 LEU CB 1 1
20 24523 1 1 86 LEU CD1 C -31.446 -19.499 5.408 1.00 . A A . 176 LEU CD1 1 1
20 24524 1 1 86 LEU CD2 C -32.179 -17.644 6.991 1.00 . A A . 176 LEU CD2 1 1
20 24525 1 1 86 LEU CG C -32.151 -18.124 5.517 1.00 . A A . 176 LEU CG 1 1
20 24526 1 1 86 LEU H H -31.565 -15.583 2.430 1.00 . A A . 176 LEU H 1 1
20 24527 1 1 86 LEU HA H -33.181 -15.708 4.754 1.00 . A A . 176 LEU HA 1 1
20 24528 1 1 86 LEU HB2 H -31.558 -17.496 3.540 1.00 . A A . 176 LEU HB2 1 1
20 24529 1 1 86 LEU HB3 H -30.452 -16.989 4.794 1.00 . A A . 176 LEU HB3 1 1
20 24530 1 1 86 LEU HD11 H -31.481 -19.848 4.385 1.00 . A A . 176 LEU HD11 1 1
20 24531 1 1 86 LEU HD12 H -31.949 -20.219 6.040 1.00 . A A . 176 LEU HD12 1 1
20 24532 1 1 86 LEU HD13 H -30.409 -19.412 5.725 1.00 . A A . 176 LEU HD13 1 1
20 24533 1 1 86 LEU HD21 H -32.673 -18.383 7.605 1.00 . A A . 176 LEU HD21 1 1
20 24534 1 1 86 LEU HD22 H -32.717 -16.708 7.062 1.00 . A A . 176 LEU HD22 1 1
20 24535 1 1 86 LEU HD23 H -31.163 -17.502 7.350 1.00 . A A . 176 LEU HD23 1 1
20 24536 1 1 86 LEU HG H -33.184 -18.277 5.212 1.00 . A A . 176 LEU HG 1 1
20 24537 1 1 86 LEU N N -32.051 -15.080 3.113 1.00 . A A . 176 LEU N 1 1
20 24538 1 1 86 LEU O O -32.010 -14.272 6.486 1.00 . A A . 176 LEU O 1 1
20 24539 1 1 87 GLN C C -29.729 -12.010 5.929 1.00 . A A . 177 GLN C 1 1
20 24540 1 1 87 GLN CA C -29.321 -13.492 6.045 1.00 . A A . 177 GLN CA 1 1
20 24541 1 1 87 GLN CB C -27.807 -13.689 5.771 1.00 . A A . 177 GLN CB 1 1
20 24542 1 1 87 GLN CD C -27.129 -14.717 8.049 1.00 . A A . 177 GLN CD 1 1
20 24543 1 1 87 GLN CG C -27.170 -14.882 6.521 1.00 . A A . 177 GLN CG 1 1
20 24544 1 1 87 GLN H H -29.755 -14.733 4.372 1.00 . A A . 177 GLN H 1 1
20 24545 1 1 87 GLN HA H -29.514 -13.787 7.076 1.00 . A A . 177 GLN HA 1 1
20 24546 1 1 87 GLN HB2 H -27.667 -13.845 4.705 1.00 . A A . 177 GLN HB2 1 1
20 24547 1 1 87 GLN HB3 H -27.268 -12.788 6.054 1.00 . A A . 177 GLN HB3 1 1
20 24548 1 1 87 GLN HE21 H -27.198 -16.689 8.306 1.00 . A A . 177 GLN HE21 1 1
20 24549 1 1 87 GLN HE22 H -27.077 -15.745 9.751 1.00 . A A . 177 GLN HE22 1 1
20 24550 1 1 87 GLN HG2 H -27.732 -15.780 6.288 1.00 . A A . 177 GLN HG2 1 1
20 24551 1 1 87 GLN HG3 H -26.153 -15.008 6.172 1.00 . A A . 177 GLN HG3 1 1
20 24552 1 1 87 GLN N N -30.148 -14.373 5.195 1.00 . A A . 177 GLN N 1 1
20 24553 1 1 87 GLN NE2 N -27.150 -15.829 8.773 1.00 . A A . 177 GLN NE2 1 1
20 24554 1 1 87 GLN O O -29.430 -11.225 6.832 1.00 . A A . 177 GLN O 1 1
20 24555 1 1 87 GLN OE1 O -27.054 -13.604 8.568 1.00 . A A . 177 GLN OE1 1 1
20 24556 1 1 88 ARG C C -32.068 -10.059 5.638 1.00 . A A . 178 ARG C 1 1
20 24557 1 1 88 ARG CA C -30.916 -10.267 4.644 1.00 . A A . 178 ARG CA 1 1
20 24558 1 1 88 ARG CB C -31.376 -10.000 3.182 1.00 . A A . 178 ARG CB 1 1
20 24559 1 1 88 ARG CD C -32.337 -8.344 1.453 1.00 . A A . 178 ARG CD 1 1
20 24560 1 1 88 ARG CG C -32.024 -8.614 2.941 1.00 . A A . 178 ARG CG 1 1
20 24561 1 1 88 ARG CZ C -32.810 -5.956 0.819 1.00 . A A . 178 ARG CZ 1 1
20 24562 1 1 88 ARG H H -30.492 -12.278 4.089 1.00 . A A . 178 ARG H 1 1
20 24563 1 1 88 ARG HA H -30.117 -9.567 4.885 1.00 . A A . 178 ARG HA 1 1
20 24564 1 1 88 ARG HB2 H -30.511 -10.089 2.533 1.00 . A A . 178 ARG HB2 1 1
20 24565 1 1 88 ARG HB3 H -32.093 -10.766 2.899 1.00 . A A . 178 ARG HB3 1 1
20 24566 1 1 88 ARG HD2 H -31.405 -8.200 0.914 1.00 . A A . 178 ARG HD2 1 1
20 24567 1 1 88 ARG HD3 H -32.852 -9.204 1.038 1.00 . A A . 178 ARG HD3 1 1
20 24568 1 1 88 ARG HE H -34.147 -7.278 1.501 1.00 . A A . 178 ARG HE 1 1
20 24569 1 1 88 ARG HG2 H -32.949 -8.558 3.504 1.00 . A A . 178 ARG HG2 1 1
20 24570 1 1 88 ARG HG3 H -31.349 -7.841 3.303 1.00 . A A . 178 ARG HG3 1 1
20 24571 1 1 88 ARG HH11 H -30.846 -6.408 0.623 1.00 . A A . 178 ARG HH11 1 1
20 24572 1 1 88 ARG HH12 H -31.278 -4.790 0.184 1.00 . A A . 178 ARG HH12 1 1
20 24573 1 1 88 ARG HH21 H -34.673 -5.175 0.911 1.00 . A A . 178 ARG HH21 1 1
20 24574 1 1 88 ARG HH22 H -33.439 -4.097 0.343 1.00 . A A . 178 ARG HH22 1 1
20 24575 1 1 88 ARG N N -30.371 -11.628 4.807 1.00 . A A . 178 ARG N 1 1
20 24576 1 1 88 ARG NE N -33.198 -7.156 1.277 1.00 . A A . 178 ARG NE 1 1
20 24577 1 1 88 ARG NH1 N -31.545 -5.698 0.519 1.00 . A A . 178 ARG NH1 1 1
20 24578 1 1 88 ARG NH2 N -33.712 -4.999 0.683 1.00 . A A . 178 ARG NH2 1 1
20 24579 1 1 88 ARG O O -31.951 -9.238 6.526 1.00 . A A . 178 ARG O 1 1
20 24580 1 1 89 ARG C C -33.900 -11.001 7.933 1.00 . A A . 179 ARG C 1 1
20 24581 1 1 89 ARG CA C -34.308 -10.761 6.448 1.00 . A A . 179 ARG CA 1 1
20 24582 1 1 89 ARG CB C -35.425 -11.739 6.003 1.00 . A A . 179 ARG CB 1 1
20 24583 1 1 89 ARG CD C -36.096 -14.163 5.481 1.00 . A A . 179 ARG CD 1 1
20 24584 1 1 89 ARG CG C -35.077 -13.234 6.157 1.00 . A A . 179 ARG CG 1 1
20 24585 1 1 89 ARG CZ C -36.552 -14.843 3.109 1.00 . A A . 179 ARG CZ 1 1
20 24586 1 1 89 ARG H H -33.147 -11.545 4.834 1.00 . A A . 179 ARG H 1 1
20 24587 1 1 89 ARG HA H -34.687 -9.744 6.361 1.00 . A A . 179 ARG HA 1 1
20 24588 1 1 89 ARG HB2 H -36.318 -11.537 6.590 1.00 . A A . 179 ARG HB2 1 1
20 24589 1 1 89 ARG HB3 H -35.651 -11.546 4.959 1.00 . A A . 179 ARG HB3 1 1
20 24590 1 1 89 ARG HD2 H -35.815 -15.194 5.671 1.00 . A A . 179 ARG HD2 1 1
20 24591 1 1 89 ARG HD3 H -37.078 -13.984 5.906 1.00 . A A . 179 ARG HD3 1 1
20 24592 1 1 89 ARG HE H -35.928 -13.041 3.703 1.00 . A A . 179 ARG HE 1 1
20 24593 1 1 89 ARG HG2 H -34.101 -13.412 5.718 1.00 . A A . 179 ARG HG2 1 1
20 24594 1 1 89 ARG HG3 H -35.031 -13.473 7.216 1.00 . A A . 179 ARG HG3 1 1
20 24595 1 1 89 ARG HH11 H -36.765 -16.376 4.420 1.00 . A A . 179 ARG HH11 1 1
20 24596 1 1 89 ARG HH12 H -37.137 -16.752 2.768 1.00 . A A . 179 ARG HH12 1 1
20 24597 1 1 89 ARG HH21 H -36.410 -13.557 1.552 1.00 . A A . 179 ARG HH21 1 1
20 24598 1 1 89 ARG HH22 H -36.915 -15.166 1.149 1.00 . A A . 179 ARG HH22 1 1
20 24599 1 1 89 ARG N N -33.137 -10.866 5.539 1.00 . A A . 179 ARG N 1 1
20 24600 1 1 89 ARG NE N -36.166 -13.937 4.022 1.00 . A A . 179 ARG NE 1 1
20 24601 1 1 89 ARG NH1 N -36.838 -16.090 3.461 1.00 . A A . 179 ARG NH1 1 1
20 24602 1 1 89 ARG NH2 N -36.632 -14.494 1.838 1.00 . A A . 179 ARG NH2 1 1
20 24603 1 1 89 ARG O O -34.523 -10.458 8.850 1.00 . A A . 179 ARG O 1 1
20 24604 1 1 90 LYS C C -31.714 -10.727 10.061 1.00 . A A . 180 LYS C 1 1
20 24605 1 1 90 LYS CA C -32.193 -12.058 9.439 1.00 . A A . 180 LYS CA 1 1
20 24606 1 1 90 LYS CB C -30.982 -13.024 9.243 1.00 . A A . 180 LYS CB 1 1
20 24607 1 1 90 LYS CD C -30.991 -14.585 11.313 1.00 . A A . 180 LYS CD 1 1
20 24608 1 1 90 LYS CE C -31.148 -15.902 10.516 1.00 . A A . 180 LYS CE 1 1
20 24609 1 1 90 LYS CG C -30.237 -13.481 10.526 1.00 . A A . 180 LYS CG 1 1
20 24610 1 1 90 LYS H H -32.476 -12.280 7.343 1.00 . A A . 180 LYS H 1 1
20 24611 1 1 90 LYS HA H -32.920 -12.525 10.094 1.00 . A A . 180 LYS HA 1 1
20 24612 1 1 90 LYS HB2 H -31.336 -13.906 8.730 1.00 . A A . 180 LYS HB2 1 1
20 24613 1 1 90 LYS HB3 H -30.258 -12.533 8.595 1.00 . A A . 180 LYS HB3 1 1
20 24614 1 1 90 LYS HD2 H -30.445 -14.798 12.225 1.00 . A A . 180 LYS HD2 1 1
20 24615 1 1 90 LYS HD3 H -31.978 -14.216 11.576 1.00 . A A . 180 LYS HD3 1 1
20 24616 1 1 90 LYS HE2 H -31.678 -16.622 11.127 1.00 . A A . 180 LYS HE2 1 1
20 24617 1 1 90 LYS HE3 H -31.727 -15.708 9.621 1.00 . A A . 180 LYS HE3 1 1
20 24618 1 1 90 LYS HG2 H -29.257 -13.860 10.245 1.00 . A A . 180 LYS HG2 1 1
20 24619 1 1 90 LYS HG3 H -30.101 -12.620 11.174 1.00 . A A . 180 LYS HG3 1 1
20 24620 1 1 90 LYS HZ1 H -30.000 -17.354 9.558 1.00 . A A . 180 LYS HZ1 1 1
20 24621 1 1 90 LYS HZ2 H -29.293 -16.741 10.966 1.00 . A A . 180 LYS HZ2 1 1
20 24622 1 1 90 LYS HZ3 H -29.298 -15.814 9.552 1.00 . A A . 180 LYS HZ3 1 1
20 24623 1 1 90 LYS N N -32.839 -11.815 8.125 1.00 . A A . 180 LYS N 1 1
20 24624 1 1 90 LYS NZ N -29.844 -16.490 10.121 1.00 . A A . 180 LYS NZ 1 1
20 24625 1 1 90 LYS O O -32.085 -10.387 11.192 1.00 . A A . 180 LYS O 1 1
20 24626 1 1 91 ARG C C -31.276 -7.517 9.680 1.00 . A A . 181 ARG C 1 1
20 24627 1 1 91 ARG CA C -30.293 -8.711 9.750 1.00 . A A . 181 ARG CA 1 1
20 24628 1 1 91 ARG CB C -29.008 -8.398 8.926 1.00 . A A . 181 ARG CB 1 1
20 24629 1 1 91 ARG CD C -28.035 -7.889 6.588 1.00 . A A . 181 ARG CD 1 1
20 24630 1 1 91 ARG CG C -29.282 -8.064 7.450 1.00 . A A . 181 ARG CG 1 1
20 24631 1 1 91 ARG CZ C -27.687 -8.049 4.111 1.00 . A A . 181 ARG CZ 1 1
20 24632 1 1 91 ARG H H -30.735 -10.264 8.368 1.00 . A A . 181 ARG H 1 1
20 24633 1 1 91 ARG HA H -30.002 -8.850 10.789 1.00 . A A . 181 ARG HA 1 1
20 24634 1 1 91 ARG HB2 H -28.492 -7.554 9.378 1.00 . A A . 181 ARG HB2 1 1
20 24635 1 1 91 ARG HB3 H -28.351 -9.261 8.963 1.00 . A A . 181 ARG HB3 1 1
20 24636 1 1 91 ARG HD2 H -27.470 -7.031 6.940 1.00 . A A . 181 ARG HD2 1 1
20 24637 1 1 91 ARG HD3 H -27.421 -8.783 6.668 1.00 . A A . 181 ARG HD3 1 1
20 24638 1 1 91 ARG HE H -29.281 -7.242 5.016 1.00 . A A . 181 ARG HE 1 1
20 24639 1 1 91 ARG HG2 H -29.872 -8.867 7.028 1.00 . A A . 181 ARG HG2 1 1
20 24640 1 1 91 ARG HG3 H -29.866 -7.147 7.408 1.00 . A A . 181 ARG HG3 1 1
20 24641 1 1 91 ARG HH11 H -26.092 -8.697 5.171 1.00 . A A . 181 ARG HH11 1 1
20 24642 1 1 91 ARG HH12 H -25.951 -8.846 3.449 1.00 . A A . 181 ARG HH12 1 1
20 24643 1 1 91 ARG HH21 H -29.088 -7.454 2.775 1.00 . A A . 181 ARG HH21 1 1
20 24644 1 1 91 ARG HH22 H -27.646 -8.141 2.089 1.00 . A A . 181 ARG HH22 1 1
20 24645 1 1 91 ARG N N -30.913 -9.970 9.286 1.00 . A A . 181 ARG N 1 1
20 24646 1 1 91 ARG NE N -28.410 -7.675 5.175 1.00 . A A . 181 ARG NE 1 1
20 24647 1 1 91 ARG NH1 N -26.483 -8.578 4.257 1.00 . A A . 181 ARG NH1 1 1
20 24648 1 1 91 ARG NH2 N -28.181 -7.872 2.897 1.00 . A A . 181 ARG NH2 1 1
20 24649 1 1 91 ARG O O -31.083 -6.546 10.395 1.00 . A A . 181 ARG O 1 1
20 24650 1 1 92 GLU C C -34.263 -6.434 9.841 1.00 . A A . 182 GLU C 1 1
20 24651 1 1 92 GLU CA C -33.293 -6.475 8.649 1.00 . A A . 182 GLU CA 1 1
20 24652 1 1 92 GLU CB C -34.109 -6.590 7.323 1.00 . A A . 182 GLU CB 1 1
20 24653 1 1 92 GLU CD C -32.263 -5.401 5.933 1.00 . A A . 182 GLU CD 1 1
20 24654 1 1 92 GLU CG C -33.298 -6.538 6.008 1.00 . A A . 182 GLU CG 1 1
20 24655 1 1 92 GLU H H -32.441 -8.399 8.297 1.00 . A A . 182 GLU H 1 1
20 24656 1 1 92 GLU HA H -32.728 -5.544 8.629 1.00 . A A . 182 GLU HA 1 1
20 24657 1 1 92 GLU HB2 H -34.651 -7.527 7.333 1.00 . A A . 182 GLU HB2 1 1
20 24658 1 1 92 GLU HB3 H -34.836 -5.780 7.296 1.00 . A A . 182 GLU HB3 1 1
20 24659 1 1 92 GLU HG2 H -32.788 -7.483 5.883 1.00 . A A . 182 GLU HG2 1 1
20 24660 1 1 92 GLU HG3 H -33.994 -6.420 5.184 1.00 . A A . 182 GLU HG3 1 1
20 24661 1 1 92 GLU N N -32.319 -7.587 8.816 1.00 . A A . 182 GLU N 1 1
20 24662 1 1 92 GLU O O -34.489 -5.371 10.433 1.00 . A A . 182 GLU O 1 1
20 24663 1 1 92 GLU OE1 O -32.663 -4.223 5.871 1.00 . A A . 182 GLU OE1 1 1
20 24664 1 1 92 GLU OE2 O -31.045 -5.686 5.917 1.00 . A A . 182 GLU OE2 1 1
20 24665 1 1 93 ASN C C -35.082 -7.475 12.645 1.00 . A A . 183 ASN C 1 1
20 24666 1 1 93 ASN CA C -35.776 -7.776 11.299 1.00 . A A . 183 ASN CA 1 1
20 24667 1 1 93 ASN CB C -36.365 -9.212 11.283 1.00 . A A . 183 ASN CB 1 1
20 24668 1 1 93 ASN CG C -37.427 -9.460 12.368 1.00 . A A . 183 ASN CG 1 1
20 24669 1 1 93 ASN H H -34.589 -8.403 9.648 1.00 . A A . 183 ASN H 1 1
20 24670 1 1 93 ASN HA H -36.580 -7.064 11.152 1.00 . A A . 183 ASN HA 1 1
20 24671 1 1 93 ASN HB2 H -36.821 -9.393 10.317 1.00 . A A . 183 ASN HB2 1 1
20 24672 1 1 93 ASN HB3 H -35.562 -9.928 11.422 1.00 . A A . 183 ASN HB3 1 1
20 24673 1 1 93 ASN HD21 H -36.054 -10.115 13.649 1.00 . A A . 183 ASN HD21 1 1
20 24674 1 1 93 ASN HD22 H -37.679 -10.098 14.234 1.00 . A A . 183 ASN HD22 1 1
20 24675 1 1 93 ASN N N -34.824 -7.611 10.177 1.00 . A A . 183 ASN N 1 1
20 24676 1 1 93 ASN ND2 N -37.012 -9.941 13.534 1.00 . A A . 183 ASN ND2 1 1
20 24677 1 1 93 ASN O O -35.696 -6.922 13.567 1.00 . A A . 183 ASN O 1 1
20 24678 1 1 93 ASN OD1 O -38.618 -9.228 12.154 1.00 . A A . 183 ASN OD1 1 1
20 24679 1 1 94 MET C C -32.597 -6.100 14.034 1.00 . A A . 184 MET C 1 1
20 24680 1 1 94 MET CA C -32.962 -7.600 13.923 1.00 . A A . 184 MET CA 1 1
20 24681 1 1 94 MET CB C -31.682 -8.483 13.875 1.00 . A A . 184 MET CB 1 1
20 24682 1 1 94 MET CE C -30.654 -8.948 17.934 1.00 . A A . 184 MET CE 1 1
20 24683 1 1 94 MET CG C -30.869 -8.477 15.174 1.00 . A A . 184 MET CG 1 1
20 24684 1 1 94 MET H H -33.374 -8.262 11.950 1.00 . A A . 184 MET H 1 1
20 24685 1 1 94 MET HA H -33.553 -7.886 14.791 1.00 . A A . 184 MET HA 1 1
20 24686 1 1 94 MET HB2 H -31.973 -9.506 13.666 1.00 . A A . 184 MET HB2 1 1
20 24687 1 1 94 MET HB3 H -31.039 -8.138 13.065 1.00 . A A . 184 MET HB3 1 1
20 24688 1 1 94 MET HE1 H -31.121 -9.274 18.850 1.00 . A A . 184 MET HE1 1 1
20 24689 1 1 94 MET HE2 H -30.318 -7.926 18.046 1.00 . A A . 184 MET HE2 1 1
20 24690 1 1 94 MET HE3 H -29.806 -9.583 17.719 1.00 . A A . 184 MET HE3 1 1
20 24691 1 1 94 MET HG2 H -30.011 -9.129 15.058 1.00 . A A . 184 MET HG2 1 1
20 24692 1 1 94 MET HG3 H -30.523 -7.469 15.370 1.00 . A A . 184 MET HG3 1 1
20 24693 1 1 94 MET N N -33.787 -7.831 12.727 1.00 . A A . 184 MET N 1 1
20 24694 1 1 94 MET O O -32.858 -5.455 15.054 1.00 . A A . 184 MET O 1 1
20 24695 1 1 94 MET SD S -31.842 -9.051 16.590 1.00 . A A . 184 MET SD 1 1
20 24696 1 1 95 SER C C -32.717 -3.258 12.348 1.00 . A A . 185 SER C 1 1
20 24697 1 1 95 SER CA C -31.574 -4.147 12.894 1.00 . A A . 185 SER CA 1 1
20 24698 1 1 95 SER CB C -30.289 -4.041 12.030 1.00 . A A . 185 SER CB 1 1
20 24699 1 1 95 SER H H -31.911 -6.105 12.164 1.00 . A A . 185 SER H 1 1
20 24700 1 1 95 SER HA H -31.338 -3.821 13.907 1.00 . A A . 185 SER HA 1 1
20 24701 1 1 95 SER HB2 H -30.523 -4.256 10.995 1.00 . A A . 185 SER HB2 1 1
20 24702 1 1 95 SER HB3 H -29.875 -3.043 12.104 1.00 . A A . 185 SER HB3 1 1
20 24703 1 1 95 SER HG H -29.564 -5.855 12.183 1.00 . A A . 185 SER HG 1 1
20 24704 1 1 95 SER N N -32.022 -5.552 12.955 1.00 . A A . 185 SER N 1 1
20 24705 1 1 95 SER O O -32.692 -2.806 11.196 1.00 . A A . 185 SER O 1 1
20 24706 1 1 95 SER OG O -29.307 -4.970 12.463 1.00 . A A . 185 SER OG 1 1
20 24707 1 1 96 ASP C C -34.817 -0.896 13.644 1.00 . A A . 186 ASP C 1 1
20 24708 1 1 96 ASP CA C -34.929 -2.234 12.886 1.00 . A A . 186 ASP CA 1 1
20 24709 1 1 96 ASP CB C -36.227 -2.994 13.287 1.00 . A A . 186 ASP CB 1 1
20 24710 1 1 96 ASP CG C -37.519 -2.188 13.014 1.00 . A A . 186 ASP CG 1 1
20 24711 1 1 96 ASP H H -33.733 -3.543 14.046 1.00 . A A . 186 ASP H 1 1
20 24712 1 1 96 ASP HA H -34.948 -2.035 11.818 1.00 . A A . 186 ASP HA 1 1
20 24713 1 1 96 ASP HB2 H -36.280 -3.924 12.725 1.00 . A A . 186 ASP HB2 1 1
20 24714 1 1 96 ASP HB3 H -36.184 -3.240 14.346 1.00 . A A . 186 ASP HB3 1 1
20 24715 1 1 96 ASP N N -33.753 -3.079 13.186 1.00 . A A . 186 ASP N 1 1
20 24716 1 1 96 ASP O O -34.244 -0.851 14.742 1.00 . A A . 186 ASP O 1 1
20 24717 1 1 96 ASP OD1 O -38.012 -2.204 11.863 1.00 . A A . 186 ASP OD1 1 1
20 24718 1 1 96 ASP OD2 O -38.036 -1.521 13.940 1.00 . A A . 186 ASP OD2 1 1
20 24719 1 1 97 GLY C C -35.546 2.641 12.684 1.00 . A A . 187 GLY C 1 1
20 24720 1 1 97 GLY CA C -35.383 1.508 13.696 1.00 . A A . 187 GLY CA 1 1
20 24721 1 1 97 GLY H H -35.746 0.087 12.154 1.00 . A A . 187 GLY H 1 1
20 24722 1 1 97 GLY HA2 H -36.205 1.541 14.404 1.00 . A A . 187 GLY HA2 1 1
20 24723 1 1 97 GLY HA3 H -34.457 1.659 14.239 1.00 . A A . 187 GLY HA3 1 1
20 24724 1 1 97 GLY N N -35.361 0.187 13.049 1.00 . A A . 187 GLY N 1 1
20 24725 1 1 97 GLY O O -36.674 3.073 12.397 1.00 . A A . 187 GLY O 1 1
20 24726 1 1 98 ASP C C -32.939 4.184 10.465 1.00 . A A . 188 ASP C 1 1
20 24727 1 1 98 ASP CA C -34.341 4.185 11.126 1.00 . A A . 188 ASP CA 1 1
20 24728 1 1 98 ASP CB C -34.691 5.591 11.715 1.00 . A A . 188 ASP CB 1 1
20 24729 1 1 98 ASP CG C -33.714 6.104 12.793 1.00 . A A . 188 ASP CG 1 1
20 24730 1 1 98 ASP H H -33.565 2.715 12.439 1.00 . A A . 188 ASP H 1 1
20 24731 1 1 98 ASP HA H -35.081 3.930 10.362 1.00 . A A . 188 ASP HA 1 1
20 24732 1 1 98 ASP HB2 H -34.725 6.313 10.902 1.00 . A A . 188 ASP HB2 1 1
20 24733 1 1 98 ASP HB3 H -35.677 5.540 12.155 1.00 . A A . 188 ASP HB3 1 1
20 24734 1 1 98 ASP N N -34.407 3.115 12.148 1.00 . A A . 188 ASP N 1 1
20 24735 1 1 98 ASP O O -32.848 4.370 9.236 1.00 . A A . 188 ASP O 1 1
20 24736 1 1 98 ASP OXT O -31.928 3.946 11.178 1.00 . A A . 188 ASP OXT 1 1
20 24737 1 1 98 ASP OD1 O -33.884 5.754 13.977 1.00 . A A . 188 ASP OD1 1 1
20 24738 1 1 98 ASP OD2 O -32.770 6.859 12.456 1.00 . A A . 188 ASP OD2 1 1
20 24739 2 2 1 ZN ZN ZN -24.156 -15.563 4.851 1.00 . B A . 201 ZN ZN 1 1
20 24740 3 2 1 ZN ZN ZN -13.791 -21.808 -3.515 1.00 . C A . 202 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, June 11, 2024 7:55:00 AM GMT (wattos1)