NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563239 |
2m7b   |
19179 | cing | 4-filtered-FRED | STAR | entry | full | 603 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7b
# This FRED archive file contains, for PDB entry <2m7b>:
#
# - 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_2m7b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7b
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8511.49
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 $uncharacterized_protein A . 1 1
2 . 2 $ZINC_ION B . 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
stop_
save_
save_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMGGIKRLMEEEDAKYSEAVYIAIEAGTLAECEVHEGTYFSDSGDISEAEELAREKFEKGEVSNFDDVEELVKKVVAVCEELGAEECFSCDFD
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 MET . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 SER . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 TYR . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 THR . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 HIS . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 THR . 1 1
40 TYR . 1 1
41 PHE . 1 1
42 SER . 1 1
43 ASP . 1 1
44 SER . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 SER . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 ARG . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 VAL . 1 1
64 SER . 1 1
65 ASN . 1 1
66 PHE . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 CYS . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 LEU . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 CYS . 1 1
89 PHE . 1 1
90 SER . 1 1
91 CYS . 1 1
92 ASP . 1 1
93 PHE . 1 1
94 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
MET 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
SER 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
TYR 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
HIS 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
TYR 40 40 1 1
PHE 41 41 1 1
SER 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
ARG 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
ASN 65 65 1 1
PHE 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
CYS 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
LEU 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
CYS 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
CYS 91 91 1 1
ASP 92 92 1 1
PHE 93 93 1 1
ASP 94 94 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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
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 47 ILE HA . 45 ILE HA 1 1
1 1 2 1 1 49 GLU H . 47 GLU H 1 1
2 1 1 1 1 79 VAL H . 77 VAL H 1 1
2 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
3 1 1 1 1 30 LEU HG . 28 LEU HG 1 1
3 1 2 1 1 31 ALA H . 29 ALA H 1 1
4 1 1 1 1 69 VAL H . 67 VAL H 1 1
4 1 2 1 1 70 GLU H . 68 GLU H 1 1
5 1 1 1 1 88 CYS QB . 86 CYO QB 1 1
5 1 2 1 1 89 PHE H . 87 PHE H 1 1
6 1 1 1 1 79 VAL MG2 . 77 VAL QG2 1 1
6 1 2 1 1 80 CYS H . 78 CYS H 1 1
7 1 1 1 1 50 ALA HA . 48 ALA HA 1 1
7 1 2 1 1 53 LEU H . 51 LEU H 1 1
8 1 1 1 1 71 GLU H . 69 GLU H 1 1
8 1 2 1 1 71 GLU QB . 69 GLU QB 1 1
9 1 1 1 1 43 ASP QB . 41 ASP QB 1 1
9 1 2 1 1 44 SER H . 42 SER H 1 1
10 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
10 1 2 1 1 43 ASP H . 41 ASP H 1 1
11 1 1 1 1 73 VAL HA . 71 VAL HA 1 1
11 1 2 1 1 74 LYS H . 72 LYS H 1 1
12 1 1 1 1 48 SER H . 46 SER H 1 1
12 1 2 1 1 48 SER QB . 46 SER QB 1 1
13 1 1 1 1 57 LYS H . 55 LYS H 1 1
13 1 2 1 1 58 PHE H . 56 PHE H 1 1
14 1 1 1 1 31 ALA HA . 29 ALA HA 1 1
14 1 2 1 1 41 PHE H . 39 PHE H 1 1
15 1 1 1 1 29 THR H . 27 THR H 1 1
15 1 2 1 1 29 THR HB . 27 THR HB 1 1
16 1 1 1 1 49 GLU HA . 47 GLU HA 1 1
16 1 2 1 1 50 ALA H . 48 ALA H 1 1
17 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
17 1 2 1 1 26 GLU H . 24 GLU H 1 1
18 1 1 1 1 53 LEU H . 51 LEU H 1 1
18 1 2 1 1 54 ALA H . 52 ALA H 1 1
19 1 1 1 1 56 GLU H . 54 GLU H 1 1
19 1 2 1 1 57 LYS H . 55 LYS H 1 1
20 1 1 1 1 56 GLU H . 54 GLU H 1 1
20 1 2 1 1 56 GLU QB . 54 GLU QB 1 1
21 1 1 1 1 22 TYR H . 20 TYR H 1 1
21 1 2 1 1 22 TYR QB . 20 TYR QB 1 1
22 1 1 1 1 48 SER H . 46 SER H 1 1
22 1 2 1 1 49 GLU H . 47 GLU H 1 1
23 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
23 1 2 1 1 33 CYS H . 31 CYZ H 1 1
24 1 1 1 1 25 ILE H . 23 ILE H 1 1
24 1 2 1 1 25 ILE MG . 23 ILE QG2 1 1
25 1 1 1 1 34 GLU HA . 32 GLU HA 1 1
25 1 2 1 1 35 VAL H . 33 VAL H 1 1
26 1 1 1 1 63 VAL MG1 . 61 VAL QG1 1 1
26 1 2 1 1 66 PHE H . 64 PHE H 1 1
27 1 1 1 1 36 HIS H . 34 HIS H 1 1
27 1 2 1 1 37 GLU H . 35 GLU H 1 1
28 1 1 1 1 57 LYS HA . 55 LYS HA 1 1
28 1 2 1 1 60 LYS H . 58 LYS H 1 1
29 1 1 1 1 87 GLU H . 85 GLU H 1 1
29 1 2 1 1 88 CYS H . 86 CYO H 1 1
30 1 1 1 1 33 CYS H . 31 CYZ H 1 1
30 1 2 1 1 41 PHE QD . 39 PHE QD 1 1
31 1 1 1 1 83 LEU H . 81 LEU H 1 1
31 1 2 1 1 84 GLY H . 82 GLY H 1 1
32 1 1 1 1 58 PHE H . 56 PHE H 1 1
32 1 2 1 1 58 PHE QB . 56 PHE QB 1 1
33 1 1 1 1 31 ALA H . 29 ALA H 1 1
33 1 2 1 1 40 TYR HA . 38 TYR HA 1 1
34 1 1 1 1 39 THR MG . 37 THR QG2 1 1
34 1 2 1 1 90 SER H . 88 SER H 1 1
35 1 1 1 1 24 ALA MB . 22 ALA QB 1 1
35 1 2 1 1 25 ILE H . 23 ILE H 1 1
36 1 1 1 1 72 LEU H . 70 LEU H 1 1
36 1 2 1 1 73 VAL H . 71 VAL H 1 1
37 1 1 1 1 62 GLU H . 60 GLU H 1 1
37 1 2 1 1 62 GLU QB . 60 GLU QB 1 1
38 1 1 1 1 55 ARG H . 53 ARG H 1 1
38 1 2 1 1 58 PHE QB . 56 PHE QB 1 1
39 1 1 1 1 22 TYR H . 20 TYR H 1 1
39 1 2 1 1 22 TYR QD . 20 TYR QD 1 1
40 1 1 1 1 34 GLU H . 32 GLU H 1 1
40 1 2 1 1 34 GLU QB . 32 GLU QB 1 1
41 1 1 1 1 80 CYS QB . 78 CYS QB 1 1
41 1 2 1 1 81 GLU H . 79 GLU H 1 1
42 1 1 1 1 73 VAL H . 71 VAL H 1 1
42 1 2 1 1 75 LYS H . 73 LYS H 1 1
43 1 1 1 1 38 GLY H . 36 GLY H 1 1
43 1 2 1 1 39 THR H . 37 THR H 1 1
44 1 1 1 1 75 LYS H . 73 LYS H 1 1
44 1 2 1 1 75 LYS QG . 73 LYS QG 1 1
45 1 1 1 1 42 SER H . 40 SER H 1 1
45 1 2 1 1 87 GLU H . 85 GLU H 1 1
46 1 1 1 1 43 ASP H . 41 ASP H 1 1
46 1 2 1 1 44 SER H . 42 SER H 1 1
47 1 1 1 1 78 ALA HA . 76 ALA HA 1 1
47 1 2 1 1 81 GLU H . 79 GLU H 1 1
48 1 1 1 1 85 ALA HA . 83 ALA HA 1 1
48 1 2 1 1 87 GLU H . 85 GLU H 1 1
49 1 1 1 1 32 GLU H . 30 GLU H 1 1
49 1 2 1 1 32 GLU QB . 30 GLU QB 1 1
50 1 1 1 1 81 GLU H . 79 GLU H 1 1
50 1 2 1 1 81 GLU QB . 79 GLU QB 1 1
51 1 1 1 1 32 GLU QB . 30 GLU QB 1 1
51 1 2 1 1 33 CYS H . 31 CYZ H 1 1
52 1 1 1 1 33 CYS QB . 31 CYZ QB 1 1
52 1 2 1 1 35 VAL H . 33 VAL H 1 1
53 1 1 1 1 60 LYS H . 58 LYS H 1 1
53 1 2 1 1 60 LYS QB . 58 LYS QB 1 1
54 1 1 1 1 77 VAL H . 75 VAL H 1 1
54 1 2 1 1 77 VAL HB . 75 VAL HB 1 1
55 1 1 1 1 76 VAL H . 74 VAL H 1 1
55 1 2 1 1 76 VAL MG1 . 74 VAL QG1 1 1
56 1 1 1 1 65 ASN H . 63 ASN H 1 1
56 1 2 1 1 65 ASN HD21 . 63 ASN HD21 1 1
57 1 1 1 1 54 ALA H . 52 ALA H 1 1
57 1 2 1 1 55 ARG H . 53 ARG H 1 1
58 1 1 1 1 33 CYS HA . 31 CYZ HA 1 1
58 1 2 1 1 35 VAL H . 33 VAL H 1 1
59 1 1 1 1 87 GLU HA . 85 GLU HA 1 1
59 1 2 1 1 88 CYS H . 86 CYO H 1 1
60 1 1 1 1 54 ALA H . 52 ALA H 1 1
60 1 2 1 1 54 ALA MB . 52 ALA QB 1 1
61 1 1 1 1 65 ASN H . 63 ASN H 1 1
61 1 2 1 1 65 ASN HD22 . 63 ASN HD22 1 1
62 1 1 1 1 54 ALA MB . 52 ALA QB 1 1
62 1 2 1 1 56 GLU H . 54 GLU H 1 1
63 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
63 1 2 1 1 73 VAL H . 71 VAL H 1 1
64 1 1 1 1 62 GLU HA . 60 GLU HA 1 1
64 1 2 1 1 63 VAL H . 61 VAL H 1 1
65 1 1 1 1 89 PHE H . 87 PHE H 1 1
65 1 2 1 1 89 PHE QB . 87 PHE QB 1 1
66 1 1 1 1 72 LEU H . 70 LEU H 1 1
66 1 2 1 1 72 LEU QB . 70 LEU QB 1 1
67 1 1 1 1 75 LYS H . 73 LYS H 1 1
67 1 2 1 1 76 VAL H . 74 VAL H 1 1
68 1 1 1 1 49 GLU H . 47 GLU H 1 1
68 1 2 1 1 49 GLU QB . 47 GLU QB 1 1
69 1 1 1 1 41 PHE QB . 39 PHE QB 1 1
69 1 2 1 1 87 GLU H . 85 GLU H 1 1
70 1 1 1 1 57 LYS H . 55 LYS H 1 1
70 1 2 1 1 58 PHE QB . 56 PHE QB 1 1
71 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
71 1 2 1 1 36 HIS H . 34 HIS H 1 1
72 1 1 1 1 50 ALA H . 48 ALA H 1 1
72 1 2 1 1 51 GLU H . 49 GLU H 1 1
73 1 1 1 1 40 TYR QB . 38 TYR QB 1 1
73 1 2 1 1 41 PHE H . 39 PHE H 1 1
74 1 1 1 1 27 ALA H . 25 ALA H 1 1
74 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
75 1 1 1 1 68 ASP H . 66 ASP H 1 1
75 1 2 1 1 69 VAL H . 67 VAL H 1 1
76 1 1 1 1 75 LYS H . 73 LYS H 1 1
76 1 2 1 1 75 LYS QD . 73 LYS QD 1 1
77 1 1 1 1 86 GLU QB . 84 GLU QB 1 1
77 1 2 1 1 87 GLU H . 85 GLU H 1 1
78 1 1 1 1 37 GLU H . 35 GLU H 1 1
78 1 2 1 1 38 GLY H . 36 GLY H 1 1
79 1 1 1 1 30 LEU H . 28 LEU H 1 1
79 1 2 1 1 30 LEU MD1 . 28 LEU QD1 1 1
80 1 1 1 1 22 TYR QB . 20 TYR QB 1 1
80 1 2 1 1 23 ILE H . 21 ILE H 1 1
81 1 1 1 1 70 GLU H . 68 GLU H 1 1
81 1 2 1 1 72 LEU H . 70 LEU H 1 1
82 1 1 1 1 57 LYS QB . 55 LYS QB 1 1
82 1 2 1 1 58 PHE H . 56 PHE H 1 1
83 1 1 1 1 58 PHE QB . 56 PHE QB 1 1
83 1 2 1 1 59 GLU H . 57 GLU H 1 1
84 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
84 1 2 1 1 75 LYS H . 73 LYS H 1 1
85 1 1 1 1 85 ALA HA . 83 ALA HA 1 1
85 1 2 1 1 86 GLU H . 84 GLU H 1 1
86 1 1 1 1 30 LEU H . 28 LEU H 1 1
86 1 2 1 1 31 ALA H . 29 ALA H 1 1
87 1 1 1 1 83 LEU HA . 81 LEU HA 1 1
87 1 2 1 1 84 GLY H . 82 GLY H 1 1
88 1 1 1 1 60 LYS HA . 58 LYS HA 1 1
88 1 2 1 1 61 GLY H . 59 GLY H 1 1
89 1 1 1 1 39 THR H . 37 THR H 1 1
89 1 2 1 1 39 THR HB . 37 THR HB 1 1
90 1 1 1 1 74 LYS HA . 72 LYS HA 1 1
90 1 2 1 1 76 VAL H . 74 VAL H 1 1
91 1 1 1 1 29 THR HB . 27 THR HB 1 1
91 1 2 1 1 30 LEU H . 28 LEU H 1 1
92 1 1 1 1 78 ALA HA . 76 ALA HA 1 1
92 1 2 1 1 80 CYS H . 78 CYS H 1 1
93 1 1 1 1 37 GLU QB . 35 GLU QB 1 1
93 1 2 1 1 38 GLY H . 36 GLY H 1 1
94 1 1 1 1 79 VAL MG1 . 77 VAL QG1 1 1
94 1 2 1 1 80 CYS H . 78 CYS H 1 1
95 1 1 1 1 62 GLU QB . 60 GLU QB 1 1
95 1 2 1 1 63 VAL H . 61 VAL H 1 1
96 1 1 1 1 50 ALA H . 48 ALA H 1 1
96 1 2 1 1 52 GLU H . 50 GLU H 1 1
97 1 1 1 1 78 ALA MB . 76 ALA QB 1 1
97 1 2 1 1 81 GLU H . 79 GLU H 1 1
98 1 1 1 1 78 ALA H . 76 ALA H 1 1
98 1 2 1 1 78 ALA MB . 76 ALA QB 1 1
99 1 1 1 1 89 PHE H . 87 PHE H 1 1
99 1 2 1 1 90 SER H . 88 SER H 1 1
100 1 1 1 1 42 SER QB . 40 SER QB 1 1
100 1 2 1 1 43 ASP H . 41 ASP H 1 1
101 1 1 1 1 52 GLU HA . 50 GLU HA 1 1
101 1 2 1 1 55 ARG H . 53 ARG H 1 1
102 1 1 1 1 45 GLY QA . 43 GLY QA 1 1
102 1 2 1 1 46 ASP H . 44 ASP H 1 1
103 1 1 1 1 71 GLU HA . 69 GLU HA 1 1
103 1 2 1 1 72 LEU H . 70 LEU H 1 1
104 1 1 1 1 31 ALA H . 29 ALA H 1 1
104 1 2 1 1 32 GLU H . 30 GLU H 1 1
105 1 1 1 1 41 PHE QD . 39 PHE QD 1 1
105 1 2 1 1 87 GLU H . 85 GLU H 1 1
106 1 1 1 1 49 GLU QB . 47 GLU QB 1 1
106 1 2 1 1 50 ALA H . 48 ALA H 1 1
107 1 1 1 1 21 VAL HB . 19 VAL HB 1 1
107 1 2 1 1 22 TYR H . 20 TYR H 1 1
108 1 1 1 1 73 VAL H . 71 VAL H 1 1
108 1 2 1 1 74 LYS H . 72 LYS H 1 1
109 1 1 1 1 24 ALA H . 22 ALA H 1 1
109 1 2 1 1 26 GLU H . 24 GLU H 1 1
110 1 1 1 1 36 HIS H . 34 HIS H 1 1
110 1 2 1 1 39 THR HB . 37 THR HB 1 1
111 1 1 1 1 31 ALA H . 29 ALA H 1 1
111 1 2 1 1 43 ASP QB . 41 ASP QB 1 1
112 1 1 1 1 78 ALA MB . 76 ALA QB 1 1
112 1 2 1 1 79 VAL H . 77 VAL H 1 1
113 1 1 1 1 70 GLU H . 68 GLU H 1 1
113 1 2 1 1 70 GLU QB . 68 GLU QB 1 1
114 1 1 1 1 66 PHE H . 64 PHE H 1 1
114 1 2 1 1 66 PHE QD . 64 PHE QD 1 1
115 1 1 1 1 39 THR H . 37 THR H 1 1
115 1 2 1 1 40 TYR H . 38 TYR H 1 1
116 1 1 1 1 24 ALA H . 22 ALA H 1 1
116 1 2 1 1 58 PHE QB . 56 PHE QB 1 1
117 1 1 1 1 52 GLU H . 50 GLU H 1 1
117 1 2 1 1 52 GLU QB . 50 GLU QB 1 1
118 1 1 1 1 34 GLU QB . 32 GLU QB 1 1
118 1 2 1 1 35 VAL H . 33 VAL H 1 1
119 1 1 1 1 55 ARG H . 53 ARG H 1 1
119 1 2 1 1 56 GLU H . 54 GLU H 1 1
120 1 1 1 1 32 GLU H . 30 GLU H 1 1
120 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
121 1 1 1 1 90 SER H . 88 SER H 1 1
121 1 2 1 1 91 CYS H . 89 CYO H 1 1
122 1 1 1 1 80 CYS H . 78 CYS H 1 1
122 1 2 1 1 81 GLU H . 79 GLU H 1 1
123 1 1 1 1 57 LYS H . 55 LYS H 1 1
123 1 2 1 1 57 LYS QG . 55 LYS QG 1 1
124 1 1 1 1 25 ILE H . 23 ILE H 1 1
124 1 2 1 1 76 VAL MG1 . 74 VAL QG1 1 1
125 1 1 1 1 85 ALA H . 83 ALA H 1 1
125 1 2 1 1 85 ALA MB . 83 ALA QB 1 1
126 1 1 1 1 23 ILE H . 21 ILE H 1 1
126 1 2 1 1 24 ALA H . 22 ALA H 1 1
127 1 1 1 1 69 VAL H . 67 VAL H 1 1
127 1 2 1 1 71 GLU H . 69 GLU H 1 1
128 1 1 1 1 42 SER H . 40 SER H 1 1
128 1 2 1 1 85 ALA MB . 83 ALA QB 1 1
129 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
129 1 2 1 1 59 GLU H . 57 GLU H 1 1
130 1 1 1 1 47 ILE H . 45 ILE H 1 1
130 1 2 1 1 47 ILE HB . 45 ILE HB 1 1
131 1 1 1 1 52 GLU QB . 50 GLU QB 1 1
131 1 2 1 1 53 LEU H . 51 LEU H 1 1
132 1 1 1 1 22 TYR H . 20 TYR H 1 1
132 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
133 1 1 1 1 46 ASP QB . 44 ASP QB 1 1
133 1 2 1 1 49 GLU H . 47 GLU H 1 1
134 1 1 1 1 78 ALA HA . 76 ALA HA 1 1
134 1 2 1 1 79 VAL H . 77 VAL H 1 1
135 1 1 1 1 38 GLY H . 36 GLY H 1 1
135 1 2 1 1 40 TYR QE . 38 TYR QE 1 1
136 1 1 1 1 73 VAL HB . 71 VAL HB 1 1
136 1 2 1 1 74 LYS H . 72 LYS H 1 1
137 1 1 1 1 73 VAL HA . 71 VAL HA 1 1
137 1 2 1 1 75 LYS H . 73 LYS H 1 1
138 1 1 1 1 37 GLU HA . 35 GLU HA 1 1
138 1 2 1 1 38 GLY H . 36 GLY H 1 1
139 1 1 1 1 31 ALA H . 29 ALA H 1 1
139 1 2 1 1 41 PHE H . 39 PHE H 1 1
140 1 1 1 1 48 SER HA . 46 SER HA 1 1
140 1 2 1 1 52 GLU H . 50 GLU H 1 1
141 1 1 1 1 50 ALA MB . 48 ALA QB 1 1
141 1 2 1 1 51 GLU H . 49 GLU H 1 1
142 1 1 1 1 38 GLY QA . 36 GLY QA 1 1
142 1 2 1 1 39 THR H . 37 THR H 1 1
143 1 1 1 1 72 LEU MD2 . 70 LEU QD2 1 1
143 1 2 1 1 75 LYS H . 73 LYS H 1 1
144 1 1 1 1 84 GLY QA . 82 GLY QA 1 1
144 1 2 1 1 85 ALA H . 83 ALA H 1 1
145 1 1 1 1 63 VAL H . 61 VAL H 1 1
145 1 2 1 1 63 VAL HB . 61 VAL HB 1 1
146 1 1 1 1 47 ILE MG . 45 ILE QG2 1 1
146 1 2 1 1 49 GLU H . 47 GLU H 1 1
147 1 1 1 1 81 GLU QB . 79 GLU QB 1 1
147 1 2 1 1 82 GLU H . 80 GLU H 1 1
148 1 1 1 1 70 GLU QB . 68 GLU QB 1 1
148 1 2 1 1 71 GLU H . 69 GLU H 1 1
149 1 1 1 1 25 ILE H . 23 ILE H 1 1
149 1 2 1 1 76 VAL MG2 . 74 VAL QG2 1 1
150 1 1 1 1 63 VAL HB . 61 VAL HB 1 1
150 1 2 1 1 65 ASN H . 63 ASN H 1 1
151 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
151 1 2 1 1 59 GLU H . 57 GLU H 1 1
152 1 1 1 1 41 PHE HA . 39 PHE HA 1 1
152 1 2 1 1 85 ALA H . 83 ALA H 1 1
153 1 1 1 1 53 LEU HA . 51 LEU HA 1 1
153 1 2 1 1 56 GLU H . 54 GLU H 1 1
154 1 1 1 1 44 SER H . 42 SER H 1 1
154 1 2 1 1 44 SER QB . 42 SER QB 1 1
155 1 1 1 1 79 VAL HB . 77 VAL HB 1 1
155 1 2 1 1 80 CYS H . 78 CYS H 1 1
156 1 1 1 1 77 VAL HA . 75 VAL HA 1 1
156 1 2 1 1 81 GLU H . 79 GLU H 1 1
157 1 1 1 1 40 TYR HA . 38 TYR HA 1 1
157 1 2 1 1 41 PHE H . 39 PHE H 1 1
158 1 1 1 1 41 PHE HA . 39 PHE HA 1 1
158 1 2 1 1 42 SER H . 40 SER H 1 1
159 1 1 1 1 75 LYS H . 73 LYS H 1 1
159 1 2 1 1 75 LYS QB . 73 LYS QB 1 1
160 1 1 1 1 55 ARG H . 53 ARG H 1 1
160 1 2 1 1 55 ARG QB . 53 ARG QB 1 1
161 1 1 1 1 71 GLU H . 69 GLU H 1 1
161 1 2 1 1 72 LEU H . 70 LEU H 1 1
162 1 1 1 1 42 SER HA . 40 SER HA 1 1
162 1 2 1 1 43 ASP H . 41 ASP H 1 1
163 1 1 1 1 63 VAL MG2 . 61 VAL QG2 1 1
163 1 2 1 1 65 ASN H . 63 ASN H 1 1
164 1 1 1 1 51 GLU HA . 49 GLU HA 1 1
164 1 2 1 1 54 ALA H . 52 ALA H 1 1
165 1 1 1 1 34 GLU H . 32 GLU H 1 1
165 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
166 1 1 1 1 33 CYS QB . 31 CYZ QB 1 1
166 1 2 1 1 34 GLU H . 32 GLU H 1 1
167 1 1 1 1 51 GLU H . 49 GLU H 1 1
167 1 2 1 1 51 GLU QB . 49 GLU QB 1 1
168 1 1 1 1 29 THR MG . 27 THR QG2 1 1
168 1 2 1 1 30 LEU H . 28 LEU H 1 1
169 1 1 1 1 63 VAL MG2 . 61 VAL QG2 1 1
169 1 2 1 1 66 PHE H . 64 PHE H 1 1
170 1 1 1 1 24 ALA HA . 22 ALA HA 1 1
170 1 2 1 1 27 ALA H . 25 ALA H 1 1
171 1 1 1 1 41 PHE H . 39 PHE H 1 1
171 1 2 1 1 83 LEU MD1 . 81 LEU QD1 1 1
172 1 1 1 1 39 THR MG . 37 THR QG2 1 1
172 1 2 1 1 40 TYR H . 38 TYR H 1 1
173 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
173 1 2 1 1 37 GLU H . 35 GLU H 1 1
174 1 1 1 1 89 PHE HA . 87 PHE HA 1 1
174 1 2 1 1 90 SER H . 88 SER H 1 1
175 1 1 1 1 29 THR HA . 27 THR HA 1 1
175 1 2 1 1 30 LEU H . 28 LEU H 1 1
176 1 1 1 1 77 VAL MG1 . 75 VAL QG1 1 1
176 1 2 1 1 78 ALA H . 76 ALA H 1 1
177 1 1 1 1 24 ALA H . 22 ALA H 1 1
177 1 2 1 1 24 ALA MB . 22 ALA QB 1 1
178 1 1 1 1 31 ALA H . 29 ALA H 1 1
178 1 2 1 1 43 ASP H . 41 ASP H 1 1
179 1 1 1 1 77 VAL H . 75 VAL H 1 1
179 1 2 1 1 77 VAL MG1 . 75 VAL QG1 1 1
180 1 1 1 1 68 ASP QB . 66 ASP QB 1 1
180 1 2 1 1 71 GLU H . 69 GLU H 1 1
181 1 1 1 1 77 VAL H . 75 VAL H 1 1
181 1 2 1 1 78 ALA H . 76 ALA H 1 1
182 1 1 1 1 40 TYR H . 38 TYR H 1 1
182 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
183 1 1 1 1 40 TYR H . 38 TYR H 1 1
183 1 2 1 1 40 TYR QE . 38 TYR QE 1 1
184 1 1 1 1 26 GLU H . 24 GLU H 1 1
184 1 2 1 1 26 GLU QB . 24 GLU QB 1 1
185 1 1 1 1 68 ASP QB . 66 ASP QB 1 1
185 1 2 1 1 69 VAL H . 67 VAL H 1 1
186 1 1 1 1 22 TYR H . 20 TYR H 1 1
186 1 2 1 1 25 ILE MD . 23 ILE QD1 1 1
187 1 1 1 1 47 ILE H . 45 ILE H 1 1
187 1 2 1 1 49 GLU H . 47 GLU H 1 1
188 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
188 1 2 1 1 36 HIS H . 34 HIS H 1 1
189 1 1 1 1 60 LYS QB . 58 LYS QB 1 1
189 1 2 1 1 61 GLY H . 59 GLY H 1 1
190 1 1 1 1 47 ILE HA . 45 ILE HA 1 1
190 1 2 1 1 48 SER H . 46 SER H 1 1
191 1 1 1 1 41 PHE H . 39 PHE H 1 1
191 1 2 1 1 42 SER H . 40 SER H 1 1
192 1 1 1 1 79 VAL H . 77 VAL H 1 1
192 1 2 1 1 79 VAL HB . 77 VAL HB 1 1
193 1 1 1 1 46 ASP HA . 44 ASP HA 1 1
193 1 2 1 1 47 ILE H . 45 ILE H 1 1
194 1 1 1 1 27 ALA MB . 25 ALA QB 1 1
194 1 2 1 1 28 GLY H . 26 GLY H 1 1
195 1 1 1 1 21 VAL MG2 . 19 VAL QG2 1 1
195 1 2 1 1 24 ALA H . 22 ALA H 1 1
196 1 1 1 1 61 GLY H . 59 GLY H 1 1
196 1 2 1 1 62 GLU H . 60 GLU H 1 1
197 1 1 1 1 74 LYS H . 72 LYS H 1 1
197 1 2 1 1 76 VAL H . 74 VAL H 1 1
198 1 1 1 1 32 GLU H . 30 GLU H 1 1
198 1 2 1 1 40 TYR QE . 38 TYR QE 1 1
199 1 1 1 1 26 GLU QB . 24 GLU QB 1 1
199 1 2 1 1 27 ALA H . 25 ALA H 1 1
200 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
200 1 2 1 1 24 ALA H . 22 ALA H 1 1
201 1 1 1 1 76 VAL H . 74 VAL H 1 1
201 1 2 1 1 76 VAL MG2 . 74 VAL QG2 1 1
202 1 1 1 1 41 PHE H . 39 PHE H 1 1
202 1 2 1 1 83 LEU QB . 81 LEU QB 1 1
203 1 1 1 1 28 GLY H . 26 GLY H 1 1
203 1 2 1 1 30 LEU H . 28 LEU H 1 1
204 1 1 1 1 30 LEU QB . 28 LEU QB 1 1
204 1 2 1 1 31 ALA H . 29 ALA H 1 1
205 1 1 1 1 45 GLY H . 43 GLY H 1 1
205 1 2 1 1 46 ASP H . 44 ASP H 1 1
206 1 1 1 1 20 ALA MB . 18 ALA QB 1 1
206 1 2 1 1 22 TYR H . 20 TYR H 1 1
207 1 1 1 1 54 ALA MB . 52 ALA QB 1 1
207 1 2 1 1 55 ARG H . 53 ARG H 1 1
208 1 1 1 1 29 THR H . 27 THR H 1 1
208 1 2 1 1 30 LEU H . 28 LEU H 1 1
209 1 1 1 1 33 CYS HA . 31 CYZ HA 1 1
209 1 2 1 1 34 GLU H . 32 GLU H 1 1
210 1 1 1 1 39 THR MG . 37 THR QG2 1 1
210 1 2 1 1 89 PHE H . 87 PHE H 1 1
211 1 1 1 1 72 LEU MD2 . 70 LEU QD2 1 1
211 1 2 1 1 73 VAL H . 71 VAL H 1 1
212 1 1 1 1 29 THR H . 27 THR H 1 1
212 1 2 1 1 53 LEU MD1 . 51 LEU QD1 1 1
213 1 1 1 1 89 PHE HA . 87 PHE HA 1 1
213 1 2 1 1 91 CYS H . 89 CYO H 1 1
214 1 1 1 1 73 VAL MG2 . 71 VAL QG2 1 1
214 1 2 1 1 74 LYS H . 72 LYS H 1 1
215 1 1 1 1 39 THR H . 37 THR H 1 1
215 1 2 1 1 39 THR MG . 37 THR QG2 1 1
216 1 1 1 1 91 CYS QB . 89 CYO QB 1 1
216 1 2 1 1 92 ASP H . 90 ASP H 1 1
217 1 1 1 1 25 ILE HA . 23 ILE HA 1 1
217 1 2 1 1 26 GLU H . 24 GLU H 1 1
218 1 1 1 1 55 ARG QB . 53 ARG QB 1 1
218 1 2 1 1 56 GLU H . 54 GLU H 1 1
219 1 1 1 1 48 SER H . 46 SER H 1 1
219 1 2 1 1 50 ALA H . 48 ALA H 1 1
220 1 1 1 1 33 CYS HA . 31 CYZ HA 1 1
220 1 2 1 1 36 HIS H . 34 HIS H 1 1
221 1 1 1 1 55 ARG H . 53 ARG H 1 1
221 1 2 1 1 76 VAL MG1 . 74 VAL QG1 1 1
222 1 1 1 1 69 VAL MG2 . 67 VAL QG2 1 1
222 1 2 1 1 70 GLU H . 68 GLU H 1 1
223 1 1 1 1 28 GLY QA . 26 GLY QA 1 1
223 1 2 1 1 29 THR H . 27 THR H 1 1
224 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
224 1 2 1 1 27 ALA H . 25 ALA H 1 1
225 1 1 1 1 47 ILE HB . 45 ILE HB 1 1
225 1 2 1 1 48 SER H . 46 SER H 1 1
226 1 1 1 1 34 GLU H . 32 GLU H 1 1
226 1 2 1 1 35 VAL MG1 . 33 VAL QG1 1 1
227 1 1 1 1 63 VAL H . 61 VAL H 1 1
227 1 2 1 1 63 VAL MG1 . 61 VAL QG1 1 1
228 1 1 1 1 34 GLU H . 32 GLU H 1 1
228 1 2 1 1 35 VAL H . 33 VAL H 1 1
229 1 1 1 1 65 ASN H . 63 ASN H 1 1
229 1 2 1 1 66 PHE H . 64 PHE H 1 1
230 1 1 1 1 50 ALA HA . 48 ALA HA 1 1
230 1 2 1 1 51 GLU H . 49 GLU H 1 1
231 1 1 1 1 43 ASP QB . 41 ASP QB 1 1
231 1 2 1 1 45 GLY H . 43 GLY H 1 1
232 1 1 1 1 23 ILE H . 21 ILE H 1 1
232 1 2 1 1 25 ILE H . 23 ILE H 1 1
233 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
233 1 2 1 1 26 GLU H . 24 GLU H 1 1
234 1 1 1 1 74 LYS H . 72 LYS H 1 1
234 1 2 1 1 74 LYS QD . 72 LYS QD 1 1
235 1 1 1 1 41 PHE QE . 39 PHE QE 1 1
235 1 2 1 1 43 ASP H . 41 ASP H 1 1
236 1 1 1 1 79 VAL H . 77 VAL H 1 1
236 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
237 1 1 1 1 30 LEU QB . 28 LEU QB 1 1
237 1 2 1 1 41 PHE H . 39 PHE H 1 1
238 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
238 1 2 1 1 57 LYS H . 55 LYS H 1 1
239 1 1 1 1 59 GLU HA . 57 GLU HA 1 1
239 1 2 1 1 60 LYS H . 58 LYS H 1 1
240 1 1 1 1 51 GLU H . 49 GLU H 1 1
240 1 2 1 1 52 GLU H . 50 GLU H 1 1
241 1 1 1 1 71 GLU QB . 69 GLU QB 1 1
241 1 2 1 1 72 LEU H . 70 LEU H 1 1
242 1 1 1 1 67 ASP QB . 65 ASP QB 1 1
242 1 2 1 1 68 ASP H . 66 ASP H 1 1
243 1 1 1 1 59 GLU H . 57 GLU H 1 1
243 1 2 1 1 60 LYS H . 58 LYS H 1 1
244 1 1 1 1 57 LYS H . 55 LYS H 1 1
244 1 2 1 1 59 GLU H . 57 GLU H 1 1
245 1 1 1 1 21 VAL MG2 . 19 VAL QG2 1 1
245 1 2 1 1 22 TYR H . 20 TYR H 1 1
246 1 1 1 1 85 ALA H . 83 ALA H 1 1
246 1 2 1 1 86 GLU H . 84 GLU H 1 1
247 1 1 1 1 33 CYS QB . 31 CYZ QB 1 1
247 1 2 1 1 36 HIS H . 34 HIS H 1 1
248 1 1 1 1 52 GLU H . 50 GLU H 1 1
248 1 2 1 1 53 LEU H . 51 LEU H 1 1
249 1 1 1 1 77 VAL HA . 75 VAL HA 1 1
249 1 2 1 1 80 CYS H . 78 CYS H 1 1
250 1 1 1 1 41 PHE QE . 39 PHE QE 1 1
250 1 2 1 1 88 CYS H . 86 CYO H 1 1
251 1 1 1 1 30 LEU H . 28 LEU H 1 1
251 1 2 1 1 43 ASP H . 41 ASP H 1 1
252 1 1 1 1 85 ALA MB . 83 ALA QB 1 1
252 1 2 1 1 86 GLU H . 84 GLU H 1 1
253 1 1 1 1 48 SER HA . 46 SER HA 1 1
253 1 2 1 1 51 GLU H . 49 GLU H 1 1
254 1 1 1 1 68 ASP HA . 66 ASP HA 1 1
254 1 2 1 1 69 VAL H . 67 VAL H 1 1
255 1 1 1 1 23 ILE H . 21 ILE H 1 1
255 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
256 1 1 1 1 59 GLU QB . 57 GLU QB 1 1
256 1 2 1 1 60 LYS H . 58 LYS H 1 1
257 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
257 1 2 1 1 60 LYS H . 58 LYS H 1 1
258 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
258 1 2 1 1 24 ALA H . 22 ALA H 1 1
259 1 1 1 1 31 ALA HA . 29 ALA HA 1 1
259 1 2 1 1 32 GLU H . 30 GLU H 1 1
260 1 1 1 1 30 LEU HA . 28 LEU HA 1 1
260 1 2 1 1 31 ALA H . 29 ALA H 1 1
261 1 1 1 1 53 LEU HA . 51 LEU HA 1 1
261 1 2 1 1 54 ALA H . 52 ALA H 1 1
262 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
262 1 2 1 1 42 SER H . 40 SER H 1 1
263 1 1 1 1 83 LEU QB . 81 LEU QB 1 1
263 1 2 1 1 84 GLY H . 82 GLY H 1 1
264 1 1 1 1 24 ALA HA . 22 ALA HA 1 1
264 1 2 1 1 25 ILE H . 23 ILE H 1 1
265 1 1 1 1 74 LYS HA . 72 LYS HA 1 1
265 1 2 1 1 77 VAL H . 75 VAL H 1 1
266 1 1 1 1 93 PHE HA . 91 PHE HA 1 1
266 1 2 1 1 94 ASP H . 92 ASP H 1 1
267 1 1 1 1 68 ASP HA . 66 ASP HA 1 1
267 1 2 1 1 71 GLU H . 69 GLU H 1 1
268 1 1 1 1 60 LYS H . 58 LYS H 1 1
268 1 2 1 1 60 LYS QD . 58 LYS QD 1 1
269 1 1 1 1 36 HIS HA . 34 HIS HA 1 1
269 1 2 1 1 37 GLU H . 35 GLU H 1 1
270 1 1 1 1 91 CYS HA . 89 CYO HA 1 1
270 1 2 1 1 92 ASP H . 90 ASP H 1 1
271 1 1 1 1 73 VAL H . 71 VAL H 1 1
271 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
272 1 1 1 1 28 GLY H . 26 GLY H 1 1
272 1 2 1 1 53 LEU MD1 . 51 LEU QD1 1 1
273 1 1 1 1 72 LEU QB . 70 LEU QB 1 1
273 1 2 1 1 73 VAL H . 71 VAL H 1 1
274 1 1 1 1 70 GLU H . 68 GLU H 1 1
274 1 2 1 1 71 GLU H . 69 GLU H 1 1
275 1 1 1 1 50 ALA H . 48 ALA H 1 1
275 1 2 1 1 53 LEU MD1 . 51 LEU QD1 1 1
276 1 1 1 1 70 GLU HA . 68 GLU HA 1 1
276 1 2 1 1 74 LYS H . 72 LYS H 1 1
277 1 1 1 1 41 PHE QD . 39 PHE QD 1 1
277 1 2 1 1 88 CYS H . 86 CYO H 1 1
278 1 1 1 1 31 ALA H . 29 ALA H 1 1
278 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
279 1 1 1 1 33 CYS QB . 31 CYZ QB 1 1
279 1 2 1 1 39 THR H . 37 THR H 1 1
280 1 1 1 1 37 GLU H . 35 GLU H 1 1
280 1 2 1 1 37 GLU QB . 35 GLU QB 1 1
281 1 1 1 1 30 LEU QB . 28 LEU QB 1 1
281 1 2 1 1 43 ASP H . 41 ASP H 1 1
282 1 1 1 1 79 VAL H . 77 VAL H 1 1
282 1 2 1 1 80 CYS H . 78 CYS H 1 1
283 1 1 1 1 47 ILE H . 45 ILE H 1 1
283 1 2 1 1 48 SER H . 46 SER H 1 1
284 1 1 1 1 76 VAL HA . 74 VAL HA 1 1
284 1 2 1 1 79 VAL H . 77 VAL H 1 1
285 1 1 1 1 87 GLU QB . 85 GLU QB 1 1
285 1 2 1 1 88 CYS H . 86 CYO H 1 1
286 1 1 1 1 86 GLU HA . 84 GLU HA 1 1
286 1 2 1 1 87 GLU H . 85 GLU H 1 1
287 1 1 1 1 81 GLU HA . 79 GLU HA 1 1
287 1 2 1 1 82 GLU H . 80 GLU H 1 1
288 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
288 1 2 1 1 25 ILE H . 23 ILE H 1 1
289 1 1 1 1 51 GLU HA . 49 GLU HA 1 1
289 1 2 1 1 52 GLU H . 50 GLU H 1 1
290 1 1 1 1 63 VAL HA . 61 VAL HA 1 1
290 1 2 1 1 65 ASN H . 63 ASN H 1 1
291 1 1 1 1 55 ARG H . 53 ARG H 1 1
291 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
292 1 1 1 1 43 ASP HA . 41 ASP HA 1 1
292 1 2 1 1 44 SER H . 42 SER H 1 1
293 1 1 1 1 31 ALA MB . 29 ALA QB 1 1
293 1 2 1 1 32 GLU H . 30 GLU H 1 1
294 1 1 1 1 74 LYS H . 72 LYS H 1 1
294 1 2 1 1 74 LYS QB . 72 LYS QB 1 1
295 1 1 1 1 41 PHE HA . 39 PHE HA 1 1
295 1 2 1 1 87 GLU H . 85 GLU H 1 1
296 1 1 1 1 74 LYS H . 72 LYS H 1 1
296 1 2 1 1 74 LYS QG . 72 LYS QG 1 1
297 1 1 1 1 92 ASP H . 90 ASP H 1 1
297 1 2 1 1 93 PHE H . 91 PHE H 1 1
298 1 1 1 1 30 LEU H . 28 LEU H 1 1
298 1 2 1 1 30 LEU HG . 28 LEU HG 1 1
299 1 1 1 1 72 LEU H . 70 LEU H 1 1
299 1 2 1 1 74 LYS H . 72 LYS H 1 1
300 1 1 1 1 49 GLU H . 47 GLU H 1 1
300 1 2 1 1 50 ALA H . 48 ALA H 1 1
301 1 1 1 1 32 GLU QB . 30 GLU QB 1 1
301 1 2 1 1 38 GLY H . 36 GLY H 1 1
302 1 1 1 1 74 LYS HA . 72 LYS HA 1 1
302 1 2 1 1 75 LYS H . 73 LYS H 1 1
303 1 1 1 1 88 CYS H . 86 CYO H 1 1
303 1 2 1 1 89 PHE H . 87 PHE H 1 1
304 1 1 1 1 56 GLU QB . 54 GLU QB 1 1
304 1 2 1 1 57 LYS H . 55 LYS H 1 1
305 1 1 1 1 39 THR HA . 37 THR HA 1 1
305 1 2 1 1 40 TYR H . 38 TYR H 1 1
306 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
306 1 2 1 1 26 GLU H . 24 GLU H 1 1
307 1 1 1 1 63 VAL HB . 61 VAL HB 1 1
307 1 2 1 1 66 PHE H . 64 PHE H 1 1
308 1 1 1 1 61 GLY QA . 59 GLY QA 1 1
308 1 2 1 1 62 GLU H . 60 GLU H 1 1
309 1 1 1 1 57 LYS H . 55 LYS H 1 1
309 1 2 1 1 57 LYS QB . 55 LYS QB 1 1
310 1 1 1 1 48 SER HA . 46 SER HA 1 1
310 1 2 1 1 49 GLU H . 47 GLU H 1 1
311 1 1 1 1 28 GLY H . 26 GLY H 1 1
311 1 2 1 1 29 THR H . 27 THR H 1 1
312 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
312 1 2 1 1 29 THR H . 27 THR H 1 1
313 1 1 1 1 79 VAL H . 77 VAL H 1 1
313 1 2 1 1 81 GLU H . 79 GLU H 1 1
314 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
314 1 2 1 1 74 LYS H . 72 LYS H 1 1
315 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
315 1 2 1 1 23 ILE H . 21 ILE H 1 1
316 1 1 1 1 25 ILE MG . 23 ILE QG2 1 1
316 1 2 1 1 26 GLU H . 24 GLU H 1 1
317 1 1 1 1 35 VAL H . 33 VAL H 1 1
317 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
318 1 1 1 1 92 ASP HA . 90 ASP HA 1 1
318 1 2 1 1 93 PHE H . 91 PHE H 1 1
319 1 1 1 1 90 SER QB . 88 SER QB 1 1
319 1 2 1 1 93 PHE H . 91 PHE H 1 1
320 1 1 1 1 23 ILE H . 21 ILE H 1 1
320 1 2 1 1 23 ILE HB . 21 ILE HB 1 1
321 1 1 1 1 51 GLU H . 49 GLU H 1 1
321 1 2 1 1 76 VAL MG1 . 74 VAL QG1 1 1
322 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
322 1 2 1 1 30 LEU H . 28 LEU H 1 1
323 1 1 1 1 58 PHE H . 56 PHE H 1 1
323 1 2 1 1 60 LYS H . 58 LYS H 1 1
324 1 1 1 1 50 ALA H . 48 ALA H 1 1
324 1 2 1 1 50 ALA MB . 48 ALA QB 1 1
325 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
325 1 2 1 1 24 ALA H . 22 ALA H 1 1
326 1 1 1 1 30 LEU MD1 . 28 LEU QD1 1 1
326 1 2 1 1 31 ALA H . 29 ALA H 1 1
327 1 1 1 1 35 VAL H . 33 VAL H 1 1
327 1 2 1 1 35 VAL MG1 . 33 VAL QG1 1 1
328 1 1 1 1 78 ALA H . 76 ALA H 1 1
328 1 2 1 1 79 VAL H . 77 VAL H 1 1
329 1 1 1 1 63 VAL H . 61 VAL H 1 1
329 1 2 1 1 63 VAL MG2 . 61 VAL QG2 1 1
330 1 1 1 1 42 SER H . 40 SER H 1 1
330 1 2 1 1 42 SER QB . 40 SER QB 1 1
331 1 1 1 1 53 LEU HA . 51 LEU HA 1 1
331 1 2 1 1 57 LYS H . 55 LYS H 1 1
332 1 1 1 1 33 CYS H . 31 CYZ H 1 1
332 1 2 1 1 41 PHE QE . 39 PHE QE 1 1
333 1 1 1 1 35 VAL H . 33 VAL H 1 1
333 1 2 1 1 35 VAL MG2 . 33 VAL QG2 1 1
334 1 1 1 1 89 PHE H . 87 PHE H 1 1
334 1 2 1 1 91 CYS H . 89 CYO H 1 1
335 1 1 1 1 65 ASN HA . 63 ASN HA 1 1
335 1 2 1 1 66 PHE H . 64 PHE H 1 1
336 1 1 1 1 21 VAL MG1 . 19 VAL QG1 1 1
336 1 2 1 1 22 TYR H . 20 TYR H 1 1
337 1 1 1 1 33 CYS H . 31 CYZ H 1 1
337 1 2 1 1 40 TYR HA . 38 TYR HA 1 1
338 1 1 1 1 58 PHE H . 56 PHE H 1 1
338 1 2 1 1 58 PHE QD . 56 PHE QD 1 1
339 1 1 1 1 86 GLU H . 84 GLU H 1 1
339 1 2 1 1 87 GLU H . 85 GLU H 1 1
340 1 1 1 1 74 LYS QD . 72 LYS QD 1 1
340 1 2 1 1 75 LYS H . 73 LYS H 1 1
341 1 1 1 1 91 CYS H . 89 CYO H 1 1
341 1 2 1 1 91 CYS QB . 89 CYO QB 1 1
342 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
342 1 2 1 1 23 ILE H . 21 ILE H 1 1
343 1 1 1 1 23 ILE H . 21 ILE H 1 1
343 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
344 1 1 1 1 58 PHE H . 56 PHE H 1 1
344 1 2 1 1 59 GLU H . 57 GLU H 1 1
345 1 1 1 1 89 PHE QB . 87 PHE QB 1 1
345 1 2 1 1 90 SER H . 88 SER H 1 1
346 1 1 1 1 72 LEU MD2 . 70 LEU QD2 1 1
346 1 2 1 1 76 VAL H . 74 VAL H 1 1
347 1 1 1 1 81 GLU HA . 79 GLU HA 1 1
347 1 2 1 1 83 LEU H . 81 LEU H 1 1
348 1 1 1 1 31 ALA H . 29 ALA H 1 1
348 1 2 1 1 40 TYR QB . 38 TYR QB 1 1
349 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
349 1 2 1 1 24 ALA H . 22 ALA H 1 1
350 1 1 1 1 53 LEU QB . 51 LEU QB 1 1
350 1 2 1 1 54 ALA H . 52 ALA H 1 1
351 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
351 1 2 1 1 63 VAL H . 61 VAL H 1 1
352 1 1 1 1 22 TYR H . 20 TYR H 1 1
352 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
353 1 1 1 1 24 ALA H . 22 ALA H 1 1
353 1 2 1 1 25 ILE H . 23 ILE H 1 1
354 1 1 1 1 33 CYS H . 31 CYZ H 1 1
354 1 2 1 1 39 THR HB . 37 THR HB 1 1
355 1 1 1 1 25 ILE H . 23 ILE H 1 1
355 1 2 1 1 25 ILE HB . 23 ILE HB 1 1
356 1 1 1 1 88 CYS HA . 86 CYO HA 1 1
356 1 2 1 1 89 PHE H . 87 PHE H 1 1
357 1 1 1 1 76 VAL MG1 . 74 VAL QG1 1 1
357 1 2 1 1 77 VAL H . 75 VAL H 1 1
358 1 1 1 1 36 HIS QB . 34 HIS QB 1 1
358 1 2 1 1 37 GLU H . 35 GLU H 1 1
359 1 1 1 1 26 GLU H . 24 GLU H 1 1
359 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
360 1 1 1 1 75 LYS HA . 73 LYS HA 1 1
360 1 2 1 1 77 VAL H . 75 VAL H 1 1
361 1 1 1 1 64 SER QB . 62 SER QB 1 1
361 1 2 1 1 65 ASN H . 63 ASN H 1 1
362 1 1 1 1 40 TYR QD . 38 TYR QD 1 1
362 1 2 1 1 41 PHE H . 39 PHE H 1 1
363 1 1 1 1 46 ASP HA . 44 ASP HA 1 1
363 1 2 1 1 48 SER H . 46 SER H 1 1
364 1 1 1 1 77 VAL HA . 75 VAL HA 1 1
364 1 2 1 1 78 ALA H . 76 ALA H 1 1
365 1 1 1 1 73 VAL HA . 71 VAL HA 1 1
365 1 2 1 1 77 VAL H . 75 VAL H 1 1
366 1 1 1 1 27 ALA H . 25 ALA H 1 1
366 1 2 1 1 29 THR H . 27 THR H 1 1
367 1 1 1 1 55 ARG HA . 53 ARG HA 1 1
367 1 2 1 1 56 GLU H . 54 GLU H 1 1
368 1 1 1 1 50 ALA H . 48 ALA H 1 1
368 1 2 1 1 76 VAL MG1 . 74 VAL QG1 1 1
369 1 1 1 1 41 PHE QD . 39 PHE QD 1 1
369 1 2 1 1 42 SER H . 40 SER H 1 1
370 1 1 1 1 84 GLY H . 82 GLY H 1 1
370 1 2 1 1 85 ALA H . 83 ALA H 1 1
371 1 1 1 1 47 ILE HA . 45 ILE HA 1 1
371 1 2 1 1 50 ALA H . 48 ALA H 1 1
372 1 1 1 1 72 LEU H . 70 LEU H 1 1
372 1 2 1 1 72 LEU MD2 . 70 LEU QD2 1 1
373 1 1 1 1 42 SER H . 40 SER H 1 1
373 1 2 1 1 85 ALA H . 83 ALA H 1 1
374 1 1 1 1 21 VAL MG2 . 19 VAL QG2 1 1
374 1 2 1 1 25 ILE H . 23 ILE H 1 1
375 1 1 1 1 63 VAL MG1 . 61 VAL QG1 1 1
375 1 2 1 1 65 ASN H . 63 ASN H 1 1
376 1 1 1 1 35 VAL MG1 . 33 VAL QG1 1 1
376 1 2 1 1 36 HIS H . 34 HIS H 1 1
377 1 1 1 1 90 SER QB . 88 SER QB 1 1
377 1 2 1 1 91 CYS H . 89 CYO H 1 1
378 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
378 1 2 1 1 26 GLU H . 24 GLU H 1 1
379 1 1 1 1 26 GLU HA . 24 GLU HA 1 1
379 1 2 1 1 28 GLY H . 26 GLY H 1 1
380 1 1 1 1 41 PHE QB . 39 PHE QB 1 1
380 1 2 1 1 42 SER H . 40 SER H 1 1
381 1 1 1 1 70 GLU HA . 68 GLU HA 1 1
381 1 2 1 1 73 VAL H . 71 VAL H 1 1
382 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
382 1 2 1 1 26 GLU QB . 24 GLU QB 1 1
383 1 1 1 1 83 LEU H . 81 LEU H 1 1
383 1 2 1 1 83 LEU MD1 . 81 LEU QD1 1 1
384 1 1 1 1 50 ALA HA . 48 ALA HA 1 1
384 1 2 1 1 53 LEU MD1 . 51 LEU QD1 1 1
385 1 1 1 1 23 ILE HB . 21 ILE HB 1 1
385 1 2 1 1 23 ILE MD . 21 ILE QD1 1 1
386 1 1 1 1 47 ILE H . 45 ILE H 1 1
386 1 2 1 1 47 ILE MG . 45 ILE QG2 1 1
387 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
387 1 2 1 1 42 SER QB . 40 SER QB 1 1
388 1 1 1 1 69 VAL MG1 . 67 VAL QG1 1 1
388 1 2 1 1 70 GLU QB . 68 GLU QB 1 1
389 1 1 1 1 54 ALA MB . 52 ALA QB 1 1
389 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
390 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
390 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
391 1 1 1 1 26 GLU HA . 24 GLU HA 1 1
391 1 2 1 1 29 THR H . 27 THR H 1 1
392 1 1 1 1 54 ALA H . 52 ALA H 1 1
392 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
393 1 1 1 1 47 ILE MD . 45 ILE QD1 1 1
393 1 2 1 1 77 VAL HA . 75 VAL HA 1 1
394 1 1 1 1 23 ILE MG . 21 ILE QG2 1 1
394 1 2 1 1 24 ALA HA . 22 ALA HA 1 1
395 1 1 1 1 69 VAL HA . 67 VAL HA 1 1
395 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
396 1 1 1 1 54 ALA MB . 52 ALA QB 1 1
396 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
397 1 1 1 1 21 VAL MG2 . 19 VAL QG2 1 1
397 1 2 1 1 25 ILE MD . 23 ILE QD1 1 1
398 1 1 1 1 50 ALA MB . 48 ALA QB 1 1
398 1 2 1 1 77 VAL HA . 75 VAL HA 1 1
399 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
399 1 2 1 1 40 TYR QE . 38 TYR QE 1 1
400 1 1 1 1 47 ILE H . 45 ILE H 1 1
400 1 2 1 1 47 ILE MD . 45 ILE QD1 1 1
401 1 1 1 1 20 ALA MB . 18 ALA QB 1 1
401 1 2 1 1 72 LEU MD2 . 70 LEU QD2 1 1
402 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
402 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
403 1 1 1 1 47 ILE MG . 45 ILE QG2 1 1
403 1 2 1 1 80 CYS QB . 78 CYS QB 1 1
404 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
404 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
405 1 1 1 1 47 ILE MD . 45 ILE QD1 1 1
405 1 2 1 1 80 CYS QB . 78 CYS QB 1 1
406 1 1 1 1 50 ALA MB . 48 ALA QB 1 1
406 1 2 1 1 76 VAL MG1 . 74 VAL QG1 1 1
407 1 1 1 1 41 PHE HA . 39 PHE HA 1 1
407 1 2 1 1 85 ALA MB . 83 ALA QB 1 1
408 1 1 1 1 23 ILE HA . 21 ILE HA 1 1
408 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
409 1 1 1 1 29 THR MG . 27 THR QG2 1 1
409 1 2 1 1 30 LEU MD1 . 28 LEU QD1 1 1
410 1 1 1 1 72 LEU MD1 . 70 LEU QD1 1 1
410 1 2 1 1 75 LYS QB . 73 LYS QB 1 1
411 1 1 1 1 39 THR MG . 37 THR QG2 1 1
411 1 2 1 1 88 CYS HA . 86 CYO HA 1 1
412 1 1 1 1 21 VAL MG1 . 19 VAL QG1 1 1
412 1 2 1 1 24 ALA MB . 22 ALA QB 1 1
413 1 1 1 1 47 ILE MG . 45 ILE QG2 1 1
413 1 2 1 1 81 GLU HA . 79 GLU HA 1 1
414 1 1 1 1 78 ALA MB . 76 ALA QB 1 1
414 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
415 1 1 1 1 73 VAL HA . 71 VAL HA 1 1
415 1 2 1 1 73 VAL MG2 . 71 VAL QG2 1 1
416 1 1 1 1 58 PHE HA . 56 PHE HA 1 1
416 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
417 1 1 1 1 50 ALA MB . 48 ALA QB 1 1
417 1 2 1 1 76 VAL HB . 74 VAL HB 1 1
418 1 1 1 1 21 VAL MG1 . 19 VAL QG1 1 1
418 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
419 1 1 1 1 72 LEU QB . 70 LEU QB 1 1
419 1 2 1 1 76 VAL MG2 . 74 VAL QG2 1 1
420 1 1 1 1 53 LEU MD1 . 51 LEU QD1 1 1
420 1 2 1 1 54 ALA H . 52 ALA H 1 1
421 1 1 1 1 23 ILE MD . 21 ILE QD1 1 1
421 1 2 1 1 24 ALA H . 22 ALA H 1 1
422 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
422 1 2 1 1 83 LEU MD2 . 81 LEU QD2 1 1
423 1 1 1 1 76 VAL MG2 . 74 VAL QG2 1 1
423 1 2 1 1 77 VAL H . 75 VAL H 1 1
424 1 1 1 1 29 THR MG . 27 THR QG2 1 1
424 1 2 1 1 50 ALA MB . 48 ALA QB 1 1
425 1 1 1 1 47 ILE MD . 45 ILE QD1 1 1
425 1 2 1 1 81 GLU HA . 79 GLU HA 1 1
426 1 1 1 1 48 SER HA . 46 SER HA 1 1
426 1 2 1 1 51 GLU QB . 49 GLU QB 1 1
427 1 1 1 1 76 VAL HA . 74 VAL HA 1 1
427 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
428 1 1 1 1 69 VAL MG1 . 67 VAL QG1 1 1
428 1 2 1 1 70 GLU H . 68 GLU H 1 1
429 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
429 1 2 1 1 80 CYS HA . 78 CYS HA 1 1
430 1 1 1 1 36 HIS HE1 . 34 HIS HE1 1 1
430 1 2 1 1 91 CYS HA . 89 CYO HA 1 1
431 1 1 1 1 51 GLU QB . 49 GLU QB 1 1
431 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
432 1 1 1 1 63 VAL MG1 . 61 VAL QG1 1 1
432 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
433 1 1 1 1 25 ILE H . 23 ILE H 1 1
433 1 2 1 1 25 ILE MD . 23 ILE QD1 1 1
434 1 1 1 1 23 ILE QG . 21 ILE QG1 1 1
434 1 2 1 1 23 ILE MG . 21 ILE QG2 1 1
435 1 1 1 1 39 THR MG . 37 THR QG2 1 1
435 1 2 1 1 40 TYR QB . 38 TYR QB 1 1
436 1 1 1 1 72 LEU HA . 70 LEU HA 1 1
436 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
437 1 1 1 1 36 HIS HA . 34 HIS HA 1 1
437 1 2 1 1 39 THR H . 37 THR H 1 1
438 1 1 1 1 78 ALA MB . 76 ALA QB 1 1
438 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
439 1 1 1 1 39 THR MG . 37 THR QG2 1 1
439 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
440 1 1 1 1 72 LEU H . 70 LEU H 1 1
440 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
441 1 1 1 1 54 ALA MB . 52 ALA QB 1 1
441 1 2 1 1 76 VAL MG2 . 74 VAL QG2 1 1
442 1 1 1 1 23 ILE MD . 21 ILE QD1 1 1
442 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
443 1 1 1 1 21 VAL MG1 . 19 VAL QG1 1 1
443 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
444 1 1 1 1 58 PHE QE . 56 PHE QE 1 1
444 1 2 1 1 72 LEU MD1 . 70 LEU QD1 1 1
445 1 1 1 1 30 LEU MD1 . 28 LEU QD1 1 1
445 1 2 1 1 83 LEU HG . 81 LEU HG 1 1
446 1 1 1 1 24 ALA H . 22 ALA H 1 1
446 1 2 1 1 76 VAL MG2 . 74 VAL QG2 1 1
447 1 1 1 1 30 LEU HA . 28 LEU HA 1 1
447 1 2 1 1 31 ALA MB . 29 ALA QB 1 1
448 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
448 1 2 1 1 42 SER HA . 40 SER HA 1 1
449 1 1 1 1 29 THR MG . 27 THR QG2 1 1
449 1 2 1 1 80 CYS QB . 78 CYS QB 1 1
450 1 1 1 1 47 ILE HA . 45 ILE HA 1 1
450 1 2 1 1 47 ILE MD . 45 ILE QD1 1 1
451 1 1 1 1 47 ILE MG . 45 ILE QG2 1 1
451 1 2 1 1 48 SER H . 46 SER H 1 1
452 1 1 1 1 20 ALA MB . 18 ALA QB 1 1
452 1 2 1 1 21 VAL MG1 . 19 VAL QG1 1 1
453 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
453 1 2 1 1 83 LEU QB . 81 LEU QB 1 1
454 1 1 1 1 41 PHE QB . 39 PHE QB 1 1
454 1 2 1 1 85 ALA MB . 83 ALA QB 1 1
455 1 1 1 1 25 ILE MD . 23 ILE QD1 1 1
455 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
456 1 1 1 1 30 LEU MD1 . 28 LEU QD1 1 1
456 1 2 1 1 80 CYS HA . 78 CYS HA 1 1
457 1 1 1 1 69 VAL HA . 67 VAL HA 1 1
457 1 2 1 1 72 LEU H . 70 LEU H 1 1
458 1 1 1 1 24 ALA MB . 22 ALA QB 1 1
458 1 2 1 1 26 GLU H . 24 GLU H 1 1
459 1 1 1 1 22 TYR QE . 20 TYR QE 1 1
459 1 2 1 1 79 VAL MG2 . 77 VAL QG2 1 1
460 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
460 1 2 1 1 36 HIS HE1 . 34 HIS HE1 1 1
461 1 1 1 1 36 HIS HE1 . 34 HIS HE1 1 1
461 1 2 1 1 88 CYS QB . 86 CYO QB 1 1
462 1 1 1 1 36 HIS HA . 34 HIS HA 1 1
462 1 2 1 1 36 HIS HD2 . 34 HIS HD2 1 1
463 1 1 1 1 35 VAL MG2 . 33 VAL QG2 1 1
463 1 2 1 1 36 HIS HD2 . 34 HIS HD2 1 1
464 1 1 1 1 40 TYR QE . 38 TYR QE 1 1
464 1 2 1 1 83 LEU MD1 . 81 LEU QD1 1 1
465 1 1 1 1 24 ALA MB . 22 ALA QB 1 1
465 1 2 1 1 58 PHE QD . 56 PHE QD 1 1
466 1 1 1 1 36 HIS HD2 . 34 HIS HD2 1 1
466 1 2 1 1 88 CYS QB . 86 CYO QB 1 1
467 1 1 1 1 58 PHE QD . 56 PHE QD 1 1
467 1 2 1 1 76 VAL MG2 . 74 VAL QG2 1 1
468 1 1 1 1 22 TYR QE . 20 TYR QE 1 1
468 1 2 1 1 79 VAL HA . 77 VAL HA 1 1
469 1 1 1 1 22 TYR QE . 20 TYR QE 1 1
469 1 2 1 1 25 ILE MD . 23 ILE QD1 1 1
470 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
470 1 2 1 1 25 ILE MD . 23 ILE QD1 1 1
471 1 1 1 1 22 TYR QE . 20 TYR QE 1 1
471 1 2 1 1 83 LEU MD1 . 81 LEU QD1 1 1
472 1 1 1 1 22 TYR QE . 20 TYR QE 1 1
472 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
473 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
473 1 2 1 1 79 VAL MG1 . 77 VAL QG1 1 1
474 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
474 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
475 1 1 1 1 40 TYR QD . 38 TYR QD 1 1
475 1 2 1 1 83 LEU MD1 . 81 LEU QD1 1 1
476 1 1 1 1 39 THR HA . 37 THR HA 1 1
476 1 2 1 1 40 TYR QD . 38 TYR QD 1 1
477 1 1 1 1 40 TYR QD . 38 TYR QD 1 1
477 1 2 1 1 83 LEU MD2 . 81 LEU QD2 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 4.1 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 4.3 1 1
7 1 . . . . . . . 4.1 1 1
8 1 . . . . . . . 3.6 1 1
9 1 . . . . . . . 3.7 1 1
10 1 . . . . . . . 4.6 1 1
11 1 . . . . . . . 4.8 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 4.1 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.6 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 5.4 1 1
18 1 . . . . . . . 3.7 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 3.2 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 4.9 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.3 1 1
28 1 . . . . . . . 4.4 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.9 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.4 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 3.6 1 1
38 1 . . . . . . . 5.3 1 1
39 1 . . . . . . . 4.6 1 1
40 1 . . . . . . . 3.7 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.1 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 4.6 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 3.6 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 4.7 1 1
52 1 . . . . . . . 4.9 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 3.6 1 1
55 1 . . . . . . . 4.1 1 1
56 1 . . . . . . . 4.3 1 1
57 1 . . . . . . . 3.7 1 1
58 1 . . . . . . . 5.4 1 1
59 1 . . . . . . . 3.8 1 1
60 1 . . . . . . . 3.4 1 1
61 1 . . . . . . . 4.3 1 1
62 1 . . . . . . . 4.6 1 1
63 1 . . . . . . . 4.6 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 3.7 1 1
67 1 . . . . . . . 3.7 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 4.6 1 1
70 1 . . . . . . . 5.2 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 4.1 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.3 1 1
77 1 . . . . . . . 4.3 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.7 1 1
80 1 . . . . . . . 4.6 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 3.8 1 1
83 1 . . . . . . . 4.1 1 1
84 1 . . . . . . . 4.8 1 1
85 1 . . . . . . . 3.7 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 4.6 1 1
89 1 . . . . . . . 3.7 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 3.8 1 1
95 1 . . . . . . . 4.6 1 1
96 1 . . . . . . . 5.3 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.1 1 1
99 1 . . . . . . . 4.6 1 1
100 1 . . . . . . . 4.7 1 1
101 1 . . . . . . . 4.7 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 4.8 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.8 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 4.1 1 1
109 1 . . . . . . . 5.4 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.8 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.1 1 1
118 1 . . . . . . . 4.7 1 1
119 1 . . . . . . . 4.1 1 1
120 1 . . . . . . . 5.4 1 1
121 1 . . . . . . . 3.7 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 4.3 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 3.4 1 1
126 1 . . . . . . . 3.8 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 3.6 1 1
131 1 . . . . . . . 3.4 1 1
132 1 . . . . . . . 5.4 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 4.7 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 3.7 1 1
137 1 . . . . . . . 5.4 1 1
138 1 . . . . . . . 3.4 1 1
139 1 . . . . . . . 4.2 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 3.7 1 1
142 1 . . . . . . . 4.2 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 3.6 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.2 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.7 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 4.4 1 1
154 1 . . . . . . . 3.8 1 1
155 1 . . . . . . . 4.8 1 1
156 1 . . . . . . . 4.8 1 1
157 1 . . . . . . . 3.7 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 3.7 1 1
160 1 . . . . . . . 3.4 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 3.7 1 1
163 1 . . . . . . . 4.3 1 1
164 1 . . . . . . . 4.7 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.3 1 1
167 1 . . . . . . . 3.2 1 1
168 1 . . . . . . . 4.7 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 4.6 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.8 1 1
175 1 . . . . . . . 4.6 1 1
176 1 . . . . . . . 3.7 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.4 1 1
180 1 . . . . . . . 4.4 1 1
181 1 . . . . . . . 3.8 1 1
182 1 . . . . . . . 4.2 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.4 1 1
185 1 . . . . . . . 4.8 1 1
186 1 . . . . . . . 5.4 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.3 1 1
189 1 . . . . . . . 4.4 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.2 1 1
193 1 . . . . . . . 3.6 1 1
194 1 . . . . . . . 4.4 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.5 1 1
197 1 . . . . . . . 5.4 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.4 1 1
200 1 . . . . . . . 4.1 1 1
201 1 . . . . . . . 3.4 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.4 1 1
204 1 . . . . . . . 4.1 1 1
205 1 . . . . . . . 4.3 1 1
206 1 . . . . . . . 5.4 1 1
207 1 . . . . . . . 3.6 1 1
208 1 . . . . . . . 3.7 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.4 1 1
213 1 . . . . . . . 5.4 1 1
214 1 . . . . . . . 4.1 1 1
215 1 . . . . . . . 4.4 1 1
216 1 . . . . . . . 4.3 1 1
217 1 . . . . . . . 4.7 1 1
218 1 . . . . . . . 3.7 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.8 1 1
222 1 . . . . . . . 3.6 1 1
223 1 . . . . . . . 4.6 1 1
224 1 . . . . . . . 5.2 1 1
225 1 . . . . . . . 4.0 1 1
226 1 . . . . . . . 5.3 1 1
227 1 . . . . . . . 3.7 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 4.2 1 1
230 1 . . . . . . . 4.4 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.2 1 1
234 1 . . . . . . . 4.7 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.7 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 4.9 1 1
239 1 . . . . . . . 4.2 1 1
240 1 . . . . . . . 3.8 1 1
241 1 . . . . . . . 4.3 1 1
242 1 . . . . . . . 4.1 1 1
243 1 . . . . . . . 4.1 1 1
244 1 . . . . . . . 4.8 1 1
245 1 . . . . . . . 4.9 1 1
246 1 . . . . . . . 5.4 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 4.1 1 1
249 1 . . . . . . . 3.7 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.2 1 1
253 1 . . . . . . . 4.0 1 1
254 1 . . . . . . . 3.4 1 1
255 1 . . . . . . . 4.1 1 1
256 1 . . . . . . . 3.8 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.3 1 1
259 1 . . . . . . . 3.6 1 1
260 1 . . . . . . . 3.7 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 5.3 1 1
263 1 . . . . . . . 4.9 1 1
264 1 . . . . . . . 4.8 1 1
265 1 . . . . . . . 4.4 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.2 1 1
269 1 . . . . . . . 3.4 1 1
270 1 . . . . . . . 4.1 1 1
271 1 . . . . . . . 3.4 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 3.8 1 1
274 1 . . . . . . . 3.7 1 1
275 1 . . . . . . . 4.7 1 1
276 1 . . . . . . . 4.7 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.4 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 3.4 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 3.8 1 1
283 1 . . . . . . . 4.1 1 1
284 1 . . . . . . . 4.8 1 1
285 1 . . . . . . . 4.3 1 1
286 1 . . . . . . . 4.4 1 1
287 1 . . . . . . . 3.6 1 1
288 1 . . . . . . . 4.4 1 1
289 1 . . . . . . . 4.8 1 1
290 1 . . . . . . . 5.2 1 1
291 1 . . . . . . . 4.4 1 1
292 1 . . . . . . . 4.7 1 1
293 1 . . . . . . . 3.6 1 1
294 1 . . . . . . . 3.4 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.0 1 1
297 1 . . . . . . . 4.8 1 1
298 1 . . . . . . . 4.2 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.8 1 1
301 1 . . . . . . . 4.9 1 1
302 1 . . . . . . . 4.6 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 3.8 1 1
305 1 . . . . . . . 3.5 1 1
306 1 . . . . . . . 4.8 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.1 1 1
309 1 . . . . . . . 3.4 1 1
310 1 . . . . . . . 4.9 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 5.2 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.2 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.2 1 1
317 1 . . . . . . . 3.7 1 1
318 1 . . . . . . . 4.1 1 1
319 1 . . . . . . . 4.1 1 1
320 1 . . . . . . . 3.7 1 1
321 1 . . . . . . . 4.7 1 1
322 1 . . . . . . . 4.7 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 4.9 1 1
327 1 . . . . . . . 4.0 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 4.4 1 1
330 1 . . . . . . . 3.7 1 1
331 1 . . . . . . . 5.2 1 1
332 1 . . . . . . . 5.2 1 1
333 1 . . . . . . . 4.8 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.4 1 1
336 1 . . . . . . . 4.1 1 1
337 1 . . . . . . . 4.7 1 1
338 1 . . . . . . . 4.6 1 1
339 1 . . . . . . . 4.3 1 1
340 1 . . . . . . . 4.6 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 4.4 1 1
343 1 . . . . . . . 3.8 1 1
344 1 . . . . . . . 3.8 1 1
345 1 . . . . . . . 4.6 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.3 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.2 1 1
351 1 . . . . . . . 5.4 1 1
352 1 . . . . . . . 5.2 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 4.9 1 1
355 1 . . . . . . . 3.7 1 1
356 1 . . . . . . . 3.5 1 1
357 1 . . . . . . . 4.6 1 1
358 1 . . . . . . . 4.7 1 1
359 1 . . . . . . . 4.8 1 1
360 1 . . . . . . . 5.2 1 1
361 1 . . . . . . . 4.2 1 1
362 1 . . . . . . . 4.3 1 1
363 1 . . . . . . . 4.7 1 1
364 1 . . . . . . . 4.7 1 1
365 1 . . . . . . . 4.4 1 1
366 1 . . . . . . . 5.2 1 1
367 1 . . . . . . . 4.6 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 4.8 1 1
370 1 . . . . . . . 4.4 1 1
371 1 . . . . . . . 4.4 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 4.8 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 4.7 1 1
378 1 . . . . . . . 4.7 1 1
379 1 . . . . . . . 4.8 1 1
380 1 . . . . . . . 3.6 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 4.1 1 1
383 1 . . . . . . . 5.3 1 1
384 1 . . . . . . . 4.9 1 1
385 1 . . . . . . . 3.5 1 1
386 1 . . . . . . . 4.7 1 1
387 1 . . . . . . . 4.8 1 1
388 1 . . . . . . . 4.4 1 1
389 1 . . . . . . . 4.8 1 1
390 1 . . . . . . . 3.4 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.4 1 1
393 1 . . . . . . . 4.4 1 1
394 1 . . . . . . . 3.7 1 1
395 1 . . . . . . . 3.8 1 1
396 1 . . . . . . . 3.8 1 1
397 1 . . . . . . . 4.3 1 1
398 1 . . . . . . . 5.2 1 1
399 1 . . . . . . . 4.3 1 1
400 1 . . . . . . . 4.7 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 3.7 1 1
403 1 . . . . . . . 4.6 1 1
404 1 . . . . . . . 5.4 1 1
405 1 . . . . . . . 4.2 1 1
406 1 . . . . . . . 3.7 1 1
407 1 . . . . . . . 5.2 1 1
408 1 . . . . . . . 3.7 1 1
409 1 . . . . . . . 3.8 1 1
410 1 . . . . . . . 4.7 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.2 1 1
413 1 . . . . . . . 4.7 1 1
414 1 . . . . . . . 4.7 1 1
415 1 . . . . . . . 3.6 1 1
416 1 . . . . . . . 4.6 1 1
417 1 . . . . . . . 4.8 1 1
418 1 . . . . . . . 4.6 1 1
419 1 . . . . . . . 4.2 1 1
420 1 . . . . . . . 4.4 1 1
421 1 . . . . . . . 5.4 1 1
422 1 . . . . . . . 4.2 1 1
423 1 . . . . . . . 3.8 1 1
424 1 . . . . . . . 4.1 1 1
425 1 . . . . . . . 4.7 1 1
426 1 . . . . . . . 4.7 1 1
427 1 . . . . . . . 4.1 1 1
428 1 . . . . . . . 4.1 1 1
429 1 . . . . . . . 4.1 1 1
430 1 . . . . . . . 4.1 1 1
431 1 . . . . . . . 4.3 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 4.8 1 1
434 1 . . . . . . . 2.8 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.0 1 1
437 1 . . . . . . . 5.4 1 1
438 1 . . . . . . . 5.2 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.2 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 4.1 1 1
443 1 . . . . . . . 3.6 1 1
444 1 . . . . . . . 4.2 1 1
445 1 . . . . . . . 4.3 1 1
446 1 . . . . . . . 4.4 1 1
447 1 . . . . . . . 4.8 1 1
448 1 . . . . . . . 4.1 1 1
449 1 . . . . . . . 4.7 1 1
450 1 . . . . . . . 4.3 1 1
451 1 . . . . . . . 4.8 1 1
452 1 . . . . . . . 5.3 1 1
453 1 . . . . . . . 4.9 1 1
454 1 . . . . . . . 4.9 1 1
455 1 . . . . . . . 4.4 1 1
456 1 . . . . . . . 4.4 1 1
457 1 . . . . . . . 4.4 1 1
458 1 . . . . . . . 4.4 1 1
459 1 . . . . . . . 4.8 1 1
460 1 . . . . . . . 5.4 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 4.6 1 1
463 1 . . . . . . . 5.4 1 1
464 1 . . . . . . . 4.4 1 1
465 1 . . . . . . . 4.8 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.1 1 1
468 1 . . . . . . . 4.7 1 1
469 1 . . . . . . . 4.6 1 1
470 1 . . . . . . . 4.7 1 1
471 1 . . . . . . . 4.6 1 1
472 1 . . . . . . . 4.7 1 1
473 1 . . . . . . . 4.8 1 1
474 1 . . . . . . . 4.2 1 1
475 1 . . . . . . . 3.8 1 1
476 1 . . . . . . . 4.3 1 1
477 1 . . . . . . . 4.4 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 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 33 CYS SG . 31 CYZ SG 1 2
1 1 2 1 1 88 CYS SG . 86 CYO SG 1 2
2 1 1 1 1 33 CYS SG . 31 CYZ SG 1 2
2 1 2 1 1 91 CYS SG . 89 CYO SG 1 2
3 1 1 1 1 88 CYS SG . 86 CYO SG 1 2
3 1 2 1 1 91 CYS SG . 89 CYO SG 1 2
4 1 1 1 1 33 CYS SG . 31 CYZ SG 1 2
4 1 2 1 1 36 HIS NE2 . 34 HIS NE2 1 2
5 1 1 1 1 36 HIS NE2 . 34 HIS NE2 1 2
5 1 2 1 1 88 CYS SG . 86 CYO SG 1 2
6 1 1 1 1 36 HIS NE2 . 34 HIS NE2 1 2
6 1 2 1 1 91 CYS SG . 89 CYO SG 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 . . . . . . . 3.95 1 2
2 1 . . . . . . . 3.95 1 2
3 1 . . . . . . . 3.95 1 2
4 1 . . . . . . . 3.95 1 2
5 1 . . . . . . . 3.95 1 2
6 1 . . . . . . . 3.95 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -72.0 -52.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
2 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 VAL N -50.999996 -30.999998 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
3 PHI 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -76.5 -55.5 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
4 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 TYR N -55.0 -35.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
5 PHI 1 1 21 VAL C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -71.0 -50.999996 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
6 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ILE N -52.5 -25.499998 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
7 PHI 1 1 22 TYR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -75.0 -55.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
8 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ALA N -53.0 -33.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
9 PHI 1 1 23 ILE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -70.0 -50.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
10 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ILE N -55.0 -35.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
11 PHI 1 1 24 ALA C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -106.5 -67.5 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
12 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLU N -33.499996 -6.5 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
13 PHI 1 1 25 ILE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -103.5 -52.5 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
14 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -50.5 24.5 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
15 PHI 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -126.49999 -51.5 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
16 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLY N -26.5 24.5 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
17 PHI 1 1 28 GLY C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -94.0 -58.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
18 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LEU N -49.0 -29.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
19 PHI 1 1 29 THR C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -173.5 -122.5 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
20 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ALA N 141.5 174.5 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
21 PHI 1 1 30 LEU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -159.0 -129.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
22 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N 126.0 168.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
23 PHI 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -164.0 -92.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
24 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 CYS N 113.0 149.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
25 PHI 1 1 33 CYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -113.0 -65.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
26 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 VAL N -37.5 19.5 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
27 PHI 1 1 34 GLU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -106.5 -79.5 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
28 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 HIS N -29.0 -9.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
29 PHI 1 1 35 VAL C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -132.0 -47.999996 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
30 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLU N 97.5 166.5 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
31 PHI 1 1 36 HIS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -71.5 -38.5 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
32 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLY N 121.99999 146.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
33 PHI 1 1 37 GLU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 77.5 110.49999 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
34 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 THR N -32.0 4.0 . 36 GLY . . 36 GLY . . 36 GLY . . 36 GLY . 1 1
35 PHI 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -107.99999 -53.999996 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
36 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 TYR N 116.0 158.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
37 PHI 1 1 39 THR C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -141.0 -93.0 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
38 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 PHE N 139.0 174.99998 . 38 TYR . . 38 TYR . . 38 TYR . . 38 TYR . 1 1
39 PHI 1 1 41 PHE C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -127.5 -40.5 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
40 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ASP N 109.5 160.5 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
41 PHI 1 1 42 SER C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -148.0 -40.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
42 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 SER N 88.0 184.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
43 PHI 1 1 43 ASP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -70.5 -43.5 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
44 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLY N 116.99999 137.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
45 PHI 1 1 44 SER C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 74.5 107.5 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
46 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASP N -26.0 4.0 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
47 PHI 1 1 45 GLY C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -143.0 -59.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
48 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ILE N 85.5 142.5 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
49 PHI 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -68.5 -41.5 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
50 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 SER N -58.499996 -13.499999 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
51 PHI 1 1 47 ILE C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -72.0 -52.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
52 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 GLU N -47.5 -26.5 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
53 PHI 1 1 48 SER C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -80.0 -60.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
54 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N -52.0 -28.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
55 PHI 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -76.0 -56.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
56 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N -49.0 -25.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
57 PHI 1 1 50 ALA C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -74.0 -53.999996 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
58 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLU N -53.0 -33.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
59 PHI 1 1 51 GLU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -72.0 -47.999996 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
60 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N -58.499996 -37.5 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
61 PHI 1 1 52 GLU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -76.0 -56.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
62 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ALA N -50.999996 -26.999998 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
63 PHI 1 1 53 LEU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -73.0 -53.0 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
64 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ARG N -53.999996 -34.0 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
65 PHI 1 1 54 ALA C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -72.0 -52.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
66 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLU N -47.999996 -28.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
67 PHI 1 1 55 ARG C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -76.0 -56.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
68 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -53.999996 -34.0 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
69 PHI 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -71.0 -50.999996 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
70 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N -52.0 -32.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
71 PHI 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -76.5 -55.5 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
72 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLU N -51.5 -30.499998 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
73 PHI 1 1 58 PHE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -75.0 -55.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
74 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LYS N -40.5 -13.499999 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
75 PHI 1 1 59 GLU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -118.0 -82.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
76 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLY N -15.499999 17.5 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
77 PHI 1 1 61 GLY C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -123.5 -54.5 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
78 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 VAL N 62.5 203.5 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
79 PHI 1 1 68 ASP C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -67.5 -46.5 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
80 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N -60.0 -11.999999 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
81 PHI 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -69.0 -49.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
82 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -53.5 -26.5 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
83 PHI 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -77.0 -57.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
84 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N -50.0 -30.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
85 PHI 1 1 71 GLU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -76.0 -56.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
86 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 VAL N -53.0 -29.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
87 PHI 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -75.0 -50.999996 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
88 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N -53.5 -32.5 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
89 PHI 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -69.0 -49.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
90 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -52.0 -32.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
91 PHI 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -76.0 -56.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
92 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 VAL N -56.0 -20.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
93 PHI 1 1 75 LYS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -72.0 -47.999996 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
94 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N -57.0 -33.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
95 PHI 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -73.5 -52.5 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
96 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ALA N -55.5 -34.5 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
97 PHI 1 1 77 VAL C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -68.0 -47.999996 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
98 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -53.999996 -34.0 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
99 PHI 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -77.0 -57.0 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
100 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 CYS N -47.999996 -28.0 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
101 PHI 1 1 79 VAL C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -73.0 -53.0 . 78 CYS . . 78 CYS . . 78 CYS . . 78 CYS . 1 1
102 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 GLU N -50.0 -30.0 . 78 CYS . . 78 CYS . . 78 CYS . . 78 CYS . 1 1
103 PHI 1 1 80 CYS C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -74.0 -53.999996 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
104 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N -56.5 -29.5 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
105 PHI 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -77.0 -57.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
106 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LEU N -52.0 -22.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
107 PHI 1 1 82 GLU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -119.49999 -86.5 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
108 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLY N -17.5 27.5 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
109 PHI 1 1 83 LEU C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 33.0 87.0 . 82 GLY . . 82 GLY . . 82 GLY . . 82 GLY . 1 1
110 PSI 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ALA N 16.0 58.0 . 82 GLY . . 82 GLY . . 82 GLY . . 82 GLY . 1 1
111 PHI 1 1 84 GLY C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -145.5 -70.5 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1
112 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLU N 106.5 169.5 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 1
113 PHI 1 1 88 CYS C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -88.0 -40.0 . 87 PHE . . 87 PHE . . 87 PHE . . 87 PHE . 1 1
114 PSI 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N -55.0 -1.0 . 87 PHE . . 87 PHE . . 87 PHE . . 87 PHE . 1 1
115 PHI 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -70.0 -50.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
116 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 CYS N -51.5 -18.5 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
117 PHI 1 1 91 CYS C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -118.0 -88.0 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
118 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 PHE N -9.5 23.5 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
119 PHI 1 1 92 ASP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -97.5 -64.5 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 1 1
120 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ASP N 79.5 160.5 . 91 PHE . . 91 PHE . . 91 PHE . . 91 PHE . 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 18 SER C C 2.446 -1.607 -2.103 1.00 . A A . 16 SER C 1 1
1 2 1 1 18 SER CA C 2.921 -0.512 -1.146 1.00 . A A . 16 SER CA 1 1
1 3 1 1 18 SER CB C 4.449 -0.506 -1.062 1.00 . A A . 16 SER CB 1 1
1 4 1 1 18 SER H H 2.411 -1.630 0.536 1.00 . A A . 16 SER H 1 1
1 5 1 1 18 SER HA H 2.572 0.466 -1.479 1.00 . A A . 16 SER HA 1 1
1 6 1 1 18 SER HB2 H 4.758 -0.085 -0.105 1.00 . A A . 16 SER HB2 1 1
1 7 1 1 18 SER HB3 H 4.817 -1.531 -1.093 1.00 . A A . 16 SER HB3 1 1
1 8 1 1 18 SER HG H 4.331 0.554 -2.755 1.00 . A A . 16 SER HG 1 1
1 9 1 1 18 SER N N 2.326 -0.705 0.166 1.00 . A A . 16 SER N 1 1
1 10 1 1 18 SER O O 2.423 -2.783 -1.743 1.00 . A A . 16 SER O 1 1
1 11 1 1 18 SER OG O 5.039 0.243 -2.121 1.00 . A A . 16 SER OG 1 1
1 12 1 1 19 GLU C C 2.722 -2.423 -5.312 1.00 . A A . 17 GLU C 1 1
1 13 1 1 19 GLU CA C 1.605 -2.111 -4.314 1.00 . A A . 17 GLU CA 1 1
1 14 1 1 19 GLU CB C 0.369 -1.562 -5.028 1.00 . A A . 17 GLU CB 1 1
1 15 1 1 19 GLU CD C 1.155 -0.797 -7.298 1.00 . A A . 17 GLU CD 1 1
1 16 1 1 19 GLU CG C 0.728 -0.355 -5.897 1.00 . A A . 17 GLU CG 1 1
1 17 1 1 19 GLU H H 2.100 -0.223 -3.587 1.00 . A A . 17 GLU H 1 1
1 18 1 1 19 GLU HA H 1.332 -3.016 -3.770 1.00 . A A . 17 GLU HA 1 1
1 19 1 1 19 GLU HB2 H -0.074 -2.342 -5.647 1.00 . A A . 17 GLU HB2 1 1
1 20 1 1 19 GLU HB3 H -0.383 -1.275 -4.292 1.00 . A A . 17 GLU HB3 1 1
1 21 1 1 19 GLU HE2 H 0.113 -0.997 -8.854 1.00 . A A . 17 GLU HE2 1 1
1 22 1 1 19 GLU HG2 H -0.130 0.314 -5.968 1.00 . A A . 17 GLU HG2 1 1
1 23 1 1 19 GLU HG3 H 1.534 0.208 -5.427 1.00 . A A . 17 GLU HG3 1 1
1 24 1 1 19 GLU N N 2.079 -1.181 -3.302 1.00 . A A . 17 GLU N 1 1
1 25 1 1 19 GLU O O 2.681 -3.445 -5.995 1.00 . A A . 17 GLU O 1 1
1 26 1 1 19 GLU OE1 O 2.295 -0.534 -7.710 1.00 . A A . 17 GLU OE1 1 1
1 27 1 1 19 GLU OE2 O 0.255 -1.435 -7.966 1.00 . A A . 17 GLU OE2 1 1
1 28 1 1 20 ALA C C 5.455 -3.061 -6.038 1.00 . A A . 18 ALA C 1 1
1 29 1 1 20 ALA CA C 4.818 -1.689 -6.269 1.00 . A A . 18 ALA CA 1 1
1 30 1 1 20 ALA CB C 5.812 -0.543 -6.063 1.00 . A A . 18 ALA CB 1 1
1 31 1 1 20 ALA H H 3.718 -0.694 -4.806 1.00 . A A . 18 ALA H 1 1
1 32 1 1 20 ALA HA H 4.435 -1.642 -7.289 1.00 . A A . 18 ALA HA 1 1
1 33 1 1 20 ALA HB1 H 6.828 -0.915 -6.197 1.00 . A A . 18 ALA HB1 1 1
1 34 1 1 20 ALA HB2 H 5.614 0.244 -6.791 1.00 . A A . 18 ALA HB2 1 1
1 35 1 1 20 ALA HB3 H 5.701 -0.143 -5.056 1.00 . A A . 18 ALA HB3 1 1
1 36 1 1 20 ALA N N 3.693 -1.523 -5.365 1.00 . A A . 18 ALA N 1 1
1 37 1 1 20 ALA O O 5.925 -3.697 -6.979 1.00 . A A . 18 ALA O 1 1
1 38 1 1 21 VAL C C 5.179 -5.882 -5.029 1.00 . A A . 19 VAL C 1 1
1 39 1 1 21 VAL CA C 6.019 -4.761 -4.413 1.00 . A A . 19 VAL CA 1 1
1 40 1 1 21 VAL CB C 6.133 -4.867 -2.891 1.00 . A A . 19 VAL CB 1 1
1 41 1 1 21 VAL CG1 C 7.042 -3.771 -2.332 1.00 . A A . 19 VAL CG1 1 1
1 42 1 1 21 VAL CG2 C 4.753 -4.824 -2.233 1.00 . A A . 19 VAL CG2 1 1
1 43 1 1 21 VAL H H 5.064 -2.952 -4.020 1.00 . A A . 19 VAL H 1 1
1 44 1 1 21 VAL HA H 7.025 -4.806 -4.831 1.00 . A A . 19 VAL HA 1 1
1 45 1 1 21 VAL HB H 6.587 -5.830 -2.656 1.00 . A A . 19 VAL HB 1 1
1 46 1 1 21 VAL HG11 H 6.564 -2.800 -2.464 1.00 . A A . 19 VAL HG11 1 1
1 47 1 1 21 VAL HG12 H 7.215 -3.949 -1.270 1.00 . A A . 19 VAL HG12 1 1
1 48 1 1 21 VAL HG13 H 7.994 -3.782 -2.862 1.00 . A A . 19 VAL HG13 1 1
1 49 1 1 21 VAL HG21 H 4.157 -4.035 -2.691 1.00 . A A . 19 VAL HG21 1 1
1 50 1 1 21 VAL HG22 H 4.254 -5.784 -2.373 1.00 . A A . 19 VAL HG22 1 1
1 51 1 1 21 VAL HG23 H 4.864 -4.624 -1.168 1.00 . A A . 19 VAL HG23 1 1
1 52 1 1 21 VAL N N 5.448 -3.476 -4.780 1.00 . A A . 19 VAL N 1 1
1 53 1 1 21 VAL O O 5.702 -6.729 -5.751 1.00 . A A . 19 VAL O 1 1
1 54 1 1 22 TYR C C 3.099 -6.982 -6.756 1.00 . A A . 20 TYR C 1 1
1 55 1 1 22 TYR CA C 2.973 -6.852 -5.237 1.00 . A A . 20 TYR CA 1 1
1 56 1 1 22 TYR CB C 1.568 -6.353 -4.895 1.00 . A A . 20 TYR CB 1 1
1 57 1 1 22 TYR CD1 C 1.873 -7.430 -2.635 1.00 . A A . 20 TYR CD1 1 1
1 58 1 1 22 TYR CD2 C -0.345 -6.888 -3.342 1.00 . A A . 20 TYR CD2 1 1
1 59 1 1 22 TYR CE1 C 1.351 -7.952 -1.399 1.00 . A A . 20 TYR CE1 1 1
1 60 1 1 22 TYR CE2 C -0.867 -7.410 -2.106 1.00 . A A . 20 TYR CE2 1 1
1 61 1 1 22 TYR CG C 1.014 -6.908 -3.581 1.00 . A A . 20 TYR CG 1 1
1 62 1 1 22 TYR CZ C 0.007 -7.916 -1.195 1.00 . A A . 20 TYR CZ 1 1
1 63 1 1 22 TYR H H 3.473 -5.156 -4.135 1.00 . A A . 20 TYR H 1 1
1 64 1 1 22 TYR HA H 3.225 -7.807 -4.776 1.00 . A A . 20 TYR HA 1 1
1 65 1 1 22 TYR HB2 H 1.583 -5.265 -4.840 1.00 . A A . 20 TYR HB2 1 1
1 66 1 1 22 TYR HB3 H 0.891 -6.622 -5.705 1.00 . A A . 20 TYR HB3 1 1
1 67 1 1 22 TYR HD1 H 2.946 -7.446 -2.824 1.00 . A A . 20 TYR HD1 1 1
1 68 1 1 22 TYR HD2 H -1.024 -6.476 -4.089 1.00 . A A . 20 TYR HD2 1 1
1 69 1 1 22 TYR HE1 H 2.018 -8.367 -0.643 1.00 . A A . 20 TYR HE1 1 1
1 70 1 1 22 TYR HE2 H -1.938 -7.400 -1.905 1.00 . A A . 20 TYR HE2 1 1
1 71 1 1 22 TYR HH H 0.076 -9.176 0.284 1.00 . A A . 20 TYR HH 1 1
1 72 1 1 22 TYR N N 3.891 -5.849 -4.722 1.00 . A A . 20 TYR N 1 1
1 73 1 1 22 TYR O O 2.941 -8.071 -7.305 1.00 . A A . 20 TYR O 1 1
1 74 1 1 22 TYR OH O -0.486 -8.410 -0.028 1.00 . A A . 20 TYR OH 1 1
1 75 1 1 23 ILE C C 4.875 -6.455 -9.219 1.00 . A A . 21 ILE C 1 1
1 76 1 1 23 ILE CA C 3.532 -5.829 -8.838 1.00 . A A . 21 ILE CA 1 1
1 77 1 1 23 ILE CB C 3.343 -4.407 -9.371 1.00 . A A . 21 ILE CB 1 1
1 78 1 1 23 ILE CD1 C 2.038 -3.882 -11.464 1.00 . A A . 21 ILE CD1 1 1
1 79 1 1 23 ILE CG1 C 1.949 -4.229 -9.976 1.00 . A A . 21 ILE CG1 1 1
1 80 1 1 23 ILE CG2 C 4.450 -4.042 -10.362 1.00 . A A . 21 ILE CG2 1 1
1 81 1 1 23 ILE H H 3.510 -4.973 -6.939 1.00 . A A . 21 ILE H 1 1
1 82 1 1 23 ILE HA H 2.734 -6.440 -9.260 1.00 . A A . 21 ILE HA 1 1
1 83 1 1 23 ILE HB H 3.421 -3.715 -8.533 1.00 . A A . 21 ILE HB 1 1
1 84 1 1 23 ILE HD11 H 2.736 -4.560 -11.954 1.00 . A A . 21 ILE HD11 1 1
1 85 1 1 23 ILE HD12 H 1.053 -3.983 -11.920 1.00 . A A . 21 ILE HD12 1 1
1 86 1 1 23 ILE HD13 H 2.387 -2.856 -11.577 1.00 . A A . 21 ILE HD13 1 1
1 87 1 1 23 ILE HG12 H 1.373 -5.146 -9.847 1.00 . A A . 21 ILE HG12 1 1
1 88 1 1 23 ILE HG13 H 1.417 -3.440 -9.446 1.00 . A A . 21 ILE HG13 1 1
1 89 1 1 23 ILE HG21 H 4.213 -3.089 -10.835 1.00 . A A . 21 ILE HG21 1 1
1 90 1 1 23 ILE HG22 H 5.399 -3.959 -9.833 1.00 . A A . 21 ILE HG22 1 1
1 91 1 1 23 ILE HG23 H 4.525 -4.817 -11.125 1.00 . A A . 21 ILE HG23 1 1
1 92 1 1 23 ILE N N 3.383 -5.855 -7.393 1.00 . A A . 21 ILE N 1 1
1 93 1 1 23 ILE O O 4.943 -7.285 -10.125 1.00 . A A . 21 ILE O 1 1
1 94 1 1 24 ALA C C 7.246 -8.066 -8.616 1.00 . A A . 22 ALA C 1 1
1 95 1 1 24 ALA CA C 7.248 -6.543 -8.761 1.00 . A A . 22 ALA CA 1 1
1 96 1 1 24 ALA CB C 8.240 -5.868 -7.811 1.00 . A A . 22 ALA CB 1 1
1 97 1 1 24 ALA H H 5.848 -5.359 -7.774 1.00 . A A . 22 ALA H 1 1
1 98 1 1 24 ALA HA H 7.514 -6.285 -9.787 1.00 . A A . 22 ALA HA 1 1
1 99 1 1 24 ALA HB1 H 8.118 -4.786 -7.867 1.00 . A A . 22 ALA HB1 1 1
1 100 1 1 24 ALA HB2 H 8.050 -6.202 -6.791 1.00 . A A . 22 ALA HB2 1 1
1 101 1 1 24 ALA HB3 H 9.257 -6.134 -8.098 1.00 . A A . 22 ALA HB3 1 1
1 102 1 1 24 ALA N N 5.911 -6.034 -8.509 1.00 . A A . 22 ALA N 1 1
1 103 1 1 24 ALA O O 7.962 -8.763 -9.333 1.00 . A A . 22 ALA O 1 1
1 104 1 1 25 ILE C C 5.299 -10.571 -8.392 1.00 . A A . 23 ILE C 1 1
1 105 1 1 25 ILE CA C 6.327 -9.965 -7.434 1.00 . A A . 23 ILE CA 1 1
1 106 1 1 25 ILE CB C 6.023 -10.231 -5.958 1.00 . A A . 23 ILE CB 1 1
1 107 1 1 25 ILE CD1 C 4.199 -10.848 -4.329 1.00 . A A . 23 ILE CD1 1 1
1 108 1 1 25 ILE CG1 C 4.514 -10.257 -5.705 1.00 . A A . 23 ILE CG1 1 1
1 109 1 1 25 ILE CG2 C 6.737 -9.218 -5.060 1.00 . A A . 23 ILE CG2 1 1
1 110 1 1 25 ILE H H 5.853 -7.964 -7.104 1.00 . A A . 23 ILE H 1 1
1 111 1 1 25 ILE HA H 7.300 -10.407 -7.647 1.00 . A A . 23 ILE HA 1 1
1 112 1 1 25 ILE HB H 6.410 -11.217 -5.701 1.00 . A A . 23 ILE HB 1 1
1 113 1 1 25 ILE HD11 H 4.745 -11.783 -4.202 1.00 . A A . 23 ILE HD11 1 1
1 114 1 1 25 ILE HD12 H 4.500 -10.144 -3.553 1.00 . A A . 23 ILE HD12 1 1
1 115 1 1 25 ILE HD13 H 3.129 -11.039 -4.252 1.00 . A A . 23 ILE HD13 1 1
1 116 1 1 25 ILE HG12 H 4.113 -9.246 -5.770 1.00 . A A . 23 ILE HG12 1 1
1 117 1 1 25 ILE HG13 H 4.022 -10.846 -6.479 1.00 . A A . 23 ILE HG13 1 1
1 118 1 1 25 ILE HG21 H 7.431 -8.627 -5.659 1.00 . A A . 23 ILE HG21 1 1
1 119 1 1 25 ILE HG22 H 6.001 -8.558 -4.600 1.00 . A A . 23 ILE HG22 1 1
1 120 1 1 25 ILE HG23 H 7.288 -9.747 -4.282 1.00 . A A . 23 ILE HG23 1 1
1 121 1 1 25 ILE N N 6.432 -8.537 -7.683 1.00 . A A . 23 ILE N 1 1
1 122 1 1 25 ILE O O 5.447 -11.713 -8.824 1.00 . A A . 23 ILE O 1 1
1 123 1 1 26 GLU C C 3.724 -10.201 -11.041 1.00 . A A . 24 GLU C 1 1
1 124 1 1 26 GLU CA C 3.229 -10.223 -9.594 1.00 . A A . 24 GLU CA 1 1
1 125 1 1 26 GLU CB C 1.972 -9.368 -9.431 1.00 . A A . 24 GLU CB 1 1
1 126 1 1 26 GLU CD C 0.289 -10.970 -8.448 1.00 . A A . 24 GLU CD 1 1
1 127 1 1 26 GLU CG C 1.196 -9.768 -8.174 1.00 . A A . 24 GLU CG 1 1
1 128 1 1 26 GLU H H 4.169 -8.852 -8.338 1.00 . A A . 24 GLU H 1 1
1 129 1 1 26 GLU HA H 3.006 -11.248 -9.295 1.00 . A A . 24 GLU HA 1 1
1 130 1 1 26 GLU HB2 H 2.248 -8.315 -9.372 1.00 . A A . 24 GLU HB2 1 1
1 131 1 1 26 GLU HB3 H 1.334 -9.482 -10.307 1.00 . A A . 24 GLU HB3 1 1
1 132 1 1 26 GLU HE2 H 0.560 -12.370 -9.677 1.00 . A A . 24 GLU HE2 1 1
1 133 1 1 26 GLU HG2 H 1.894 -10.010 -7.373 1.00 . A A . 24 GLU HG2 1 1
1 134 1 1 26 GLU HG3 H 0.595 -8.926 -7.830 1.00 . A A . 24 GLU HG3 1 1
1 135 1 1 26 GLU N N 4.281 -9.779 -8.695 1.00 . A A . 24 GLU N 1 1
1 136 1 1 26 GLU O O 3.042 -10.687 -11.942 1.00 . A A . 24 GLU O 1 1
1 137 1 1 26 GLU OE1 O -0.394 -11.452 -7.533 1.00 . A A . 24 GLU OE1 1 1
1 138 1 1 26 GLU OE2 O 0.310 -11.402 -9.663 1.00 . A A . 24 GLU OE2 1 1
1 139 1 1 27 ALA C C 5.970 -10.926 -12.985 1.00 . A A . 25 ALA C 1 1
1 140 1 1 27 ALA CA C 5.500 -9.539 -12.543 1.00 . A A . 25 ALA CA 1 1
1 141 1 1 27 ALA CB C 6.639 -8.517 -12.522 1.00 . A A . 25 ALA CB 1 1
1 142 1 1 27 ALA H H 5.455 -9.238 -10.482 1.00 . A A . 25 ALA H 1 1
1 143 1 1 27 ALA HA H 4.729 -9.190 -13.230 1.00 . A A . 25 ALA HA 1 1
1 144 1 1 27 ALA HB1 H 7.239 -8.660 -11.623 1.00 . A A . 25 ALA HB1 1 1
1 145 1 1 27 ALA HB2 H 7.267 -8.654 -13.403 1.00 . A A . 25 ALA HB2 1 1
1 146 1 1 27 ALA HB3 H 6.224 -7.510 -12.525 1.00 . A A . 25 ALA HB3 1 1
1 147 1 1 27 ALA N N 4.907 -9.631 -11.220 1.00 . A A . 25 ALA N 1 1
1 148 1 1 27 ALA O O 6.229 -11.152 -14.166 1.00 . A A . 25 ALA O 1 1
1 149 1 1 28 GLY C C 7.553 -13.634 -11.272 1.00 . A A . 26 GLY C 1 1
1 150 1 1 28 GLY CA C 6.501 -13.180 -12.285 1.00 . A A . 26 GLY CA 1 1
1 151 1 1 28 GLY H H 5.854 -11.630 -11.053 1.00 . A A . 26 GLY H 1 1
1 152 1 1 28 GLY HA2 H 5.644 -13.853 -12.251 1.00 . A A . 26 GLY HA2 1 1
1 153 1 1 28 GLY HA3 H 6.912 -13.239 -13.293 1.00 . A A . 26 GLY HA3 1 1
1 154 1 1 28 GLY N N 6.067 -11.821 -12.012 1.00 . A A . 26 GLY N 1 1
1 155 1 1 28 GLY O O 8.578 -14.201 -11.647 1.00 . A A . 26 GLY O 1 1
1 156 1 1 29 THR C C 7.773 -15.095 -8.346 1.00 . A A . 27 THR C 1 1
1 157 1 1 29 THR CA C 8.172 -13.742 -8.936 1.00 . A A . 27 THR CA 1 1
1 158 1 1 29 THR CB C 8.182 -12.609 -7.907 1.00 . A A . 27 THR CB 1 1
1 159 1 1 29 THR CG2 C 9.026 -12.945 -6.676 1.00 . A A . 27 THR CG2 1 1
1 160 1 1 29 THR H H 6.428 -12.906 -9.709 1.00 . A A . 27 THR H 1 1
1 161 1 1 29 THR HA H 9.170 -13.858 -9.358 1.00 . A A . 27 THR HA 1 1
1 162 1 1 29 THR HB H 7.167 -12.335 -7.621 1.00 . A A . 27 THR HB 1 1
1 163 1 1 29 THR HG1 H 8.347 -11.153 -9.270 1.00 . A A . 27 THR HG1 1 1
1 164 1 1 29 THR HG21 H 10.066 -12.681 -6.865 1.00 . A A . 27 THR HG21 1 1
1 165 1 1 29 THR HG22 H 8.658 -12.380 -5.819 1.00 . A A . 27 THR HG22 1 1
1 166 1 1 29 THR HG23 H 8.954 -14.012 -6.465 1.00 . A A . 27 THR HG23 1 1
1 167 1 1 29 THR N N 7.264 -13.368 -10.007 1.00 . A A . 27 THR N 1 1
1 168 1 1 29 THR O O 8.609 -15.987 -8.208 1.00 . A A . 27 THR O 1 1
1 169 1 1 29 THR OG1 O 8.905 -11.563 -8.549 1.00 . A A . 27 THR OG1 1 1
1 170 1 1 30 LEU C C 4.732 -16.871 -8.222 1.00 . A A . 28 LEU C 1 1
1 171 1 1 30 LEU CA C 5.975 -16.437 -7.442 1.00 . A A . 28 LEU CA 1 1
1 172 1 1 30 LEU CB C 5.731 -16.269 -5.941 1.00 . A A . 28 LEU CB 1 1
1 173 1 1 30 LEU CD1 C 4.465 -14.873 -4.265 1.00 . A A . 28 LEU CD1 1 1
1 174 1 1 30 LEU CD2 C 6.691 -14.066 -5.176 1.00 . A A . 28 LEU CD2 1 1
1 175 1 1 30 LEU CG C 5.410 -14.850 -5.468 1.00 . A A . 28 LEU CG 1 1
1 176 1 1 30 LEU H H 5.822 -14.476 -8.130 1.00 . A A . 28 LEU H 1 1
1 177 1 1 30 LEU HA H 6.742 -17.202 -7.561 1.00 . A A . 28 LEU HA 1 1
1 178 1 1 30 LEU HB2 H 4.909 -16.922 -5.651 1.00 . A A . 28 LEU HB2 1 1
1 179 1 1 30 LEU HB3 H 6.617 -16.616 -5.409 1.00 . A A . 28 LEU HB3 1 1
1 180 1 1 30 LEU HD11 H 4.851 -14.215 -3.487 1.00 . A A . 28 LEU HD11 1 1
1 181 1 1 30 LEU HD12 H 3.477 -14.532 -4.572 1.00 . A A . 28 LEU HD12 1 1
1 182 1 1 30 LEU HD13 H 4.394 -15.890 -3.879 1.00 . A A . 28 LEU HD13 1 1
1 183 1 1 30 LEU HD21 H 6.645 -13.659 -4.166 1.00 . A A . 28 LEU HD21 1 1
1 184 1 1 30 LEU HD22 H 7.551 -14.730 -5.262 1.00 . A A . 28 LEU HD22 1 1
1 185 1 1 30 LEU HD23 H 6.789 -13.250 -5.892 1.00 . A A . 28 LEU HD23 1 1
1 186 1 1 30 LEU HG H 4.891 -14.330 -6.274 1.00 . A A . 28 LEU HG 1 1
1 187 1 1 30 LEU N N 6.495 -15.207 -8.014 1.00 . A A . 28 LEU N 1 1
1 188 1 1 30 LEU O O 4.240 -16.133 -9.074 1.00 . A A . 28 LEU O 1 1
1 189 1 1 31 ALA C C 2.076 -19.066 -7.505 1.00 . A A . 29 ALA C 1 1
1 190 1 1 31 ALA CA C 3.083 -18.608 -8.562 1.00 . A A . 29 ALA CA 1 1
1 191 1 1 31 ALA CB C 3.500 -19.742 -9.500 1.00 . A A . 29 ALA CB 1 1
1 192 1 1 31 ALA H H 4.665 -18.661 -7.207 1.00 . A A . 29 ALA H 1 1
1 193 1 1 31 ALA HA H 2.638 -17.808 -9.154 1.00 . A A . 29 ALA HA 1 1
1 194 1 1 31 ALA HB1 H 2.616 -20.294 -9.818 1.00 . A A . 29 ALA HB1 1 1
1 195 1 1 31 ALA HB2 H 4.002 -19.325 -10.373 1.00 . A A . 29 ALA HB2 1 1
1 196 1 1 31 ALA HB3 H 4.180 -20.415 -8.977 1.00 . A A . 29 ALA HB3 1 1
1 197 1 1 31 ALA N N 4.259 -18.067 -7.902 1.00 . A A . 29 ALA N 1 1
1 198 1 1 31 ALA O O 2.463 -19.511 -6.425 1.00 . A A . 29 ALA O 1 1
1 199 1 1 32 GLU C C -1.432 -19.931 -7.732 1.00 . A A . 30 GLU C 1 1
1 200 1 1 32 GLU CA C -0.262 -19.336 -6.946 1.00 . A A . 30 GLU CA 1 1
1 201 1 1 32 GLU CB C -0.721 -18.154 -6.090 1.00 . A A . 30 GLU CB 1 1
1 202 1 1 32 GLU CD C -2.884 -17.221 -6.990 1.00 . A A . 30 GLU CD 1 1
1 203 1 1 32 GLU CG C -1.362 -17.067 -6.955 1.00 . A A . 30 GLU CG 1 1
1 204 1 1 32 GLU H H 0.497 -18.577 -8.732 1.00 . A A . 30 GLU H 1 1
1 205 1 1 32 GLU HA H 0.175 -20.097 -6.300 1.00 . A A . 30 GLU HA 1 1
1 206 1 1 32 GLU HB2 H -1.435 -18.498 -5.342 1.00 . A A . 30 GLU HB2 1 1
1 207 1 1 32 GLU HB3 H 0.131 -17.739 -5.550 1.00 . A A . 30 GLU HB3 1 1
1 208 1 1 32 GLU HE2 H -4.343 -17.499 -5.832 1.00 . A A . 30 GLU HE2 1 1
1 209 1 1 32 GLU HG2 H -1.102 -16.084 -6.562 1.00 . A A . 30 GLU HG2 1 1
1 210 1 1 32 GLU HG3 H -0.964 -17.121 -7.968 1.00 . A A . 30 GLU HG3 1 1
1 211 1 1 32 GLU N N 0.804 -18.940 -7.852 1.00 . A A . 30 GLU N 1 1
1 212 1 1 32 GLU O O -1.771 -19.446 -8.810 1.00 . A A . 30 GLU O 1 1
1 213 1 1 32 GLU OE1 O -3.527 -16.804 -7.965 1.00 . A A . 30 GLU OE1 1 1
1 214 1 1 32 GLU OE2 O -3.397 -17.800 -5.958 1.00 . A A . 30 GLU OE2 1 1
1 215 1 1 33 CYS C C -4.238 -20.601 -8.043 1.00 . A A . 31 CYS C 1 1
1 216 1 1 33 CYS CA C -3.143 -21.640 -7.793 1.00 . A A . 31 CYS CA 1 1
1 217 1 1 33 CYS CB C -3.650 -22.814 -6.954 1.00 . A A . 31 CYS CB 1 1
1 218 1 1 33 CYS H H -1.736 -21.361 -6.283 1.00 . A A . 31 CYS H 1 1
1 219 1 1 33 CYS HA H -2.775 -22.048 -8.735 1.00 . A A . 31 CYS HA 1 1
1 220 1 1 33 CYS HB2 H -2.943 -23.032 -6.153 1.00 . A A . 31 CYS HB2 1 1
1 221 1 1 33 CYS HB3 H -4.596 -22.551 -6.480 1.00 . A A . 31 CYS HB3 1 1
1 222 1 1 33 CYS N N -2.017 -20.973 -7.160 1.00 . A A . 31 CYS N 1 1
1 223 1 1 33 CYS O O -4.724 -19.969 -7.106 1.00 . A A . 31 CYS O 1 1
1 224 1 1 33 CYS SG S -3.871 -24.290 -8.011 1.00 . A A . 31 CYS SG 1 1
1 225 1 1 34 GLU C C -7.012 -20.085 -9.421 1.00 . A A . 32 GLU C 1 1
1 226 1 1 34 GLU CA C -5.623 -19.505 -9.695 1.00 . A A . 32 GLU CA 1 1
1 227 1 1 34 GLU CB C -5.477 -19.103 -11.164 1.00 . A A . 32 GLU CB 1 1
1 228 1 1 34 GLU CD C -4.913 -16.666 -10.846 1.00 . A A . 32 GLU CD 1 1
1 229 1 1 34 GLU CG C -4.405 -18.024 -11.334 1.00 . A A . 32 GLU CG 1 1
1 230 1 1 34 GLU H H -4.194 -20.974 -10.067 1.00 . A A . 32 GLU H 1 1
1 231 1 1 34 GLU HA H -5.457 -18.629 -9.067 1.00 . A A . 32 GLU HA 1 1
1 232 1 1 34 GLU HB2 H -5.215 -19.977 -11.760 1.00 . A A . 32 GLU HB2 1 1
1 233 1 1 34 GLU HB3 H -6.431 -18.735 -11.541 1.00 . A A . 32 GLU HB3 1 1
1 234 1 1 34 GLU HE2 H -6.497 -15.698 -10.527 1.00 . A A . 32 GLU HE2 1 1
1 235 1 1 34 GLU HG2 H -3.511 -18.304 -10.776 1.00 . A A . 32 GLU HG2 1 1
1 236 1 1 34 GLU HG3 H -4.117 -17.954 -12.383 1.00 . A A . 32 GLU HG3 1 1
1 237 1 1 34 GLU N N -4.594 -20.456 -9.311 1.00 . A A . 32 GLU N 1 1
1 238 1 1 34 GLU O O -8.022 -19.420 -9.645 1.00 . A A . 32 GLU O 1 1
1 239 1 1 34 GLU OE1 O -4.143 -15.695 -10.803 1.00 . A A . 32 GLU OE1 1 1
1 240 1 1 34 GLU OE2 O -6.157 -16.639 -10.506 1.00 . A A . 32 GLU OE2 1 1
1 241 1 1 35 VAL C C -8.434 -22.084 -7.115 1.00 . A A . 33 VAL C 1 1
1 242 1 1 35 VAL CA C -8.266 -21.997 -8.633 1.00 . A A . 33 VAL CA 1 1
1 243 1 1 35 VAL CB C -8.301 -23.365 -9.317 1.00 . A A . 33 VAL CB 1 1
1 244 1 1 35 VAL CG1 C -6.908 -23.772 -9.801 1.00 . A A . 33 VAL CG1 1 1
1 245 1 1 35 VAL CG2 C -8.890 -24.428 -8.388 1.00 . A A . 33 VAL CG2 1 1
1 246 1 1 35 VAL H H -6.192 -21.854 -8.761 1.00 . A A . 33 VAL H 1 1
1 247 1 1 35 VAL HA H -9.077 -21.394 -9.042 1.00 . A A . 33 VAL HA 1 1
1 248 1 1 35 VAL HB H -8.949 -23.287 -10.190 1.00 . A A . 33 VAL HB 1 1
1 249 1 1 35 VAL HG11 H -6.580 -23.085 -10.582 1.00 . A A . 33 VAL HG11 1 1
1 250 1 1 35 VAL HG12 H -6.208 -23.734 -8.967 1.00 . A A . 33 VAL HG12 1 1
1 251 1 1 35 VAL HG13 H -6.943 -24.785 -10.200 1.00 . A A . 33 VAL HG13 1 1
1 252 1 1 35 VAL HG21 H -8.640 -25.419 -8.765 1.00 . A A . 33 VAL HG21 1 1
1 253 1 1 35 VAL HG22 H -8.477 -24.305 -7.387 1.00 . A A . 33 VAL HG22 1 1
1 254 1 1 35 VAL HG23 H -9.974 -24.317 -8.350 1.00 . A A . 33 VAL HG23 1 1
1 255 1 1 35 VAL N N -7.018 -21.320 -8.940 1.00 . A A . 33 VAL N 1 1
1 256 1 1 35 VAL O O -9.491 -22.479 -6.625 1.00 . A A . 33 VAL O 1 1
1 257 1 1 36 HIS C C -6.906 -20.394 -4.412 1.00 . A A . 34 HIS C 1 1
1 258 1 1 36 HIS CA C -7.393 -21.737 -4.959 1.00 . A A . 34 HIS CA 1 1
1 259 1 1 36 HIS CB C -6.583 -22.922 -4.431 1.00 . A A . 34 HIS CB 1 1
1 260 1 1 36 HIS CD2 C -6.839 -25.444 -5.067 1.00 . A A . 34 HIS CD2 1 1
1 261 1 1 36 HIS CE1 C -6.428 -25.269 -7.208 1.00 . A A . 34 HIS CE1 1 1
1 262 1 1 36 HIS CG C -6.597 -24.130 -5.337 1.00 . A A . 34 HIS CG 1 1
1 263 1 1 36 HIS H H -6.520 -21.387 -6.817 1.00 . A A . 34 HIS H 1 1
1 264 1 1 36 HIS HA H -8.431 -21.885 -4.662 1.00 . A A . 34 HIS HA 1 1
1 265 1 1 36 HIS HB2 H -5.551 -22.605 -4.281 1.00 . A A . 34 HIS HB2 1 1
1 266 1 1 36 HIS HB3 H -6.973 -23.209 -3.454 1.00 . A A . 34 HIS HB3 1 1
1 267 1 1 36 HIS HD1 H -6.127 -23.216 -7.202 1.00 . A A . 34 HIS HD1 1 1
1 268 1 1 36 HIS HD2 H -7.075 -25.860 -4.087 1.00 . A A . 34 HIS HD2 1 1
1 269 1 1 36 HIS HE1 H -6.279 -25.535 -8.255 1.00 . A A . 34 HIS HE1 1 1
1 270 1 1 36 HIS N N -7.376 -21.707 -6.412 1.00 . A A . 34 HIS N 1 1
1 271 1 1 36 HIS ND1 N -6.341 -24.050 -6.695 1.00 . A A . 34 HIS ND1 1 1
1 272 1 1 36 HIS NE2 N -6.737 -26.131 -6.198 1.00 . A A . 34 HIS NE2 1 1
1 273 1 1 36 HIS O O -5.702 -20.155 -4.326 1.00 . A A . 34 HIS O 1 1
1 274 1 1 37 GLU C C -6.980 -18.367 -2.106 1.00 . A A . 35 GLU C 1 1
1 275 1 1 37 GLU CA C -7.549 -18.240 -3.521 1.00 . A A . 35 GLU CA 1 1
1 276 1 1 37 GLU CB C -8.779 -17.330 -3.537 1.00 . A A . 35 GLU CB 1 1
1 277 1 1 37 GLU CD C -7.796 -15.076 -4.099 1.00 . A A . 35 GLU CD 1 1
1 278 1 1 37 GLU CG C -8.437 -15.936 -3.007 1.00 . A A . 35 GLU CG 1 1
1 279 1 1 37 GLU H H -8.842 -19.755 -4.130 1.00 . A A . 35 GLU H 1 1
1 280 1 1 37 GLU HA H -6.792 -17.829 -4.189 1.00 . A A . 35 GLU HA 1 1
1 281 1 1 37 GLU HB2 H -9.165 -17.252 -4.553 1.00 . A A . 35 GLU HB2 1 1
1 282 1 1 37 GLU HB3 H -9.569 -17.770 -2.928 1.00 . A A . 35 GLU HB3 1 1
1 283 1 1 37 GLU HE2 H -7.638 -13.261 -4.574 1.00 . A A . 35 GLU HE2 1 1
1 284 1 1 37 GLU HG2 H -9.341 -15.450 -2.641 1.00 . A A . 35 GLU HG2 1 1
1 285 1 1 37 GLU HG3 H -7.755 -16.021 -2.161 1.00 . A A . 35 GLU HG3 1 1
1 286 1 1 37 GLU N N -7.866 -19.552 -4.057 1.00 . A A . 35 GLU N 1 1
1 287 1 1 37 GLU O O -7.620 -18.938 -1.225 1.00 . A A . 35 GLU O 1 1
1 288 1 1 37 GLU OE1 O -7.531 -15.574 -5.204 1.00 . A A . 35 GLU OE1 1 1
1 289 1 1 37 GLU OE2 O -7.575 -13.850 -3.768 1.00 . A A . 35 GLU OE2 1 1
1 290 1 1 38 GLY C C -3.906 -18.802 -0.681 1.00 . A A . 36 GLY C 1 1
1 291 1 1 38 GLY CA C -5.120 -17.872 -0.641 1.00 . A A . 36 GLY CA 1 1
1 292 1 1 38 GLY H H -5.269 -17.363 -2.656 1.00 . A A . 36 GLY H 1 1
1 293 1 1 38 GLY HA2 H -4.805 -16.868 -0.354 1.00 . A A . 36 GLY HA2 1 1
1 294 1 1 38 GLY HA3 H -5.821 -18.215 0.119 1.00 . A A . 36 GLY HA3 1 1
1 295 1 1 38 GLY N N -5.783 -17.826 -1.933 1.00 . A A . 36 GLY N 1 1
1 296 1 1 38 GLY O O -2.960 -18.627 0.086 1.00 . A A . 36 GLY O 1 1
1 297 1 1 39 THR C C -1.859 -20.216 -2.739 1.00 . A A . 37 THR C 1 1
1 298 1 1 39 THR CA C -2.890 -20.729 -1.731 1.00 . A A . 37 THR CA 1 1
1 299 1 1 39 THR CB C -3.502 -22.076 -2.119 1.00 . A A . 37 THR CB 1 1
1 300 1 1 39 THR CG2 C -3.558 -23.055 -0.944 1.00 . A A . 37 THR CG2 1 1
1 301 1 1 39 THR H H -4.745 -19.906 -2.202 1.00 . A A . 37 THR H 1 1
1 302 1 1 39 THR HA H -2.380 -20.823 -0.772 1.00 . A A . 37 THR HA 1 1
1 303 1 1 39 THR HB H -2.973 -22.515 -2.966 1.00 . A A . 37 THR HB 1 1
1 304 1 1 39 THR HG1 H -5.450 -22.167 -1.673 1.00 . A A . 37 THR HG1 1 1
1 305 1 1 39 THR HG21 H -3.745 -22.504 -0.022 1.00 . A A . 37 THR HG21 1 1
1 306 1 1 39 THR HG22 H -4.361 -23.773 -1.108 1.00 . A A . 37 THR HG22 1 1
1 307 1 1 39 THR HG23 H -2.607 -23.582 -0.865 1.00 . A A . 37 THR HG23 1 1
1 308 1 1 39 THR N N -3.972 -19.771 -1.582 1.00 . A A . 37 THR N 1 1
1 309 1 1 39 THR O O -2.178 -20.012 -3.909 1.00 . A A . 37 THR O 1 1
1 310 1 1 39 THR OG1 O -4.869 -21.773 -2.385 1.00 . A A . 37 THR OG1 1 1
1 311 1 1 40 TYR C C 1.665 -20.444 -2.983 1.00 . A A . 38 TYR C 1 1
1 312 1 1 40 TYR CA C 0.436 -19.539 -3.091 1.00 . A A . 38 TYR CA 1 1
1 313 1 1 40 TYR CB C 0.793 -18.149 -2.562 1.00 . A A . 38 TYR CB 1 1
1 314 1 1 40 TYR CD1 C -1.338 -17.026 -3.307 1.00 . A A . 38 TYR CD1 1 1
1 315 1 1 40 TYR CD2 C 0.742 -15.963 -3.817 1.00 . A A . 38 TYR CD2 1 1
1 316 1 1 40 TYR CE1 C -2.045 -15.952 -3.956 1.00 . A A . 38 TYR CE1 1 1
1 317 1 1 40 TYR CE2 C 0.034 -14.889 -4.466 1.00 . A A . 38 TYR CE2 1 1
1 318 1 1 40 TYR CG C 0.041 -17.008 -3.251 1.00 . A A . 38 TYR CG 1 1
1 319 1 1 40 TYR CZ C -1.325 -14.937 -4.503 1.00 . A A . 38 TYR CZ 1 1
1 320 1 1 40 TYR H H -0.393 -20.192 -1.295 1.00 . A A . 38 TYR H 1 1
1 321 1 1 40 TYR HA H 0.083 -19.540 -4.123 1.00 . A A . 38 TYR HA 1 1
1 322 1 1 40 TYR HB2 H 0.584 -18.114 -1.492 1.00 . A A . 38 TYR HB2 1 1
1 323 1 1 40 TYR HB3 H 1.864 -17.989 -2.683 1.00 . A A . 38 TYR HB3 1 1
1 324 1 1 40 TYR HD1 H -1.891 -17.851 -2.860 1.00 . A A . 38 TYR HD1 1 1
1 325 1 1 40 TYR HD2 H 1.831 -15.949 -3.773 1.00 . A A . 38 TYR HD2 1 1
1 326 1 1 40 TYR HE1 H -3.134 -15.953 -4.008 1.00 . A A . 38 TYR HE1 1 1
1 327 1 1 40 TYR HE2 H 0.575 -14.057 -4.917 1.00 . A A . 38 TYR HE2 1 1
1 328 1 1 40 TYR HH H -2.438 -13.345 -4.433 1.00 . A A . 38 TYR HH 1 1
1 329 1 1 40 TYR N N -0.644 -20.024 -2.248 1.00 . A A . 38 TYR N 1 1
1 330 1 1 40 TYR O O 1.678 -21.387 -2.193 1.00 . A A . 38 TYR O 1 1
1 331 1 1 40 TYR OH O -1.993 -13.924 -5.116 1.00 . A A . 38 TYR OH 1 1
1 332 1 1 41 PHE C C 4.955 -20.241 -4.683 1.00 . A A . 39 PHE C 1 1
1 333 1 1 41 PHE CA C 3.898 -20.898 -3.793 1.00 . A A . 39 PHE CA 1 1
1 334 1 1 41 PHE CB C 3.558 -22.278 -4.359 1.00 . A A . 39 PHE CB 1 1
1 335 1 1 41 PHE CD1 C 2.040 -22.014 -6.334 1.00 . A A . 39 PHE CD1 1 1
1 336 1 1 41 PHE CD2 C 4.297 -22.558 -6.736 1.00 . A A . 39 PHE CD2 1 1
1 337 1 1 41 PHE CE1 C 1.790 -22.019 -7.731 1.00 . A A . 39 PHE CE1 1 1
1 338 1 1 41 PHE CE2 C 4.046 -22.563 -8.133 1.00 . A A . 39 PHE CE2 1 1
1 339 1 1 41 PHE CG C 3.288 -22.283 -5.865 1.00 . A A . 39 PHE CG 1 1
1 340 1 1 41 PHE CZ C 2.798 -22.293 -8.602 1.00 . A A . 39 PHE CZ 1 1
1 341 1 1 41 PHE H H 2.648 -19.357 -4.428 1.00 . A A . 39 PHE H 1 1
1 342 1 1 41 PHE HA H 4.262 -20.933 -2.766 1.00 . A A . 39 PHE HA 1 1
1 343 1 1 41 PHE HB2 H 4.380 -22.960 -4.145 1.00 . A A . 39 PHE HB2 1 1
1 344 1 1 41 PHE HB3 H 2.680 -22.665 -3.842 1.00 . A A . 39 PHE HB3 1 1
1 345 1 1 41 PHE HD1 H 1.232 -21.794 -5.636 1.00 . A A . 39 PHE HD1 1 1
1 346 1 1 41 PHE HD2 H 5.297 -22.773 -6.360 1.00 . A A . 39 PHE HD2 1 1
1 347 1 1 41 PHE HE1 H 0.790 -21.803 -8.107 1.00 . A A . 39 PHE HE1 1 1
1 348 1 1 41 PHE HE2 H 4.855 -22.782 -8.831 1.00 . A A . 39 PHE HE2 1 1
1 349 1 1 41 PHE HZ H 2.607 -22.297 -9.675 1.00 . A A . 39 PHE HZ 1 1
1 350 1 1 41 PHE N N 2.667 -20.126 -3.788 1.00 . A A . 39 PHE N 1 1
1 351 1 1 41 PHE O O 4.813 -20.214 -5.904 1.00 . A A . 39 PHE O 1 1
1 352 1 1 42 SER C C 8.079 -20.113 -5.245 1.00 . A A . 40 SER C 1 1
1 353 1 1 42 SER CA C 7.071 -19.072 -4.754 1.00 . A A . 40 SER CA 1 1
1 354 1 1 42 SER CB C 7.767 -18.033 -3.873 1.00 . A A . 40 SER CB 1 1
1 355 1 1 42 SER H H 6.099 -19.754 -3.042 1.00 . A A . 40 SER H 1 1
1 356 1 1 42 SER HA H 6.595 -18.572 -5.598 1.00 . A A . 40 SER HA 1 1
1 357 1 1 42 SER HB2 H 8.329 -17.343 -4.502 1.00 . A A . 40 SER HB2 1 1
1 358 1 1 42 SER HB3 H 7.017 -17.444 -3.345 1.00 . A A . 40 SER HB3 1 1
1 359 1 1 42 SER HG H 8.440 -19.611 -2.843 1.00 . A A . 40 SER HG 1 1
1 360 1 1 42 SER N N 5.991 -19.727 -4.036 1.00 . A A . 40 SER N 1 1
1 361 1 1 42 SER O O 8.291 -21.134 -4.593 1.00 . A A . 40 SER O 1 1
1 362 1 1 42 SER OG O 8.646 -18.637 -2.928 1.00 . A A . 40 SER OG 1 1
1 363 1 1 43 ASP C C 10.550 -21.279 -5.871 1.00 . A A . 41 ASP C 1 1
1 364 1 1 43 ASP CA C 9.657 -20.714 -6.977 1.00 . A A . 41 ASP CA 1 1
1 365 1 1 43 ASP CB C 10.550 -19.977 -7.976 1.00 . A A . 41 ASP CB 1 1
1 366 1 1 43 ASP CG C 10.926 -18.549 -7.576 1.00 . A A . 41 ASP CG 1 1
1 367 1 1 43 ASP H H 8.498 -18.985 -6.916 1.00 . A A . 41 ASP H 1 1
1 368 1 1 43 ASP HA H 9.075 -21.488 -7.478 1.00 . A A . 41 ASP HA 1 1
1 369 1 1 43 ASP HB2 H 11.465 -20.552 -8.116 1.00 . A A . 41 ASP HB2 1 1
1 370 1 1 43 ASP HB3 H 10.043 -19.945 -8.941 1.00 . A A . 41 ASP HB3 1 1
1 371 1 1 43 ASP HD2 H 11.615 -16.939 -8.269 1.00 . A A . 41 ASP HD2 1 1
1 372 1 1 43 ASP N N 8.675 -19.817 -6.391 1.00 . A A . 41 ASP N 1 1
1 373 1 1 43 ASP O O 11.507 -20.630 -5.449 1.00 . A A . 41 ASP O 1 1
1 374 1 1 43 ASP OD1 O 11.073 -18.237 -6.384 1.00 . A A . 41 ASP OD1 1 1
1 375 1 1 43 ASP OD2 O 11.072 -17.727 -8.559 1.00 . A A . 41 ASP OD2 1 1
1 376 1 1 44 SER C C 12.331 -23.575 -4.920 1.00 . A A . 42 SER C 1 1
1 377 1 1 44 SER CA C 10.966 -23.140 -4.383 1.00 . A A . 42 SER CA 1 1
1 378 1 1 44 SER CB C 10.205 -24.345 -3.827 1.00 . A A . 42 SER CB 1 1
1 379 1 1 44 SER H H 9.427 -23.001 -5.780 1.00 . A A . 42 SER H 1 1
1 380 1 1 44 SER HA H 11.084 -22.392 -3.599 1.00 . A A . 42 SER HA 1 1
1 381 1 1 44 SER HB2 H 10.658 -24.657 -2.886 1.00 . A A . 42 SER HB2 1 1
1 382 1 1 44 SER HB3 H 9.178 -24.055 -3.606 1.00 . A A . 42 SER HB3 1 1
1 383 1 1 44 SER HG H 10.425 -26.288 -4.254 1.00 . A A . 42 SER HG 1 1
1 384 1 1 44 SER N N 10.207 -22.481 -5.432 1.00 . A A . 42 SER N 1 1
1 385 1 1 44 SER O O 12.431 -24.079 -6.037 1.00 . A A . 42 SER O 1 1
1 386 1 1 44 SER OG O 10.203 -25.441 -4.738 1.00 . A A . 42 SER OG 1 1
1 387 1 1 45 GLY C C 15.560 -22.482 -4.712 1.00 . A A . 43 GLY C 1 1
1 388 1 1 45 GLY CA C 14.704 -23.727 -4.476 1.00 . A A . 43 GLY CA 1 1
1 389 1 1 45 GLY H H 13.259 -22.952 -3.191 1.00 . A A . 43 GLY H 1 1
1 390 1 1 45 GLY HA2 H 15.152 -24.338 -3.692 1.00 . A A . 43 GLY HA2 1 1
1 391 1 1 45 GLY HA3 H 14.682 -24.335 -5.381 1.00 . A A . 43 GLY HA3 1 1
1 392 1 1 45 GLY N N 13.349 -23.363 -4.098 1.00 . A A . 43 GLY N 1 1
1 393 1 1 45 GLY O O 16.778 -22.520 -4.540 1.00 . A A . 43 GLY O 1 1
1 394 1 1 46 ASP C C 14.674 -18.988 -4.948 1.00 . A A . 44 ASP C 1 1
1 395 1 1 46 ASP CA C 15.575 -20.153 -5.364 1.00 . A A . 44 ASP CA 1 1
1 396 1 1 46 ASP CB C 15.891 -19.997 -6.853 1.00 . A A . 44 ASP CB 1 1
1 397 1 1 46 ASP CG C 16.642 -21.173 -7.481 1.00 . A A . 44 ASP CG 1 1
1 398 1 1 46 ASP H H 13.900 -21.385 -5.240 1.00 . A A . 44 ASP H 1 1
1 399 1 1 46 ASP HA H 16.493 -20.200 -4.778 1.00 . A A . 44 ASP HA 1 1
1 400 1 1 46 ASP HB2 H 14.956 -19.852 -7.394 1.00 . A A . 44 ASP HB2 1 1
1 401 1 1 46 ASP HB3 H 16.482 -19.092 -6.991 1.00 . A A . 44 ASP HB3 1 1
1 402 1 1 46 ASP HD2 H 18.159 -22.162 -6.964 1.00 . A A . 44 ASP HD2 1 1
1 403 1 1 46 ASP N N 14.891 -21.407 -5.103 1.00 . A A . 44 ASP N 1 1
1 404 1 1 46 ASP O O 13.999 -18.392 -5.784 1.00 . A A . 44 ASP O 1 1
1 405 1 1 46 ASP OD1 O 16.055 -21.996 -8.199 1.00 . A A . 44 ASP OD1 1 1
1 406 1 1 46 ASP OD2 O 17.901 -21.226 -7.204 1.00 . A A . 44 ASP OD2 1 1
1 407 1 1 47 ILE C C 14.501 -16.278 -3.526 1.00 . A A . 45 ILE C 1 1
1 408 1 1 47 ILE CA C 13.887 -17.618 -3.117 1.00 . A A . 45 ILE CA 1 1
1 409 1 1 47 ILE CB C 13.713 -17.779 -1.605 1.00 . A A . 45 ILE CB 1 1
1 410 1 1 47 ILE CD1 C 11.246 -17.670 -1.092 1.00 . A A . 45 ILE CD1 1 1
1 411 1 1 47 ILE CG1 C 12.455 -18.588 -1.281 1.00 . A A . 45 ILE CG1 1 1
1 412 1 1 47 ILE CG2 C 13.716 -16.419 -0.905 1.00 . A A . 45 ILE CG2 1 1
1 413 1 1 47 ILE H H 15.246 -19.191 -2.980 1.00 . A A . 45 ILE H 1 1
1 414 1 1 47 ILE HA H 12.896 -17.695 -3.565 1.00 . A A . 45 ILE HA 1 1
1 415 1 1 47 ILE HB H 14.565 -18.340 -1.222 1.00 . A A . 45 ILE HB 1 1
1 416 1 1 47 ILE HD11 H 10.367 -18.130 -1.544 1.00 . A A . 45 ILE HD11 1 1
1 417 1 1 47 ILE HD12 H 11.069 -17.517 -0.028 1.00 . A A . 45 ILE HD12 1 1
1 418 1 1 47 ILE HD13 H 11.441 -16.710 -1.570 1.00 . A A . 45 ILE HD13 1 1
1 419 1 1 47 ILE HG12 H 12.257 -19.296 -2.086 1.00 . A A . 45 ILE HG12 1 1
1 420 1 1 47 ILE HG13 H 12.618 -19.173 -0.376 1.00 . A A . 45 ILE HG13 1 1
1 421 1 1 47 ILE HG21 H 13.106 -16.474 -0.003 1.00 . A A . 45 ILE HG21 1 1
1 422 1 1 47 ILE HG22 H 14.737 -16.150 -0.637 1.00 . A A . 45 ILE HG22 1 1
1 423 1 1 47 ILE HG23 H 13.305 -15.664 -1.575 1.00 . A A . 45 ILE HG23 1 1
1 424 1 1 47 ILE N N 14.694 -18.700 -3.655 1.00 . A A . 45 ILE N 1 1
1 425 1 1 47 ILE O O 13.783 -15.305 -3.751 1.00 . A A . 45 ILE O 1 1
1 426 1 1 48 SER C C 16.255 -14.721 -5.449 1.00 . A A . 46 SER C 1 1
1 427 1 1 48 SER CA C 16.543 -15.065 -3.986 1.00 . A A . 46 SER CA 1 1
1 428 1 1 48 SER CB C 18.048 -15.230 -3.766 1.00 . A A . 46 SER CB 1 1
1 429 1 1 48 SER H H 16.400 -17.066 -3.423 1.00 . A A . 46 SER H 1 1
1 430 1 1 48 SER HA H 16.163 -14.284 -3.328 1.00 . A A . 46 SER HA 1 1
1 431 1 1 48 SER HB2 H 18.221 -15.747 -2.821 1.00 . A A . 46 SER HB2 1 1
1 432 1 1 48 SER HB3 H 18.463 -15.859 -4.553 1.00 . A A . 46 SER HB3 1 1
1 433 1 1 48 SER HG H 19.713 -14.123 -3.693 1.00 . A A . 46 SER HG 1 1
1 434 1 1 48 SER N N 15.824 -16.270 -3.608 1.00 . A A . 46 SER N 1 1
1 435 1 1 48 SER O O 16.294 -13.554 -5.835 1.00 . A A . 46 SER O 1 1
1 436 1 1 48 SER OG O 18.726 -13.977 -3.752 1.00 . A A . 46 SER OG 1 1
1 437 1 1 49 GLU C C 14.470 -14.660 -7.814 1.00 . A A . 47 GLU C 1 1
1 438 1 1 49 GLU CA C 15.679 -15.581 -7.635 1.00 . A A . 47 GLU CA 1 1
1 439 1 1 49 GLU CB C 15.447 -16.928 -8.321 1.00 . A A . 47 GLU CB 1 1
1 440 1 1 49 GLU CD C 17.041 -16.823 -10.273 1.00 . A A . 47 GLU CD 1 1
1 441 1 1 49 GLU CG C 16.748 -17.470 -8.918 1.00 . A A . 47 GLU CG 1 1
1 442 1 1 49 GLU H H 15.943 -16.705 -5.901 1.00 . A A . 47 GLU H 1 1
1 443 1 1 49 GLU HA H 16.567 -15.112 -8.059 1.00 . A A . 47 GLU HA 1 1
1 444 1 1 49 GLU HB2 H 15.048 -17.643 -7.601 1.00 . A A . 47 GLU HB2 1 1
1 445 1 1 49 GLU HB3 H 14.701 -16.817 -9.107 1.00 . A A . 47 GLU HB3 1 1
1 446 1 1 49 GLU HE2 H 15.924 -15.431 -10.876 1.00 . A A . 47 GLU HE2 1 1
1 447 1 1 49 GLU HG2 H 17.574 -17.279 -8.233 1.00 . A A . 47 GLU HG2 1 1
1 448 1 1 49 GLU HG3 H 16.675 -18.551 -9.036 1.00 . A A . 47 GLU HG3 1 1
1 449 1 1 49 GLU N N 15.973 -15.758 -6.223 1.00 . A A . 47 GLU N 1 1
1 450 1 1 49 GLU O O 14.388 -13.920 -8.793 1.00 . A A . 47 GLU O 1 1
1 451 1 1 49 GLU OE1 O 18.211 -16.713 -10.668 1.00 . A A . 47 GLU OE1 1 1
1 452 1 1 49 GLU OE2 O 16.000 -16.427 -10.925 1.00 . A A . 47 GLU OE2 1 1
1 453 1 1 50 ALA C C 12.754 -12.440 -6.830 1.00 . A A . 48 ALA C 1 1
1 454 1 1 50 ALA CA C 12.361 -13.917 -6.891 1.00 . A A . 48 ALA CA 1 1
1 455 1 1 50 ALA CB C 11.431 -14.321 -5.745 1.00 . A A . 48 ALA CB 1 1
1 456 1 1 50 ALA H H 13.636 -15.339 -6.059 1.00 . A A . 48 ALA H 1 1
1 457 1 1 50 ALA HA H 11.857 -14.112 -7.837 1.00 . A A . 48 ALA HA 1 1
1 458 1 1 50 ALA HB1 H 10.637 -14.961 -6.130 1.00 . A A . 48 ALA HB1 1 1
1 459 1 1 50 ALA HB2 H 12.000 -14.863 -4.989 1.00 . A A . 48 ALA HB2 1 1
1 460 1 1 50 ALA HB3 H 10.994 -13.428 -5.300 1.00 . A A . 48 ALA HB3 1 1
1 461 1 1 50 ALA N N 13.562 -14.735 -6.852 1.00 . A A . 48 ALA N 1 1
1 462 1 1 50 ALA O O 12.180 -11.612 -7.536 1.00 . A A . 48 ALA O 1 1
1 463 1 1 51 GLU C C 14.922 -10.324 -7.085 1.00 . A A . 49 GLU C 1 1
1 464 1 1 51 GLU CA C 14.204 -10.790 -5.817 1.00 . A A . 49 GLU CA 1 1
1 465 1 1 51 GLU CB C 15.116 -10.670 -4.594 1.00 . A A . 49 GLU CB 1 1
1 466 1 1 51 GLU CD C 17.466 -10.358 -5.455 1.00 . A A . 49 GLU CD 1 1
1 467 1 1 51 GLU CG C 16.243 -9.667 -4.848 1.00 . A A . 49 GLU CG 1 1
1 468 1 1 51 GLU H H 14.190 -12.833 -5.408 1.00 . A A . 49 GLU H 1 1
1 469 1 1 51 GLU HA H 13.309 -10.189 -5.655 1.00 . A A . 49 GLU HA 1 1
1 470 1 1 51 GLU HB2 H 14.532 -10.355 -3.730 1.00 . A A . 49 GLU HB2 1 1
1 471 1 1 51 GLU HB3 H 15.540 -11.645 -4.354 1.00 . A A . 49 GLU HB3 1 1
1 472 1 1 51 GLU HE2 H 17.425 -12.239 -5.373 1.00 . A A . 49 GLU HE2 1 1
1 473 1 1 51 GLU HG2 H 15.893 -8.883 -5.520 1.00 . A A . 49 GLU HG2 1 1
1 474 1 1 51 GLU HG3 H 16.522 -9.183 -3.912 1.00 . A A . 49 GLU HG3 1 1
1 475 1 1 51 GLU N N 13.728 -12.154 -5.979 1.00 . A A . 49 GLU N 1 1
1 476 1 1 51 GLU O O 14.592 -9.277 -7.640 1.00 . A A . 49 GLU O 1 1
1 477 1 1 51 GLU OE1 O 18.045 -9.852 -6.427 1.00 . A A . 49 GLU OE1 1 1
1 478 1 1 51 GLU OE2 O 17.811 -11.460 -4.879 1.00 . A A . 49 GLU OE2 1 1
1 479 1 1 52 GLU C C 15.720 -10.542 -9.878 1.00 . A A . 50 GLU C 1 1
1 480 1 1 52 GLU CA C 16.658 -10.807 -8.698 1.00 . A A . 50 GLU CA 1 1
1 481 1 1 52 GLU CB C 17.649 -11.925 -9.027 1.00 . A A . 50 GLU CB 1 1
1 482 1 1 52 GLU CD C 19.883 -12.951 -8.465 1.00 . A A . 50 GLU CD 1 1
1 483 1 1 52 GLU CG C 18.861 -11.875 -8.094 1.00 . A A . 50 GLU CG 1 1
1 484 1 1 52 GLU H H 16.152 -11.974 -7.049 1.00 . A A . 50 GLU H 1 1
1 485 1 1 52 GLU HA H 17.211 -9.900 -8.454 1.00 . A A . 50 GLU HA 1 1
1 486 1 1 52 GLU HB2 H 17.155 -12.892 -8.935 1.00 . A A . 50 GLU HB2 1 1
1 487 1 1 52 GLU HB3 H 17.978 -11.832 -10.062 1.00 . A A . 50 GLU HB3 1 1
1 488 1 1 52 GLU HE2 H 21.152 -12.119 -7.349 1.00 . A A . 50 GLU HE2 1 1
1 489 1 1 52 GLU HG2 H 19.327 -10.891 -8.150 1.00 . A A . 50 GLU HG2 1 1
1 490 1 1 52 GLU HG3 H 18.537 -12.015 -7.063 1.00 . A A . 50 GLU HG3 1 1
1 491 1 1 52 GLU N N 15.890 -11.124 -7.506 1.00 . A A . 50 GLU N 1 1
1 492 1 1 52 GLU O O 15.849 -9.527 -10.562 1.00 . A A . 50 GLU O 1 1
1 493 1 1 52 GLU OE1 O 19.697 -13.666 -9.460 1.00 . A A . 50 GLU OE1 1 1
1 494 1 1 52 GLU OE2 O 20.902 -13.030 -7.677 1.00 . A A . 50 GLU OE2 1 1
1 495 1 1 53 LEU C C 13.028 -10.066 -10.983 1.00 . A A . 51 LEU C 1 1
1 496 1 1 53 LEU CA C 13.839 -11.350 -11.165 1.00 . A A . 51 LEU CA 1 1
1 497 1 1 53 LEU CB C 12.979 -12.612 -11.264 1.00 . A A . 51 LEU CB 1 1
1 498 1 1 53 LEU CD1 C 10.713 -11.986 -10.353 1.00 . A A . 51 LEU CD1 1 1
1 499 1 1 53 LEU CD2 C 11.342 -11.382 -12.735 1.00 . A A . 51 LEU CD2 1 1
1 500 1 1 53 LEU CG C 11.503 -12.393 -11.598 1.00 . A A . 51 LEU CG 1 1
1 501 1 1 53 LEU H H 14.700 -12.293 -9.519 1.00 . A A . 51 LEU H 1 1
1 502 1 1 53 LEU HA H 14.405 -11.273 -12.094 1.00 . A A . 51 LEU HA 1 1
1 503 1 1 53 LEU HB2 H 13.411 -13.264 -12.023 1.00 . A A . 51 LEU HB2 1 1
1 504 1 1 53 LEU HB3 H 13.041 -13.145 -10.315 1.00 . A A . 51 LEU HB3 1 1
1 505 1 1 53 LEU HD11 H 10.752 -10.903 -10.236 1.00 . A A . 51 LEU HD11 1 1
1 506 1 1 53 LEU HD12 H 9.675 -12.302 -10.462 1.00 . A A . 51 LEU HD12 1 1
1 507 1 1 53 LEU HD13 H 11.148 -12.463 -9.475 1.00 . A A . 51 LEU HD13 1 1
1 508 1 1 53 LEU HD21 H 12.320 -11.154 -13.159 1.00 . A A . 51 LEU HD21 1 1
1 509 1 1 53 LEU HD22 H 10.701 -11.804 -13.509 1.00 . A A . 51 LEU HD22 1 1
1 510 1 1 53 LEU HD23 H 10.892 -10.468 -12.348 1.00 . A A . 51 LEU HD23 1 1
1 511 1 1 53 LEU HG H 11.088 -13.339 -11.948 1.00 . A A . 51 LEU HG 1 1
1 512 1 1 53 LEU N N 14.798 -11.471 -10.080 1.00 . A A . 51 LEU N 1 1
1 513 1 1 53 LEU O O 12.752 -9.359 -11.951 1.00 . A A . 51 LEU O 1 1
1 514 1 1 54 ALA C C 12.710 -7.371 -9.763 1.00 . A A . 52 ALA C 1 1
1 515 1 1 54 ALA CA C 11.894 -8.617 -9.413 1.00 . A A . 52 ALA CA 1 1
1 516 1 1 54 ALA CB C 11.491 -8.655 -7.938 1.00 . A A . 52 ALA CB 1 1
1 517 1 1 54 ALA H H 12.896 -10.384 -8.953 1.00 . A A . 52 ALA H 1 1
1 518 1 1 54 ALA HA H 10.991 -8.634 -10.024 1.00 . A A . 52 ALA HA 1 1
1 519 1 1 54 ALA HB1 H 10.745 -9.435 -7.785 1.00 . A A . 52 ALA HB1 1 1
1 520 1 1 54 ALA HB2 H 12.368 -8.866 -7.327 1.00 . A A . 52 ALA HB2 1 1
1 521 1 1 54 ALA HB3 H 11.072 -7.690 -7.651 1.00 . A A . 52 ALA HB3 1 1
1 522 1 1 54 ALA N N 12.668 -9.804 -9.735 1.00 . A A . 52 ALA N 1 1
1 523 1 1 54 ALA O O 12.163 -6.383 -10.252 1.00 . A A . 52 ALA O 1 1
1 524 1 1 55 ARG C C 15.106 -6.200 -11.288 1.00 . A A . 53 ARG C 1 1
1 525 1 1 55 ARG CA C 14.902 -6.348 -9.779 1.00 . A A . 53 ARG CA 1 1
1 526 1 1 55 ARG CB C 16.260 -6.554 -9.105 1.00 . A A . 53 ARG CB 1 1
1 527 1 1 55 ARG CD C 18.650 -7.270 -9.470 1.00 . A A . 53 ARG CD 1 1
1 528 1 1 55 ARG CG C 17.352 -6.819 -10.143 1.00 . A A . 53 ARG CG 1 1
1 529 1 1 55 ARG CZ C 20.159 -6.309 -7.735 1.00 . A A . 53 ARG CZ 1 1
1 530 1 1 55 ARG H H 14.442 -8.264 -9.101 1.00 . A A . 53 ARG H 1 1
1 531 1 1 55 ARG HA H 14.402 -5.474 -9.363 1.00 . A A . 53 ARG HA 1 1
1 532 1 1 55 ARG HB2 H 16.516 -5.672 -8.519 1.00 . A A . 53 ARG HB2 1 1
1 533 1 1 55 ARG HB3 H 16.202 -7.393 -8.411 1.00 . A A . 53 ARG HB3 1 1
1 534 1 1 55 ARG HD2 H 18.455 -8.121 -8.818 1.00 . A A . 53 ARG HD2 1 1
1 535 1 1 55 ARG HD3 H 19.364 -7.603 -10.224 1.00 . A A . 53 ARG HD3 1 1
1 536 1 1 55 ARG HE H 18.901 -5.229 -8.878 1.00 . A A . 53 ARG HE 1 1
1 537 1 1 55 ARG HG2 H 17.016 -7.585 -10.843 1.00 . A A . 53 ARG HG2 1 1
1 538 1 1 55 ARG HG3 H 17.534 -5.915 -10.724 1.00 . A A . 53 ARG HG3 1 1
1 539 1 1 55 ARG HH11 H 20.277 -8.329 -7.937 1.00 . A A . 53 ARG HH11 1 1
1 540 1 1 55 ARG HH12 H 21.320 -7.645 -6.735 1.00 . A A . 53 ARG HH12 1 1
1 541 1 1 55 ARG HH21 H 20.278 -4.327 -7.292 1.00 . A A . 53 ARG HH21 1 1
1 542 1 1 55 ARG HH22 H 21.320 -5.354 -6.366 1.00 . A A . 53 ARG HH22 1 1
1 543 1 1 55 ARG N N 14.005 -7.457 -9.498 1.00 . A A . 53 ARG N 1 1
1 544 1 1 55 ARG NE N 19.227 -6.155 -8.686 1.00 . A A . 53 ARG NE 1 1
1 545 1 1 55 ARG NH1 N 20.625 -7.531 -7.445 1.00 . A A . 53 ARG NH1 1 1
1 546 1 1 55 ARG NH2 N 20.625 -5.240 -7.075 1.00 . A A . 53 ARG NH2 1 1
1 547 1 1 55 ARG O O 15.371 -5.103 -11.777 1.00 . A A . 53 ARG O 1 1
1 548 1 1 56 GLU C C 13.943 -6.659 -14.104 1.00 . A A . 54 GLU C 1 1
1 549 1 1 56 GLU CA C 15.141 -7.328 -13.427 1.00 . A A . 54 GLU CA 1 1
1 550 1 1 56 GLU CB C 15.340 -8.753 -13.948 1.00 . A A . 54 GLU CB 1 1
1 551 1 1 56 GLU CD C 16.039 -10.152 -15.926 1.00 . A A . 54 GLU CD 1 1
1 552 1 1 56 GLU CG C 15.662 -8.750 -15.444 1.00 . A A . 54 GLU CG 1 1
1 553 1 1 56 GLU H H 14.758 -8.208 -11.578 1.00 . A A . 54 GLU H 1 1
1 554 1 1 56 GLU HA H 16.045 -6.749 -13.618 1.00 . A A . 54 GLU HA 1 1
1 555 1 1 56 GLU HB2 H 16.150 -9.235 -13.399 1.00 . A A . 54 GLU HB2 1 1
1 556 1 1 56 GLU HB3 H 14.439 -9.339 -13.767 1.00 . A A . 54 GLU HB3 1 1
1 557 1 1 56 GLU HE2 H 15.071 -11.767 -15.899 1.00 . A A . 54 GLU HE2 1 1
1 558 1 1 56 GLU HG2 H 14.799 -8.389 -16.004 1.00 . A A . 54 GLU HG2 1 1
1 559 1 1 56 GLU HG3 H 16.482 -8.061 -15.642 1.00 . A A . 54 GLU HG3 1 1
1 560 1 1 56 GLU N N 14.974 -7.320 -11.984 1.00 . A A . 54 GLU N 1 1
1 561 1 1 56 GLU O O 14.114 -5.806 -14.973 1.00 . A A . 54 GLU O 1 1
1 562 1 1 56 GLU OE1 O 17.223 -10.520 -15.897 1.00 . A A . 54 GLU OE1 1 1
1 563 1 1 56 GLU OE2 O 15.051 -10.871 -16.341 1.00 . A A . 54 GLU OE2 1 1
1 564 1 1 57 LYS C C 11.378 -5.071 -13.781 1.00 . A A . 55 LYS C 1 1
1 565 1 1 57 LYS CA C 11.532 -6.524 -14.234 1.00 . A A . 55 LYS CA 1 1
1 566 1 1 57 LYS CB C 10.338 -7.411 -13.875 1.00 . A A . 55 LYS CB 1 1
1 567 1 1 57 LYS CD C 9.291 -8.477 -15.907 1.00 . A A . 55 LYS CD 1 1
1 568 1 1 57 LYS CE C 7.950 -8.661 -16.621 1.00 . A A . 55 LYS CE 1 1
1 569 1 1 57 LYS CG C 9.236 -7.300 -14.930 1.00 . A A . 55 LYS CG 1 1
1 570 1 1 57 LYS H H 12.628 -7.768 -12.973 1.00 . A A . 55 LYS H 1 1
1 571 1 1 57 LYS HA H 11.629 -6.539 -15.320 1.00 . A A . 55 LYS HA 1 1
1 572 1 1 57 LYS HB2 H 10.662 -8.448 -13.790 1.00 . A A . 55 LYS HB2 1 1
1 573 1 1 57 LYS HB3 H 9.944 -7.120 -12.901 1.00 . A A . 55 LYS HB3 1 1
1 574 1 1 57 LYS HD2 H 10.078 -8.308 -16.641 1.00 . A A . 55 LYS HD2 1 1
1 575 1 1 57 LYS HD3 H 9.548 -9.389 -15.368 1.00 . A A . 55 LYS HD3 1 1
1 576 1 1 57 LYS HE2 H 8.117 -9.046 -17.627 1.00 . A A . 55 LYS HE2 1 1
1 577 1 1 57 LYS HE3 H 7.348 -9.399 -16.092 1.00 . A A . 55 LYS HE3 1 1
1 578 1 1 57 LYS HG2 H 8.261 -7.274 -14.442 1.00 . A A . 55 LYS HG2 1 1
1 579 1 1 57 LYS HG3 H 9.344 -6.364 -15.478 1.00 . A A . 55 LYS HG3 1 1
1 580 1 1 57 LYS HZ1 H 6.852 -7.151 -15.788 1.00 . A A . 55 LYS HZ1 1 1
1 581 1 1 57 LYS HZ2 H 7.846 -6.652 -16.985 1.00 . A A . 55 LYS HZ2 1 1
1 582 1 1 57 LYS HZ3 H 6.469 -7.454 -17.347 1.00 . A A . 55 LYS HZ3 1 1
1 583 1 1 57 LYS N N 12.758 -7.073 -13.680 1.00 . A A . 55 LYS N 1 1
1 584 1 1 57 LYS NZ N 7.220 -7.375 -16.691 1.00 . A A . 55 LYS NZ 1 1
1 585 1 1 57 LYS O O 11.145 -4.183 -14.599 1.00 . A A . 55 LYS O 1 1
1 586 1 1 58 PHE C C 12.361 -2.568 -12.575 1.00 . A A . 56 PHE C 1 1
1 587 1 1 58 PHE CA C 11.392 -3.544 -11.905 1.00 . A A . 56 PHE CA 1 1
1 588 1 1 58 PHE CB C 11.748 -3.661 -10.422 1.00 . A A . 56 PHE CB 1 1
1 589 1 1 58 PHE CD1 C 11.146 -1.237 -10.241 1.00 . A A . 56 PHE CD1 1 1
1 590 1 1 58 PHE CD2 C 12.259 -2.241 -8.424 1.00 . A A . 56 PHE CD2 1 1
1 591 1 1 58 PHE CE1 C 11.117 -0.002 -9.541 1.00 . A A . 56 PHE CE1 1 1
1 592 1 1 58 PHE CE2 C 12.230 -1.006 -7.724 1.00 . A A . 56 PHE CE2 1 1
1 593 1 1 58 PHE CG C 11.717 -2.330 -9.668 1.00 . A A . 56 PHE CG 1 1
1 594 1 1 58 PHE CZ C 11.660 0.088 -8.297 1.00 . A A . 56 PHE CZ 1 1
1 595 1 1 58 PHE H H 11.702 -5.602 -11.819 1.00 . A A . 56 PHE H 1 1
1 596 1 1 58 PHE HA H 10.368 -3.211 -12.076 1.00 . A A . 56 PHE HA 1 1
1 597 1 1 58 PHE HB2 H 11.054 -4.354 -9.946 1.00 . A A . 56 PHE HB2 1 1
1 598 1 1 58 PHE HB3 H 12.744 -4.095 -10.331 1.00 . A A . 56 PHE HB3 1 1
1 599 1 1 58 PHE HD1 H 10.711 -1.309 -11.238 1.00 . A A . 56 PHE HD1 1 1
1 600 1 1 58 PHE HD2 H 12.717 -3.117 -7.964 1.00 . A A . 56 PHE HD2 1 1
1 601 1 1 58 PHE HE1 H 10.660 0.874 -10.001 1.00 . A A . 56 PHE HE1 1 1
1 602 1 1 58 PHE HE2 H 12.665 -0.934 -6.727 1.00 . A A . 56 PHE HE2 1 1
1 603 1 1 58 PHE HZ H 11.638 1.036 -7.760 1.00 . A A . 56 PHE HZ 1 1
1 604 1 1 58 PHE N N 11.513 -4.874 -12.478 1.00 . A A . 56 PHE N 1 1
1 605 1 1 58 PHE O O 11.958 -1.495 -13.021 1.00 . A A . 56 PHE O 1 1
1 606 1 1 59 GLU C C 14.413 -2.029 -14.739 1.00 . A A . 57 GLU C 1 1
1 607 1 1 59 GLU CA C 14.651 -2.151 -13.233 1.00 . A A . 57 GLU CA 1 1
1 608 1 1 59 GLU CB C 16.045 -2.711 -12.942 1.00 . A A . 57 GLU CB 1 1
1 609 1 1 59 GLU CD C 17.677 -4.561 -13.466 1.00 . A A . 57 GLU CD 1 1
1 610 1 1 59 GLU CG C 16.381 -3.866 -13.887 1.00 . A A . 57 GLU CG 1 1
1 611 1 1 59 GLU H H 13.940 -3.850 -12.260 1.00 . A A . 57 GLU H 1 1
1 612 1 1 59 GLU HA H 14.554 -1.173 -12.763 1.00 . A A . 57 GLU HA 1 1
1 613 1 1 59 GLU HB2 H 16.788 -1.921 -13.049 1.00 . A A . 57 GLU HB2 1 1
1 614 1 1 59 GLU HB3 H 16.093 -3.057 -11.909 1.00 . A A . 57 GLU HB3 1 1
1 615 1 1 59 GLU HE2 H 17.687 -5.255 -15.216 1.00 . A A . 57 GLU HE2 1 1
1 616 1 1 59 GLU HG2 H 15.562 -4.586 -13.893 1.00 . A A . 57 GLU HG2 1 1
1 617 1 1 59 GLU HG3 H 16.480 -3.489 -14.905 1.00 . A A . 57 GLU HG3 1 1
1 618 1 1 59 GLU N N 13.621 -2.976 -12.625 1.00 . A A . 57 GLU N 1 1
1 619 1 1 59 GLU O O 14.782 -1.028 -15.351 1.00 . A A . 57 GLU O 1 1
1 620 1 1 59 GLU OE1 O 18.142 -4.370 -12.332 1.00 . A A . 57 GLU OE1 1 1
1 621 1 1 59 GLU OE2 O 18.203 -5.324 -14.363 1.00 . A A . 57 GLU OE2 1 1
1 622 1 1 60 LYS C C 12.135 -2.455 -16.963 1.00 . A A . 58 LYS C 1 1
1 623 1 1 60 LYS CA C 13.507 -3.085 -16.718 1.00 . A A . 58 LYS CA 1 1
1 624 1 1 60 LYS CB C 13.639 -4.506 -17.271 1.00 . A A . 58 LYS CB 1 1
1 625 1 1 60 LYS CD C 13.868 -3.311 -19.480 1.00 . A A . 58 LYS CD 1 1
1 626 1 1 60 LYS CE C 15.397 -3.292 -19.435 1.00 . A A . 58 LYS CE 1 1
1 627 1 1 60 LYS CG C 13.313 -4.545 -18.765 1.00 . A A . 58 LYS CG 1 1
1 628 1 1 60 LYS H H 13.502 -3.875 -14.790 1.00 . A A . 58 LYS H 1 1
1 629 1 1 60 LYS HA H 14.261 -2.475 -17.215 1.00 . A A . 58 LYS HA 1 1
1 630 1 1 60 LYS HB2 H 14.652 -4.872 -17.105 1.00 . A A . 58 LYS HB2 1 1
1 631 1 1 60 LYS HB3 H 12.967 -5.173 -16.731 1.00 . A A . 58 LYS HB3 1 1
1 632 1 1 60 LYS HD2 H 13.531 -3.304 -20.516 1.00 . A A . 58 LYS HD2 1 1
1 633 1 1 60 LYS HD3 H 13.475 -2.408 -19.011 1.00 . A A . 58 LYS HD3 1 1
1 634 1 1 60 LYS HE2 H 15.758 -2.272 -19.570 1.00 . A A . 58 LYS HE2 1 1
1 635 1 1 60 LYS HE3 H 15.742 -3.625 -18.456 1.00 . A A . 58 LYS HE3 1 1
1 636 1 1 60 LYS HG2 H 13.735 -5.447 -19.209 1.00 . A A . 58 LYS HG2 1 1
1 637 1 1 60 LYS HG3 H 12.234 -4.596 -18.905 1.00 . A A . 58 LYS HG3 1 1
1 638 1 1 60 LYS HZ1 H 15.299 -4.253 -21.236 1.00 . A A . 58 LYS HZ1 1 1
1 639 1 1 60 LYS HZ2 H 16.806 -3.769 -20.836 1.00 . A A . 58 LYS HZ2 1 1
1 640 1 1 60 LYS HZ3 H 16.146 -5.071 -20.105 1.00 . A A . 58 LYS HZ3 1 1
1 641 1 1 60 LYS N N 13.799 -3.064 -15.295 1.00 . A A . 58 LYS N 1 1
1 642 1 1 60 LYS NZ N 15.957 -4.167 -20.488 1.00 . A A . 58 LYS NZ 1 1
1 643 1 1 60 LYS O O 11.541 -2.644 -18.023 1.00 . A A . 58 LYS O 1 1
1 644 1 1 61 GLY C C 10.100 -0.220 -14.809 1.00 . A A . 59 GLY C 1 1
1 645 1 1 61 GLY CA C 10.379 -1.059 -16.057 1.00 . A A . 59 GLY CA 1 1
1 646 1 1 61 GLY H H 12.160 -1.569 -15.105 1.00 . A A . 59 GLY H 1 1
1 647 1 1 61 GLY HA2 H 10.355 -0.421 -16.941 1.00 . A A . 59 GLY HA2 1 1
1 648 1 1 61 GLY HA3 H 9.594 -1.805 -16.182 1.00 . A A . 59 GLY HA3 1 1
1 649 1 1 61 GLY N N 11.671 -1.718 -15.964 1.00 . A A . 59 GLY N 1 1
1 650 1 1 61 GLY O O 9.548 -0.721 -13.831 1.00 . A A . 59 GLY O 1 1
1 651 1 1 62 GLU C C 8.816 1.998 -13.378 1.00 . A A . 60 GLU C 1 1
1 652 1 1 62 GLU CA C 10.294 1.956 -13.770 1.00 . A A . 60 GLU CA 1 1
1 653 1 1 62 GLU CB C 10.812 3.355 -14.110 1.00 . A A . 60 GLU CB 1 1
1 654 1 1 62 GLU CD C 12.646 4.482 -15.423 1.00 . A A . 60 GLU CD 1 1
1 655 1 1 62 GLU CG C 12.290 3.313 -14.503 1.00 . A A . 60 GLU CG 1 1
1 656 1 1 62 GLU H H 10.944 1.442 -15.682 1.00 . A A . 60 GLU H 1 1
1 657 1 1 62 GLU HA H 10.883 1.546 -12.950 1.00 . A A . 60 GLU HA 1 1
1 658 1 1 62 GLU HB2 H 10.226 3.775 -14.927 1.00 . A A . 60 GLU HB2 1 1
1 659 1 1 62 GLU HB3 H 10.679 4.014 -13.251 1.00 . A A . 60 GLU HB3 1 1
1 660 1 1 62 GLU HE2 H 13.599 4.800 -17.016 1.00 . A A . 60 GLU HE2 1 1
1 661 1 1 62 GLU HG2 H 12.909 3.349 -13.607 1.00 . A A . 60 GLU HG2 1 1
1 662 1 1 62 GLU HG3 H 12.510 2.370 -15.004 1.00 . A A . 60 GLU HG3 1 1
1 663 1 1 62 GLU N N 10.495 1.043 -14.883 1.00 . A A . 60 GLU N 1 1
1 664 1 1 62 GLU O O 7.946 2.136 -14.237 1.00 . A A . 60 GLU O 1 1
1 665 1 1 62 GLU OE1 O 11.946 5.505 -15.425 1.00 . A A . 60 GLU OE1 1 1
1 666 1 1 62 GLU OE2 O 13.693 4.300 -16.155 1.00 . A A . 60 GLU OE2 1 1
1 667 1 1 63 VAL C C 6.883 3.314 -11.089 1.00 . A A . 61 VAL C 1 1
1 668 1 1 63 VAL CA C 7.219 1.899 -11.564 1.00 . A A . 61 VAL CA 1 1
1 669 1 1 63 VAL CB C 7.059 0.845 -10.467 1.00 . A A . 61 VAL CB 1 1
1 670 1 1 63 VAL CG1 C 7.942 1.172 -9.261 1.00 . A A . 61 VAL CG1 1 1
1 671 1 1 63 VAL CG2 C 5.593 0.705 -10.051 1.00 . A A . 61 VAL CG2 1 1
1 672 1 1 63 VAL H H 9.290 1.764 -11.389 1.00 . A A . 61 VAL H 1 1
1 673 1 1 63 VAL HA H 6.551 1.636 -12.385 1.00 . A A . 61 VAL HA 1 1
1 674 1 1 63 VAL HB H 7.386 -0.113 -10.871 1.00 . A A . 61 VAL HB 1 1
1 675 1 1 63 VAL HG11 H 8.380 2.162 -9.388 1.00 . A A . 61 VAL HG11 1 1
1 676 1 1 63 VAL HG12 H 7.338 1.156 -8.353 1.00 . A A . 61 VAL HG12 1 1
1 677 1 1 63 VAL HG13 H 8.737 0.430 -9.181 1.00 . A A . 61 VAL HG13 1 1
1 678 1 1 63 VAL HG21 H 5.216 1.672 -9.719 1.00 . A A . 61 VAL HG21 1 1
1 679 1 1 63 VAL HG22 H 5.006 0.359 -10.902 1.00 . A A . 61 VAL HG22 1 1
1 680 1 1 63 VAL HG23 H 5.514 -0.016 -9.237 1.00 . A A . 61 VAL HG23 1 1
1 681 1 1 63 VAL N N 8.577 1.877 -12.081 1.00 . A A . 61 VAL N 1 1
1 682 1 1 63 VAL O O 7.777 4.092 -10.762 1.00 . A A . 61 VAL O 1 1
1 683 1 1 64 SER C C 5.725 5.259 -9.272 1.00 . A A . 62 SER C 1 1
1 684 1 1 64 SER CA C 5.124 4.911 -10.635 1.00 . A A . 62 SER CA 1 1
1 685 1 1 64 SER CB C 3.596 4.957 -10.569 1.00 . A A . 62 SER CB 1 1
1 686 1 1 64 SER H H 4.869 2.965 -11.333 1.00 . A A . 62 SER H 1 1
1 687 1 1 64 SER HA H 5.475 5.607 -11.397 1.00 . A A . 62 SER HA 1 1
1 688 1 1 64 SER HB2 H 3.180 4.507 -11.470 1.00 . A A . 62 SER HB2 1 1
1 689 1 1 64 SER HB3 H 3.252 4.358 -9.725 1.00 . A A . 62 SER HB3 1 1
1 690 1 1 64 SER HG H 2.731 6.604 -11.306 1.00 . A A . 62 SER HG 1 1
1 691 1 1 64 SER N N 5.590 3.604 -11.066 1.00 . A A . 62 SER N 1 1
1 692 1 1 64 SER O O 6.349 6.307 -9.114 1.00 . A A . 62 SER O 1 1
1 693 1 1 64 SER OG O 3.107 6.289 -10.435 1.00 . A A . 62 SER OG 1 1
1 694 1 1 65 ASN C C 7.452 5.118 -7.057 1.00 . A A . 63 ASN C 1 1
1 695 1 1 65 ASN CA C 6.031 4.557 -6.978 1.00 . A A . 63 ASN CA 1 1
1 696 1 1 65 ASN CB C 6.086 3.236 -6.209 1.00 . A A . 63 ASN CB 1 1
1 697 1 1 65 ASN CG C 4.695 2.608 -6.097 1.00 . A A . 63 ASN CG 1 1
1 698 1 1 65 ASN H H 5.008 3.509 -8.459 1.00 . A A . 63 ASN H 1 1
1 699 1 1 65 ASN HA H 5.335 5.250 -6.505 1.00 . A A . 63 ASN HA 1 1
1 700 1 1 65 ASN HB2 H 6.761 2.545 -6.713 1.00 . A A . 63 ASN HB2 1 1
1 701 1 1 65 ASN HB3 H 6.492 3.408 -5.212 1.00 . A A . 63 ASN HB3 1 1
1 702 1 1 65 ASN HD21 H 4.575 3.325 -4.208 1.00 . A A . 63 ASN HD21 1 1
1 703 1 1 65 ASN HD22 H 3.193 2.432 -4.751 1.00 . A A . 63 ASN HD22 1 1
1 704 1 1 65 ASN N N 5.517 4.359 -8.322 1.00 . A A . 63 ASN N 1 1
1 705 1 1 65 ASN ND2 N 4.106 2.804 -4.921 1.00 . A A . 63 ASN ND2 1 1
1 706 1 1 65 ASN O O 7.884 5.852 -6.170 1.00 . A A . 63 ASN O 1 1
1 707 1 1 65 ASN OD1 O 4.191 1.985 -7.018 1.00 . A A . 63 ASN OD1 1 1
1 708 1 1 66 PHE C C 10.382 4.876 -7.128 1.00 . A A . 64 PHE C 1 1
1 709 1 1 66 PHE CA C 9.503 5.208 -8.335 1.00 . A A . 64 PHE CA 1 1
1 710 1 1 66 PHE CB C 9.445 6.727 -8.506 1.00 . A A . 64 PHE CB 1 1
1 711 1 1 66 PHE CD1 C 11.733 6.675 -9.523 1.00 . A A . 64 PHE CD1 1 1
1 712 1 1 66 PHE CD2 C 11.062 8.636 -8.405 1.00 . A A . 64 PHE CD2 1 1
1 713 1 1 66 PHE CE1 C 12.987 7.272 -9.817 1.00 . A A . 64 PHE CE1 1 1
1 714 1 1 66 PHE CE2 C 12.316 9.233 -8.698 1.00 . A A . 64 PHE CE2 1 1
1 715 1 1 66 PHE CG C 10.796 7.370 -8.823 1.00 . A A . 64 PHE CG 1 1
1 716 1 1 66 PHE CZ C 13.253 8.538 -9.399 1.00 . A A . 64 PHE CZ 1 1
1 717 1 1 66 PHE H H 7.781 4.153 -8.846 1.00 . A A . 64 PHE H 1 1
1 718 1 1 66 PHE HA H 9.888 4.691 -9.215 1.00 . A A . 64 PHE HA 1 1
1 719 1 1 66 PHE HB2 H 8.744 6.965 -9.306 1.00 . A A . 64 PHE HB2 1 1
1 720 1 1 66 PHE HB3 H 9.048 7.170 -7.593 1.00 . A A . 64 PHE HB3 1 1
1 721 1 1 66 PHE HD1 H 11.520 5.660 -9.859 1.00 . A A . 64 PHE HD1 1 1
1 722 1 1 66 PHE HD2 H 10.311 9.193 -7.843 1.00 . A A . 64 PHE HD2 1 1
1 723 1 1 66 PHE HE1 H 13.738 6.715 -10.378 1.00 . A A . 64 PHE HE1 1 1
1 724 1 1 66 PHE HE2 H 12.529 10.248 -8.363 1.00 . A A . 64 PHE HE2 1 1
1 725 1 1 66 PHE HZ H 14.216 8.997 -9.624 1.00 . A A . 64 PHE HZ 1 1
1 726 1 1 66 PHE N N 8.140 4.751 -8.129 1.00 . A A . 64 PHE N 1 1
1 727 1 1 66 PHE O O 11.288 5.635 -6.787 1.00 . A A . 64 PHE O 1 1
1 728 1 1 67 ASP C C 12.238 2.872 -5.787 1.00 . A A . 65 ASP C 1 1
1 729 1 1 67 ASP CA C 10.835 3.299 -5.350 1.00 . A A . 65 ASP CA 1 1
1 730 1 1 67 ASP CB C 10.162 2.098 -4.683 1.00 . A A . 65 ASP CB 1 1
1 731 1 1 67 ASP CG C 8.984 2.443 -3.769 1.00 . A A . 65 ASP CG 1 1
1 732 1 1 67 ASP H H 9.345 3.129 -6.796 1.00 . A A . 65 ASP H 1 1
1 733 1 1 67 ASP HA H 10.851 4.156 -4.677 1.00 . A A . 65 ASP HA 1 1
1 734 1 1 67 ASP HB2 H 9.813 1.418 -5.460 1.00 . A A . 65 ASP HB2 1 1
1 735 1 1 67 ASP HB3 H 10.909 1.560 -4.100 1.00 . A A . 65 ASP HB3 1 1
1 736 1 1 67 ASP HD2 H 8.413 3.890 -4.830 1.00 . A A . 65 ASP HD2 1 1
1 737 1 1 67 ASP N N 10.084 3.741 -6.513 1.00 . A A . 65 ASP N 1 1
1 738 1 1 67 ASP O O 12.557 2.899 -6.975 1.00 . A A . 65 ASP O 1 1
1 739 1 1 67 ASP OD1 O 8.502 1.596 -3.002 1.00 . A A . 65 ASP OD1 1 1
1 740 1 1 67 ASP OD2 O 8.553 3.655 -3.868 1.00 . A A . 65 ASP OD2 1 1
1 741 1 1 68 ASP C C 14.403 0.556 -5.374 1.00 . A A . 66 ASP C 1 1
1 742 1 1 68 ASP CA C 14.399 2.056 -5.071 1.00 . A A . 66 ASP CA 1 1
1 743 1 1 68 ASP CB C 15.302 2.296 -3.859 1.00 . A A . 66 ASP CB 1 1
1 744 1 1 68 ASP CG C 15.974 3.670 -3.816 1.00 . A A . 66 ASP CG 1 1
1 745 1 1 68 ASP H H 12.770 2.469 -3.840 1.00 . A A . 66 ASP H 1 1
1 746 1 1 68 ASP HA H 14.727 2.654 -5.921 1.00 . A A . 66 ASP HA 1 1
1 747 1 1 68 ASP HB2 H 14.709 2.169 -2.953 1.00 . A A . 66 ASP HB2 1 1
1 748 1 1 68 ASP HB3 H 16.076 1.528 -3.844 1.00 . A A . 66 ASP HB3 1 1
1 749 1 1 68 ASP HD2 H 17.554 2.821 -3.241 1.00 . A A . 66 ASP HD2 1 1
1 750 1 1 68 ASP N N 13.038 2.488 -4.803 1.00 . A A . 66 ASP N 1 1
1 751 1 1 68 ASP O O 13.559 -0.184 -4.871 1.00 . A A . 66 ASP O 1 1
1 752 1 1 68 ASP OD1 O 15.303 4.711 -3.864 1.00 . A A . 66 ASP OD1 1 1
1 753 1 1 68 ASP OD2 O 17.261 3.644 -3.728 1.00 . A A . 66 ASP OD2 1 1
1 754 1 1 69 VAL C C 15.795 -2.078 -5.324 1.00 . A A . 67 VAL C 1 1
1 755 1 1 69 VAL CA C 15.487 -1.245 -6.570 1.00 . A A . 67 VAL CA 1 1
1 756 1 1 69 VAL CB C 16.542 -1.399 -7.668 1.00 . A A . 67 VAL CB 1 1
1 757 1 1 69 VAL CG1 C 16.512 -2.809 -8.263 1.00 . A A . 67 VAL CG1 1 1
1 758 1 1 69 VAL CG2 C 16.359 -0.340 -8.757 1.00 . A A . 67 VAL CG2 1 1
1 759 1 1 69 VAL H H 16.045 0.762 -6.599 1.00 . A A . 67 VAL H 1 1
1 760 1 1 69 VAL HA H 14.527 -1.563 -6.977 1.00 . A A . 67 VAL HA 1 1
1 761 1 1 69 VAL HB H 17.522 -1.248 -7.215 1.00 . A A . 67 VAL HB 1 1
1 762 1 1 69 VAL HG11 H 17.173 -3.459 -7.690 1.00 . A A . 67 VAL HG11 1 1
1 763 1 1 69 VAL HG12 H 15.495 -3.198 -8.223 1.00 . A A . 67 VAL HG12 1 1
1 764 1 1 69 VAL HG13 H 16.847 -2.773 -9.299 1.00 . A A . 67 VAL HG13 1 1
1 765 1 1 69 VAL HG21 H 16.485 -0.801 -9.737 1.00 . A A . 67 VAL HG21 1 1
1 766 1 1 69 VAL HG22 H 15.359 0.088 -8.683 1.00 . A A . 67 VAL HG22 1 1
1 767 1 1 69 VAL HG23 H 17.102 0.447 -8.627 1.00 . A A . 67 VAL HG23 1 1
1 768 1 1 69 VAL N N 15.362 0.153 -6.194 1.00 . A A . 67 VAL N 1 1
1 769 1 1 69 VAL O O 15.034 -2.977 -4.971 1.00 . A A . 67 VAL O 1 1
1 770 1 1 70 GLU C C 16.166 -2.561 -2.507 1.00 . A A . 68 GLU C 1 1
1 771 1 1 70 GLU CA C 17.330 -2.456 -3.494 1.00 . A A . 68 GLU CA 1 1
1 772 1 1 70 GLU CB C 18.537 -1.773 -2.848 1.00 . A A . 68 GLU CB 1 1
1 773 1 1 70 GLU CD C 19.971 -1.666 -0.775 1.00 . A A . 68 GLU CD 1 1
1 774 1 1 70 GLU CG C 18.631 -2.119 -1.360 1.00 . A A . 68 GLU CG 1 1
1 775 1 1 70 GLU H H 17.526 -1.017 -4.987 1.00 . A A . 68 GLU H 1 1
1 776 1 1 70 GLU HA H 17.620 -3.451 -3.830 1.00 . A A . 68 GLU HA 1 1
1 777 1 1 70 GLU HB2 H 19.450 -2.084 -3.355 1.00 . A A . 68 GLU HB2 1 1
1 778 1 1 70 GLU HB3 H 18.457 -0.693 -2.970 1.00 . A A . 68 GLU HB3 1 1
1 779 1 1 70 GLU HE2 H 19.265 -1.040 0.854 1.00 . A A . 68 GLU HE2 1 1
1 780 1 1 70 GLU HG2 H 17.814 -1.640 -0.820 1.00 . A A . 68 GLU HG2 1 1
1 781 1 1 70 GLU HG3 H 18.515 -3.194 -1.224 1.00 . A A . 68 GLU HG3 1 1
1 782 1 1 70 GLU N N 16.913 -1.749 -4.693 1.00 . A A . 68 GLU N 1 1
1 783 1 1 70 GLU O O 16.064 -3.534 -1.762 1.00 . A A . 68 GLU O 1 1
1 784 1 1 70 GLU OE1 O 20.913 -1.386 -1.530 1.00 . A A . 68 GLU OE1 1 1
1 785 1 1 70 GLU OE2 O 20.012 -1.609 0.513 1.00 . A A . 68 GLU OE2 1 1
1 786 1 1 71 GLU C C 13.093 -2.489 -2.136 1.00 . A A . 69 GLU C 1 1
1 787 1 1 71 GLU CA C 14.163 -1.509 -1.650 1.00 . A A . 69 GLU CA 1 1
1 788 1 1 71 GLU CB C 13.600 -0.091 -1.539 1.00 . A A . 69 GLU CB 1 1
1 789 1 1 71 GLU CD C 14.228 0.291 0.873 1.00 . A A . 69 GLU CD 1 1
1 790 1 1 71 GLU CG C 14.430 0.754 -0.571 1.00 . A A . 69 GLU CG 1 1
1 791 1 1 71 GLU H H 15.406 -0.756 -3.142 1.00 . A A . 69 GLU H 1 1
1 792 1 1 71 GLU HA H 14.536 -1.823 -0.674 1.00 . A A . 69 GLU HA 1 1
1 793 1 1 71 GLU HB2 H 13.591 0.378 -2.522 1.00 . A A . 69 GLU HB2 1 1
1 794 1 1 71 GLU HB3 H 12.566 -0.133 -1.196 1.00 . A A . 69 GLU HB3 1 1
1 795 1 1 71 GLU HE2 H 12.826 -0.741 1.591 1.00 . A A . 69 GLU HE2 1 1
1 796 1 1 71 GLU HG2 H 15.485 0.685 -0.835 1.00 . A A . 69 GLU HG2 1 1
1 797 1 1 71 GLU HG3 H 14.146 1.803 -0.663 1.00 . A A . 69 GLU HG3 1 1
1 798 1 1 71 GLU N N 15.316 -1.544 -2.533 1.00 . A A . 69 GLU N 1 1
1 799 1 1 71 GLU O O 12.581 -3.291 -1.357 1.00 . A A . 69 GLU O 1 1
1 800 1 1 71 GLU OE1 O 15.211 0.054 1.591 1.00 . A A . 69 GLU OE1 1 1
1 801 1 1 71 GLU OE2 O 12.998 0.181 1.244 1.00 . A A . 69 GLU OE2 1 1
1 802 1 1 72 LEU C C 12.194 -4.718 -3.815 1.00 . A A . 70 LEU C 1 1
1 803 1 1 72 LEU CA C 11.786 -3.257 -4.020 1.00 . A A . 70 LEU CA 1 1
1 804 1 1 72 LEU CB C 11.560 -2.882 -5.486 1.00 . A A . 70 LEU CB 1 1
1 805 1 1 72 LEU CD1 C 9.751 -3.001 -7.239 1.00 . A A . 70 LEU CD1 1 1
1 806 1 1 72 LEU CD2 C 11.427 -4.891 -7.005 1.00 . A A . 70 LEU CD2 1 1
1 807 1 1 72 LEU CG C 10.632 -3.804 -6.279 1.00 . A A . 70 LEU CG 1 1
1 808 1 1 72 LEU H H 13.208 -1.735 -4.048 1.00 . A A . 70 LEU H 1 1
1 809 1 1 72 LEU HA H 10.847 -3.084 -3.495 1.00 . A A . 70 LEU HA 1 1
1 810 1 1 72 LEU HB2 H 11.155 -1.871 -5.523 1.00 . A A . 70 LEU HB2 1 1
1 811 1 1 72 LEU HB3 H 12.528 -2.856 -5.987 1.00 . A A . 70 LEU HB3 1 1
1 812 1 1 72 LEU HD11 H 10.157 -1.995 -7.350 1.00 . A A . 70 LEU HD11 1 1
1 813 1 1 72 LEU HD12 H 9.729 -3.493 -8.210 1.00 . A A . 70 LEU HD12 1 1
1 814 1 1 72 LEU HD13 H 8.739 -2.941 -6.839 1.00 . A A . 70 LEU HD13 1 1
1 815 1 1 72 LEU HD21 H 10.918 -5.848 -6.893 1.00 . A A . 70 LEU HD21 1 1
1 816 1 1 72 LEU HD22 H 11.502 -4.641 -8.063 1.00 . A A . 70 LEU HD22 1 1
1 817 1 1 72 LEU HD23 H 12.426 -4.957 -6.576 1.00 . A A . 70 LEU HD23 1 1
1 818 1 1 72 LEU HG H 9.967 -4.306 -5.576 1.00 . A A . 70 LEU HG 1 1
1 819 1 1 72 LEU N N 12.786 -2.390 -3.421 1.00 . A A . 70 LEU N 1 1
1 820 1 1 72 LEU O O 11.432 -5.507 -3.259 1.00 . A A . 70 LEU O 1 1
1 821 1 1 73 VAL C C 13.768 -6.849 -2.700 1.00 . A A . 71 VAL C 1 1
1 822 1 1 73 VAL CA C 13.915 -6.384 -4.150 1.00 . A A . 71 VAL CA 1 1
1 823 1 1 73 VAL CB C 15.360 -6.439 -4.652 1.00 . A A . 71 VAL CB 1 1
1 824 1 1 73 VAL CG1 C 15.408 -6.478 -6.180 1.00 . A A . 71 VAL CG1 1 1
1 825 1 1 73 VAL CG2 C 16.174 -5.264 -4.106 1.00 . A A . 71 VAL CG2 1 1
1 826 1 1 73 VAL H H 14.010 -4.385 -4.726 1.00 . A A . 71 VAL H 1 1
1 827 1 1 73 VAL HA H 13.311 -7.029 -4.788 1.00 . A A . 71 VAL HA 1 1
1 828 1 1 73 VAL HB H 15.809 -7.360 -4.279 1.00 . A A . 71 VAL HB 1 1
1 829 1 1 73 VAL HG11 H 16.411 -6.752 -6.505 1.00 . A A . 71 VAL HG11 1 1
1 830 1 1 73 VAL HG12 H 14.693 -7.214 -6.548 1.00 . A A . 71 VAL HG12 1 1
1 831 1 1 73 VAL HG13 H 15.153 -5.495 -6.577 1.00 . A A . 71 VAL HG13 1 1
1 832 1 1 73 VAL HG21 H 16.665 -4.748 -4.932 1.00 . A A . 71 VAL HG21 1 1
1 833 1 1 73 VAL HG22 H 15.511 -4.572 -3.588 1.00 . A A . 71 VAL HG22 1 1
1 834 1 1 73 VAL HG23 H 16.927 -5.636 -3.411 1.00 . A A . 71 VAL HG23 1 1
1 835 1 1 73 VAL N N 13.396 -5.033 -4.276 1.00 . A A . 71 VAL N 1 1
1 836 1 1 73 VAL O O 13.235 -7.928 -2.441 1.00 . A A . 71 VAL O 1 1
1 837 1 1 74 LYS C C 12.720 -6.567 0.018 1.00 . A A . 72 LYS C 1 1
1 838 1 1 74 LYS CA C 14.179 -6.326 -0.374 1.00 . A A . 72 LYS CA 1 1
1 839 1 1 74 LYS CB C 14.864 -5.234 0.450 1.00 . A A . 72 LYS CB 1 1
1 840 1 1 74 LYS CD C 17.075 -6.043 -0.457 1.00 . A A . 72 LYS CD 1 1
1 841 1 1 74 LYS CE C 18.333 -6.831 -0.090 1.00 . A A . 72 LYS CE 1 1
1 842 1 1 74 LYS CG C 16.301 -5.630 0.797 1.00 . A A . 72 LYS CG 1 1
1 843 1 1 74 LYS H H 14.682 -5.139 -2.010 1.00 . A A . 72 LYS H 1 1
1 844 1 1 74 LYS HA H 14.736 -7.248 -0.215 1.00 . A A . 72 LYS HA 1 1
1 845 1 1 74 LYS HB2 H 14.867 -4.298 -0.109 1.00 . A A . 72 LYS HB2 1 1
1 846 1 1 74 LYS HB3 H 14.301 -5.057 1.366 1.00 . A A . 72 LYS HB3 1 1
1 847 1 1 74 LYS HD2 H 16.436 -6.649 -1.100 1.00 . A A . 72 LYS HD2 1 1
1 848 1 1 74 LYS HD3 H 17.350 -5.155 -1.027 1.00 . A A . 72 LYS HD3 1 1
1 849 1 1 74 LYS HE2 H 18.130 -7.474 0.766 1.00 . A A . 72 LYS HE2 1 1
1 850 1 1 74 LYS HE3 H 18.616 -7.482 -0.917 1.00 . A A . 72 LYS HE3 1 1
1 851 1 1 74 LYS HG2 H 16.805 -4.795 1.282 1.00 . A A . 72 LYS HG2 1 1
1 852 1 1 74 LYS HG3 H 16.292 -6.455 1.511 1.00 . A A . 72 LYS HG3 1 1
1 853 1 1 74 LYS HZ1 H 19.528 -5.223 -0.496 1.00 . A A . 72 LYS HZ1 1 1
1 854 1 1 74 LYS HZ2 H 19.267 -5.456 1.099 1.00 . A A . 72 LYS HZ2 1 1
1 855 1 1 74 LYS HZ3 H 20.301 -6.428 0.291 1.00 . A A . 72 LYS HZ3 1 1
1 856 1 1 74 LYS N N 14.250 -6.013 -1.792 1.00 . A A . 72 LYS N 1 1
1 857 1 1 74 LYS NZ N 19.448 -5.910 0.227 1.00 . A A . 72 LYS NZ 1 1
1 858 1 1 74 LYS O O 12.424 -7.473 0.795 1.00 . A A . 72 LYS O 1 1
1 859 1 1 75 LYS C C 9.852 -7.050 -1.017 1.00 . A A . 73 LYS C 1 1
1 860 1 1 75 LYS CA C 10.425 -5.852 -0.257 1.00 . A A . 73 LYS CA 1 1
1 861 1 1 75 LYS CB C 9.713 -4.533 -0.561 1.00 . A A . 73 LYS CB 1 1
1 862 1 1 75 LYS CD C 8.895 -2.537 0.745 1.00 . A A . 73 LYS CD 1 1
1 863 1 1 75 LYS CE C 7.715 -1.933 -0.019 1.00 . A A . 73 LYS CE 1 1
1 864 1 1 75 LYS CG C 8.892 -4.063 0.641 1.00 . A A . 73 LYS CG 1 1
1 865 1 1 75 LYS H H 12.095 -5.006 -1.171 1.00 . A A . 73 LYS H 1 1
1 866 1 1 75 LYS HA H 10.318 -6.038 0.811 1.00 . A A . 73 LYS HA 1 1
1 867 1 1 75 LYS HB2 H 10.447 -3.771 -0.825 1.00 . A A . 73 LYS HB2 1 1
1 868 1 1 75 LYS HB3 H 9.060 -4.658 -1.425 1.00 . A A . 73 LYS HB3 1 1
1 869 1 1 75 LYS HD2 H 8.846 -2.239 1.792 1.00 . A A . 73 LYS HD2 1 1
1 870 1 1 75 LYS HD3 H 9.830 -2.143 0.346 1.00 . A A . 73 LYS HD3 1 1
1 871 1 1 75 LYS HE2 H 7.939 -1.906 -1.085 1.00 . A A . 73 LYS HE2 1 1
1 872 1 1 75 LYS HE3 H 6.833 -2.562 0.106 1.00 . A A . 73 LYS HE3 1 1
1 873 1 1 75 LYS HG2 H 7.867 -4.423 0.549 1.00 . A A . 73 LYS HG2 1 1
1 874 1 1 75 LYS HG3 H 9.300 -4.494 1.555 1.00 . A A . 73 LYS HG3 1 1
1 875 1 1 75 LYS HZ1 H 7.292 0.045 -0.312 1.00 . A A . 73 LYS HZ1 1 1
1 876 1 1 75 LYS HZ2 H 6.600 -0.578 1.030 1.00 . A A . 73 LYS HZ2 1 1
1 877 1 1 75 LYS HZ3 H 8.197 -0.238 1.017 1.00 . A A . 73 LYS HZ3 1 1
1 878 1 1 75 LYS N N 11.846 -5.740 -0.539 1.00 . A A . 73 LYS N 1 1
1 879 1 1 75 LYS NZ N 7.428 -0.565 0.469 1.00 . A A . 73 LYS NZ 1 1
1 880 1 1 75 LYS O O 8.813 -7.590 -0.639 1.00 . A A . 73 LYS O 1 1
1 881 1 1 76 VAL C C 10.389 -9.857 -2.135 1.00 . A A . 74 VAL C 1 1
1 882 1 1 76 VAL CA C 10.127 -8.553 -2.892 1.00 . A A . 74 VAL CA 1 1
1 883 1 1 76 VAL CB C 10.822 -8.504 -4.254 1.00 . A A . 74 VAL CB 1 1
1 884 1 1 76 VAL CG1 C 10.450 -9.720 -5.104 1.00 . A A . 74 VAL CG1 1 1
1 885 1 1 76 VAL CG2 C 10.495 -7.201 -4.988 1.00 . A A . 74 VAL CG2 1 1
1 886 1 1 76 VAL H H 11.397 -6.985 -2.376 1.00 . A A . 74 VAL H 1 1
1 887 1 1 76 VAL HA H 9.054 -8.453 -3.056 1.00 . A A . 74 VAL HA 1 1
1 888 1 1 76 VAL HB H 11.898 -8.531 -4.083 1.00 . A A . 74 VAL HB 1 1
1 889 1 1 76 VAL HG11 H 9.508 -9.530 -5.619 1.00 . A A . 74 VAL HG11 1 1
1 890 1 1 76 VAL HG12 H 11.234 -9.904 -5.838 1.00 . A A . 74 VAL HG12 1 1
1 891 1 1 76 VAL HG13 H 10.342 -10.594 -4.461 1.00 . A A . 74 VAL HG13 1 1
1 892 1 1 76 VAL HG21 H 9.792 -6.617 -4.396 1.00 . A A . 74 VAL HG21 1 1
1 893 1 1 76 VAL HG22 H 11.411 -6.628 -5.136 1.00 . A A . 74 VAL HG22 1 1
1 894 1 1 76 VAL HG23 H 10.052 -7.432 -5.957 1.00 . A A . 74 VAL HG23 1 1
1 895 1 1 76 VAL N N 10.553 -7.430 -2.075 1.00 . A A . 74 VAL N 1 1
1 896 1 1 76 VAL O O 9.567 -10.772 -2.163 1.00 . A A . 74 VAL O 1 1
1 897 1 1 77 VAL C C 11.099 -11.128 0.580 1.00 . A A . 75 VAL C 1 1
1 898 1 1 77 VAL CA C 11.918 -11.076 -0.712 1.00 . A A . 75 VAL CA 1 1
1 899 1 1 77 VAL CB C 13.428 -11.072 -0.462 1.00 . A A . 75 VAL CB 1 1
1 900 1 1 77 VAL CG1 C 13.814 -9.989 0.546 1.00 . A A . 75 VAL CG1 1 1
1 901 1 1 77 VAL CG2 C 13.911 -12.449 -0.001 1.00 . A A . 75 VAL CG2 1 1
1 902 1 1 77 VAL H H 12.200 -9.152 -1.457 1.00 . A A . 75 VAL H 1 1
1 903 1 1 77 VAL HA H 11.678 -11.952 -1.315 1.00 . A A . 75 VAL HA 1 1
1 904 1 1 77 VAL HB H 13.922 -10.843 -1.406 1.00 . A A . 75 VAL HB 1 1
1 905 1 1 77 VAL HG11 H 13.080 -9.963 1.351 1.00 . A A . 75 VAL HG11 1 1
1 906 1 1 77 VAL HG12 H 14.798 -10.211 0.959 1.00 . A A . 75 VAL HG12 1 1
1 907 1 1 77 VAL HG13 H 13.839 -9.020 0.047 1.00 . A A . 75 VAL HG13 1 1
1 908 1 1 77 VAL HG21 H 13.992 -12.460 1.086 1.00 . A A . 75 VAL HG21 1 1
1 909 1 1 77 VAL HG22 H 13.198 -13.210 -0.319 1.00 . A A . 75 VAL HG22 1 1
1 910 1 1 77 VAL HG23 H 14.886 -12.658 -0.440 1.00 . A A . 75 VAL HG23 1 1
1 911 1 1 77 VAL N N 11.537 -9.900 -1.475 1.00 . A A . 75 VAL N 1 1
1 912 1 1 77 VAL O O 10.767 -12.208 1.066 1.00 . A A . 75 VAL O 1 1
1 913 1 1 78 ALA C C 8.593 -10.316 2.061 1.00 . A A . 76 ALA C 1 1
1 914 1 1 78 ALA CA C 10.024 -9.844 2.325 1.00 . A A . 76 ALA CA 1 1
1 915 1 1 78 ALA CB C 10.076 -8.405 2.842 1.00 . A A . 76 ALA CB 1 1
1 916 1 1 78 ALA H H 11.072 -9.073 0.698 1.00 . A A . 76 ALA H 1 1
1 917 1 1 78 ALA HA H 10.484 -10.499 3.064 1.00 . A A . 76 ALA HA 1 1
1 918 1 1 78 ALA HB1 H 9.062 -8.040 3.006 1.00 . A A . 76 ALA HB1 1 1
1 919 1 1 78 ALA HB2 H 10.629 -8.376 3.781 1.00 . A A . 76 ALA HB2 1 1
1 920 1 1 78 ALA HB3 H 10.576 -7.772 2.108 1.00 . A A . 76 ALA HB3 1 1
1 921 1 1 78 ALA N N 10.798 -9.947 1.099 1.00 . A A . 76 ALA N 1 1
1 922 1 1 78 ALA O O 8.090 -11.200 2.753 1.00 . A A . 76 ALA O 1 1
1 923 1 1 79 VAL C C 6.543 -11.548 0.372 1.00 . A A . 77 VAL C 1 1
1 924 1 1 79 VAL CA C 6.615 -10.054 0.694 1.00 . A A . 77 VAL CA 1 1
1 925 1 1 79 VAL CB C 6.140 -9.170 -0.460 1.00 . A A . 77 VAL CB 1 1
1 926 1 1 79 VAL CG1 C 5.967 -7.719 -0.005 1.00 . A A . 77 VAL CG1 1 1
1 927 1 1 79 VAL CG2 C 7.097 -9.261 -1.650 1.00 . A A . 77 VAL CG2 1 1
1 928 1 1 79 VAL H H 8.394 -8.988 0.500 1.00 . A A . 77 VAL H 1 1
1 929 1 1 79 VAL HA H 5.982 -9.850 1.558 1.00 . A A . 77 VAL HA 1 1
1 930 1 1 79 VAL HB H 5.166 -9.537 -0.785 1.00 . A A . 77 VAL HB 1 1
1 931 1 1 79 VAL HG11 H 5.112 -7.648 0.667 1.00 . A A . 77 VAL HG11 1 1
1 932 1 1 79 VAL HG12 H 6.867 -7.393 0.517 1.00 . A A . 77 VAL HG12 1 1
1 933 1 1 79 VAL HG13 H 5.801 -7.083 -0.874 1.00 . A A . 77 VAL HG13 1 1
1 934 1 1 79 VAL HG21 H 7.131 -8.300 -2.163 1.00 . A A . 77 VAL HG21 1 1
1 935 1 1 79 VAL HG22 H 8.094 -9.519 -1.295 1.00 . A A . 77 VAL HG22 1 1
1 936 1 1 79 VAL HG23 H 6.747 -10.028 -2.340 1.00 . A A . 77 VAL HG23 1 1
1 937 1 1 79 VAL N N 7.978 -9.706 1.058 1.00 . A A . 77 VAL N 1 1
1 938 1 1 79 VAL O O 5.686 -12.259 0.895 1.00 . A A . 77 VAL O 1 1
1 939 1 1 80 CYS C C 7.572 -14.234 0.379 1.00 . A A . 78 CYS C 1 1
1 940 1 1 80 CYS CA C 7.504 -13.376 -0.886 1.00 . A A . 78 CYS CA 1 1
1 941 1 1 80 CYS CB C 8.677 -13.654 -1.828 1.00 . A A . 78 CYS CB 1 1
1 942 1 1 80 CYS H H 8.146 -11.395 -0.909 1.00 . A A . 78 CYS H 1 1
1 943 1 1 80 CYS HA H 6.587 -13.577 -1.441 1.00 . A A . 78 CYS HA 1 1
1 944 1 1 80 CYS HB2 H 8.419 -14.459 -2.516 1.00 . A A . 78 CYS HB2 1 1
1 945 1 1 80 CYS HB3 H 8.884 -12.771 -2.434 1.00 . A A . 78 CYS HB3 1 1
1 946 1 1 80 CYS HG H 9.861 -15.401 -0.746 1.00 . A A . 78 CYS HG 1 1
1 947 1 1 80 CYS N N 7.453 -11.980 -0.488 1.00 . A A . 78 CYS N 1 1
1 948 1 1 80 CYS O O 6.920 -15.274 0.464 1.00 . A A . 78 CYS O 1 1
1 949 1 1 80 CYS SG S 10.162 -14.110 -0.861 1.00 . A A . 78 CYS SG 1 1
1 950 1 1 81 GLU C C 7.289 -14.296 3.463 1.00 . A A . 79 GLU C 1 1
1 951 1 1 81 GLU CA C 8.529 -14.479 2.586 1.00 . A A . 79 GLU CA 1 1
1 952 1 1 81 GLU CB C 9.791 -14.019 3.318 1.00 . A A . 79 GLU CB 1 1
1 953 1 1 81 GLU CD C 10.378 -16.258 4.319 1.00 . A A . 79 GLU CD 1 1
1 954 1 1 81 GLU CG C 9.992 -14.807 4.614 1.00 . A A . 79 GLU CG 1 1
1 955 1 1 81 GLU H H 8.894 -12.921 1.253 1.00 . A A . 79 GLU H 1 1
1 956 1 1 81 GLU HA H 8.638 -15.528 2.313 1.00 . A A . 79 GLU HA 1 1
1 957 1 1 81 GLU HB2 H 10.659 -14.149 2.671 1.00 . A A . 79 GLU HB2 1 1
1 958 1 1 81 GLU HB3 H 9.718 -12.955 3.543 1.00 . A A . 79 GLU HB3 1 1
1 959 1 1 81 GLU HE2 H 11.886 -17.347 4.024 1.00 . A A . 79 GLU HE2 1 1
1 960 1 1 81 GLU HG2 H 10.769 -14.335 5.215 1.00 . A A . 79 GLU HG2 1 1
1 961 1 1 81 GLU HG3 H 9.075 -14.784 5.204 1.00 . A A . 79 GLU HG3 1 1
1 962 1 1 81 GLU N N 8.367 -13.767 1.330 1.00 . A A . 79 GLU N 1 1
1 963 1 1 81 GLU O O 6.971 -15.158 4.282 1.00 . A A . 79 GLU O 1 1
1 964 1 1 81 GLU OE1 O 9.572 -17.172 4.546 1.00 . A A . 79 GLU OE1 1 1
1 965 1 1 81 GLU OE2 O 11.563 -16.419 3.836 1.00 . A A . 79 GLU OE2 1 1
1 966 1 1 82 GLU C C 4.261 -13.741 3.562 1.00 . A A . 80 GLU C 1 1
1 967 1 1 82 GLU CA C 5.424 -12.862 4.025 1.00 . A A . 80 GLU CA 1 1
1 968 1 1 82 GLU CB C 5.069 -11.379 3.914 1.00 . A A . 80 GLU CB 1 1
1 969 1 1 82 GLU CD C 3.519 -9.553 4.706 1.00 . A A . 80 GLU CD 1 1
1 970 1 1 82 GLU CG C 3.959 -11.005 4.900 1.00 . A A . 80 GLU CG 1 1
1 971 1 1 82 GLU H H 6.888 -12.474 2.595 1.00 . A A . 80 GLU H 1 1
1 972 1 1 82 GLU HA H 5.673 -13.094 5.061 1.00 . A A . 80 GLU HA 1 1
1 973 1 1 82 GLU HB2 H 5.953 -10.773 4.111 1.00 . A A . 80 GLU HB2 1 1
1 974 1 1 82 GLU HB3 H 4.748 -11.153 2.897 1.00 . A A . 80 GLU HB3 1 1
1 975 1 1 82 GLU HE2 H 4.037 -7.996 3.782 1.00 . A A . 80 GLU HE2 1 1
1 976 1 1 82 GLU HG2 H 3.106 -11.669 4.760 1.00 . A A . 80 GLU HG2 1 1
1 977 1 1 82 GLU HG3 H 4.311 -11.149 5.921 1.00 . A A . 80 GLU HG3 1 1
1 978 1 1 82 GLU N N 6.622 -13.169 3.263 1.00 . A A . 80 GLU N 1 1
1 979 1 1 82 GLU O O 3.287 -13.924 4.291 1.00 . A A . 80 GLU O 1 1
1 980 1 1 82 GLU OE1 O 2.782 -9.011 5.543 1.00 . A A . 80 GLU OE1 1 1
1 981 1 1 82 GLU OE2 O 3.972 -8.984 3.640 1.00 . A A . 80 GLU OE2 1 1
1 982 1 1 83 LEU C C 3.562 -16.546 2.294 1.00 . A A . 81 LEU C 1 1
1 983 1 1 83 LEU CA C 3.372 -15.117 1.782 1.00 . A A . 81 LEU CA 1 1
1 984 1 1 83 LEU CB C 3.368 -15.006 0.256 1.00 . A A . 81 LEU CB 1 1
1 985 1 1 83 LEU CD1 C 2.471 -13.944 -1.848 1.00 . A A . 81 LEU CD1 1 1
1 986 1 1 83 LEU CD2 C 1.237 -13.661 0.350 1.00 . A A . 81 LEU CD2 1 1
1 987 1 1 83 LEU CG C 2.599 -13.820 -0.329 1.00 . A A . 81 LEU CG 1 1
1 988 1 1 83 LEU H H 5.194 -14.108 1.764 1.00 . A A . 81 LEU H 1 1
1 989 1 1 83 LEU HA H 2.409 -14.749 2.134 1.00 . A A . 81 LEU HA 1 1
1 990 1 1 83 LEU HB2 H 4.401 -14.949 -0.087 1.00 . A A . 81 LEU HB2 1 1
1 991 1 1 83 LEU HB3 H 2.946 -15.924 -0.154 1.00 . A A . 81 LEU HB3 1 1
1 992 1 1 83 LEU HD11 H 1.558 -13.448 -2.178 1.00 . A A . 81 LEU HD11 1 1
1 993 1 1 83 LEU HD12 H 3.332 -13.474 -2.325 1.00 . A A . 81 LEU HD12 1 1
1 994 1 1 83 LEU HD13 H 2.433 -14.998 -2.124 1.00 . A A . 81 LEU HD13 1 1
1 995 1 1 83 LEU HD21 H 0.569 -13.100 -0.303 1.00 . A A . 81 LEU HD21 1 1
1 996 1 1 83 LEU HD22 H 0.812 -14.645 0.547 1.00 . A A . 81 LEU HD22 1 1
1 997 1 1 83 LEU HD23 H 1.360 -13.124 1.291 1.00 . A A . 81 LEU HD23 1 1
1 998 1 1 83 LEU HG H 3.167 -12.912 -0.127 1.00 . A A . 81 LEU HG 1 1
1 999 1 1 83 LEU N N 4.400 -14.262 2.351 1.00 . A A . 81 LEU N 1 1
1 1000 1 1 83 LEU O O 2.639 -17.357 2.240 1.00 . A A . 81 LEU O 1 1
1 1001 1 1 84 GLY C C 4.320 -19.218 2.553 1.00 . A A . 82 GLY C 1 1
1 1002 1 1 84 GLY CA C 5.089 -18.128 3.302 1.00 . A A . 82 GLY CA 1 1
1 1003 1 1 84 GLY H H 5.512 -16.146 2.821 1.00 . A A . 82 GLY H 1 1
1 1004 1 1 84 GLY HA2 H 6.160 -18.306 3.211 1.00 . A A . 82 GLY HA2 1 1
1 1005 1 1 84 GLY HA3 H 4.848 -18.172 4.364 1.00 . A A . 82 GLY HA3 1 1
1 1006 1 1 84 GLY N N 4.766 -16.811 2.780 1.00 . A A . 82 GLY N 1 1
1 1007 1 1 84 GLY O O 3.751 -20.117 3.171 1.00 . A A . 82 GLY O 1 1
1 1008 1 1 85 ALA C C 4.652 -20.768 -0.511 1.00 . A A . 83 ALA C 1 1
1 1009 1 1 85 ALA CA C 3.637 -20.067 0.394 1.00 . A A . 83 ALA CA 1 1
1 1010 1 1 85 ALA CB C 2.539 -19.358 -0.402 1.00 . A A . 83 ALA CB 1 1
1 1011 1 1 85 ALA H H 4.792 -18.368 0.739 1.00 . A A . 83 ALA H 1 1
1 1012 1 1 85 ALA HA H 3.175 -20.806 1.048 1.00 . A A . 83 ALA HA 1 1
1 1013 1 1 85 ALA HB1 H 1.661 -20.002 -0.463 1.00 . A A . 83 ALA HB1 1 1
1 1014 1 1 85 ALA HB2 H 2.272 -18.427 0.098 1.00 . A A . 83 ALA HB2 1 1
1 1015 1 1 85 ALA HB3 H 2.901 -19.141 -1.406 1.00 . A A . 83 ALA HB3 1 1
1 1016 1 1 85 ALA N N 4.327 -19.103 1.233 1.00 . A A . 83 ALA N 1 1
1 1017 1 1 85 ALA O O 5.501 -20.117 -1.117 1.00 . A A . 83 ALA O 1 1
1 1018 1 1 86 GLU C C 4.660 -24.023 -2.064 1.00 . A A . 84 GLU C 1 1
1 1019 1 1 86 GLU CA C 5.428 -22.882 -1.393 1.00 . A A . 84 GLU CA 1 1
1 1020 1 1 86 GLU CB C 6.596 -23.420 -0.565 1.00 . A A . 84 GLU CB 1 1
1 1021 1 1 86 GLU CD C 5.819 -23.587 1.828 1.00 . A A . 84 GLU CD 1 1
1 1022 1 1 86 GLU CG C 6.101 -24.358 0.537 1.00 . A A . 84 GLU CG 1 1
1 1023 1 1 86 GLU H H 3.837 -22.608 -0.076 1.00 . A A . 84 GLU H 1 1
1 1024 1 1 86 GLU HA H 5.811 -22.198 -2.151 1.00 . A A . 84 GLU HA 1 1
1 1025 1 1 86 GLU HB2 H 7.293 -23.951 -1.214 1.00 . A A . 84 GLU HB2 1 1
1 1026 1 1 86 GLU HB3 H 7.145 -22.589 -0.121 1.00 . A A . 84 GLU HB3 1 1
1 1027 1 1 86 GLU HE2 H 7.444 -23.804 2.755 1.00 . A A . 84 GLU HE2 1 1
1 1028 1 1 86 GLU HG2 H 5.195 -24.866 0.207 1.00 . A A . 84 GLU HG2 1 1
1 1029 1 1 86 GLU HG3 H 6.848 -25.130 0.726 1.00 . A A . 84 GLU HG3 1 1
1 1030 1 1 86 GLU N N 4.531 -22.086 -0.573 1.00 . A A . 84 GLU N 1 1
1 1031 1 1 86 GLU O O 5.264 -24.962 -2.582 1.00 . A A . 84 GLU O 1 1
1 1032 1 1 86 GLU OE1 O 4.658 -23.492 2.252 1.00 . A A . 84 GLU OE1 1 1
1 1033 1 1 86 GLU OE2 O 6.858 -23.077 2.397 1.00 . A A . 84 GLU OE2 1 1
1 1034 1 1 87 GLU C C 1.016 -24.606 -2.341 1.00 . A A . 85 GLU C 1 1
1 1035 1 1 87 GLU CA C 2.485 -24.915 -2.633 1.00 . A A . 85 GLU CA 1 1
1 1036 1 1 87 GLU CB C 2.861 -26.314 -2.141 1.00 . A A . 85 GLU CB 1 1
1 1037 1 1 87 GLU CD C 2.611 -28.758 -2.710 1.00 . A A . 85 GLU CD 1 1
1 1038 1 1 87 GLU CG C 1.955 -27.376 -2.767 1.00 . A A . 85 GLU CG 1 1
1 1039 1 1 87 GLU H H 2.858 -23.138 -1.611 1.00 . A A . 85 GLU H 1 1
1 1040 1 1 87 GLU HA H 2.670 -24.852 -3.706 1.00 . A A . 85 GLU HA 1 1
1 1041 1 1 87 GLU HB2 H 3.901 -26.524 -2.390 1.00 . A A . 85 GLU HB2 1 1
1 1042 1 1 87 GLU HB3 H 2.779 -26.355 -1.055 1.00 . A A . 85 GLU HB3 1 1
1 1043 1 1 87 GLU HE2 H 4.302 -29.003 -3.502 1.00 . A A . 85 GLU HE2 1 1
1 1044 1 1 87 GLU HG2 H 1.000 -27.401 -2.242 1.00 . A A . 85 GLU HG2 1 1
1 1045 1 1 87 GLU HG3 H 1.742 -27.113 -3.803 1.00 . A A . 85 GLU HG3 1 1
1 1046 1 1 87 GLU N N 3.341 -23.905 -2.034 1.00 . A A . 85 GLU N 1 1
1 1047 1 1 87 GLU O O 0.705 -23.898 -1.384 1.00 . A A . 85 GLU O 1 1
1 1048 1 1 87 GLU OE1 O 1.909 -29.779 -2.749 1.00 . A A . 85 GLU OE1 1 1
1 1049 1 1 87 GLU OE2 O 3.898 -28.747 -2.623 1.00 . A A . 85 GLU OE2 1 1
1 1050 1 1 88 CYS C C -1.886 -26.215 -2.425 1.00 . A A . 86 CYS C 1 1
1 1051 1 1 88 CYS CA C -1.279 -24.946 -3.025 1.00 . A A . 86 CYS CA 1 1
1 1052 1 1 88 CYS CB C -1.944 -24.566 -4.350 1.00 . A A . 86 CYS CB 1 1
1 1053 1 1 88 CYS H H 0.411 -25.728 -3.957 1.00 . A A . 86 CYS H 1 1
1 1054 1 1 88 CYS HA H -1.401 -24.101 -2.347 1.00 . A A . 86 CYS HA 1 1
1 1055 1 1 88 CYS HB2 H -1.692 -23.538 -4.611 1.00 . A A . 86 CYS HB2 1 1
1 1056 1 1 88 CYS HB3 H -1.565 -25.200 -5.151 1.00 . A A . 86 CYS HB3 1 1
1 1057 1 1 88 CYS N N 0.150 -25.153 -3.182 1.00 . A A . 86 CYS N 1 1
1 1058 1 1 88 CYS O O -2.370 -27.081 -3.154 1.00 . A A . 86 CYS O 1 1
1 1059 1 1 88 CYS SG S -3.760 -24.749 -4.214 1.00 . A A . 86 CYS SG 1 1
1 1060 1 1 89 PHE C C -3.853 -27.656 -0.751 1.00 . A A . 87 PHE C 1 1
1 1061 1 1 89 PHE CA C -2.381 -27.437 -0.397 1.00 . A A . 87 PHE CA 1 1
1 1062 1 1 89 PHE CB C -2.268 -27.136 1.099 1.00 . A A . 87 PHE CB 1 1
1 1063 1 1 89 PHE CD1 C 0.127 -27.778 1.451 1.00 . A A . 87 PHE CD1 1 1
1 1064 1 1 89 PHE CD2 C -0.547 -25.616 2.098 1.00 . A A . 87 PHE CD2 1 1
1 1065 1 1 89 PHE CE1 C 1.449 -27.496 1.885 1.00 . A A . 87 PHE CE1 1 1
1 1066 1 1 89 PHE CE2 C 0.775 -25.334 2.532 1.00 . A A . 87 PHE CE2 1 1
1 1067 1 1 89 PHE CG C -0.843 -26.832 1.567 1.00 . A A . 87 PHE CG 1 1
1 1068 1 1 89 PHE CZ C 1.745 -26.280 2.417 1.00 . A A . 87 PHE CZ 1 1
1 1069 1 1 89 PHE H H -1.446 -25.579 -0.518 1.00 . A A . 87 PHE H 1 1
1 1070 1 1 89 PHE HA H -1.801 -28.307 -0.705 1.00 . A A . 87 PHE HA 1 1
1 1071 1 1 89 PHE HB2 H -2.907 -26.286 1.338 1.00 . A A . 87 PHE HB2 1 1
1 1072 1 1 89 PHE HB3 H -2.649 -27.989 1.660 1.00 . A A . 87 PHE HB3 1 1
1 1073 1 1 89 PHE HD1 H -0.110 -28.753 1.025 1.00 . A A . 87 PHE HD1 1 1
1 1074 1 1 89 PHE HD2 H -1.325 -24.858 2.191 1.00 . A A . 87 PHE HD2 1 1
1 1075 1 1 89 PHE HE1 H 2.227 -28.254 1.793 1.00 . A A . 87 PHE HE1 1 1
1 1076 1 1 89 PHE HE2 H 1.012 -24.359 2.958 1.00 . A A . 87 PHE HE2 1 1
1 1077 1 1 89 PHE HZ H 2.760 -26.063 2.750 1.00 . A A . 87 PHE HZ 1 1
1 1078 1 1 89 PHE N N -1.841 -26.287 -1.103 1.00 . A A . 87 PHE N 1 1
1 1079 1 1 89 PHE O O -4.368 -28.765 -0.620 1.00 . A A . 87 PHE O 1 1
1 1080 1 1 90 SER C C -6.074 -27.579 -2.764 1.00 . A A . 88 SER C 1 1
1 1081 1 1 90 SER CA C -5.891 -26.643 -1.568 1.00 . A A . 88 SER CA 1 1
1 1082 1 1 90 SER CB C -6.435 -25.251 -1.896 1.00 . A A . 88 SER CB 1 1
1 1083 1 1 90 SER H H -4.062 -25.683 -1.298 1.00 . A A . 88 SER H 1 1
1 1084 1 1 90 SER HA H -6.407 -27.036 -0.692 1.00 . A A . 88 SER HA 1 1
1 1085 1 1 90 SER HB2 H -6.194 -24.566 -1.082 1.00 . A A . 88 SER HB2 1 1
1 1086 1 1 90 SER HB3 H -5.941 -24.870 -2.790 1.00 . A A . 88 SER HB3 1 1
1 1087 1 1 90 SER HG H -8.205 -24.332 -2.061 1.00 . A A . 88 SER HG 1 1
1 1088 1 1 90 SER N N -4.489 -26.581 -1.194 1.00 . A A . 88 SER N 1 1
1 1089 1 1 90 SER O O -7.191 -27.997 -3.066 1.00 . A A . 88 SER O 1 1
1 1090 1 1 90 SER OG O -7.845 -25.263 -2.103 1.00 . A A . 88 SER OG 1 1
1 1091 1 1 91 CYS C C -5.616 -30.089 -4.151 1.00 . A A . 89 CYS C 1 1
1 1092 1 1 91 CYS CA C -4.981 -28.761 -4.569 1.00 . A A . 89 CYS CA 1 1
1 1093 1 1 91 CYS CB C -3.583 -28.957 -5.158 1.00 . A A . 89 CYS CB 1 1
1 1094 1 1 91 CYS H H -4.054 -27.538 -3.161 1.00 . A A . 89 CYS H 1 1
1 1095 1 1 91 CYS HA H -5.587 -28.266 -5.328 1.00 . A A . 89 CYS HA 1 1
1 1096 1 1 91 CYS HB2 H -2.830 -28.814 -4.384 1.00 . A A . 89 CYS HB2 1 1
1 1097 1 1 91 CYS HB3 H -3.474 -29.978 -5.525 1.00 . A A . 89 CYS HB3 1 1
1 1098 1 1 91 CYS N N -4.959 -27.882 -3.413 1.00 . A A . 89 CYS N 1 1
1 1099 1 1 91 CYS O O -6.063 -30.862 -4.997 1.00 . A A . 89 CYS O 1 1
1 1100 1 1 91 CYS SG S -3.307 -27.771 -6.524 1.00 . A A . 89 CYS SG 1 1
1 1101 1 1 92 ASP C C -7.476 -31.196 -1.523 1.00 . A A . 90 ASP C 1 1
1 1102 1 1 92 ASP CA C -6.205 -31.535 -2.304 1.00 . A A . 90 ASP CA 1 1
1 1103 1 1 92 ASP CB C -5.231 -32.222 -1.345 1.00 . A A . 90 ASP CB 1 1
1 1104 1 1 92 ASP CG C -3.803 -32.372 -1.872 1.00 . A A . 90 ASP CG 1 1
1 1105 1 1 92 ASP H H -5.267 -29.681 -2.163 1.00 . A A . 90 ASP H 1 1
1 1106 1 1 92 ASP HA H -6.404 -32.167 -3.170 1.00 . A A . 90 ASP HA 1 1
1 1107 1 1 92 ASP HB2 H -5.201 -31.656 -0.414 1.00 . A A . 90 ASP HB2 1 1
1 1108 1 1 92 ASP HB3 H -5.619 -33.212 -1.104 1.00 . A A . 90 ASP HB3 1 1
1 1109 1 1 92 ASP HD2 H -3.138 -31.813 -0.201 1.00 . A A . 90 ASP HD2 1 1
1 1110 1 1 92 ASP N N -5.634 -30.314 -2.845 1.00 . A A . 90 ASP N 1 1
1 1111 1 1 92 ASP O O -8.234 -32.088 -1.145 1.00 . A A . 90 ASP O 1 1
1 1112 1 1 92 ASP OD1 O -3.566 -33.023 -2.901 1.00 . A A . 90 ASP OD1 1 1
1 1113 1 1 92 ASP OD2 O -2.897 -31.778 -1.171 1.00 . A A . 90 ASP OD2 1 1
1 1114 1 1 93 PHE C C -10.013 -29.187 -1.523 1.00 . A A . 91 PHE C 1 1
1 1115 1 1 93 PHE CA C -8.837 -29.435 -0.575 1.00 . A A . 91 PHE CA 1 1
1 1116 1 1 93 PHE CB C -8.447 -28.114 0.091 1.00 . A A . 91 PHE CB 1 1
1 1117 1 1 93 PHE CD1 C -9.469 -28.282 2.372 1.00 . A A . 91 PHE CD1 1 1
1 1118 1 1 93 PHE CD2 C -10.258 -26.599 0.925 1.00 . A A . 91 PHE CD2 1 1
1 1119 1 1 93 PHE CE1 C -10.379 -27.850 3.372 1.00 . A A . 91 PHE CE1 1 1
1 1120 1 1 93 PHE CE2 C -11.169 -26.166 1.925 1.00 . A A . 91 PHE CE2 1 1
1 1121 1 1 93 PHE CG C -9.428 -27.648 1.169 1.00 . A A . 91 PHE CG 1 1
1 1122 1 1 93 PHE CZ C -11.210 -26.801 3.128 1.00 . A A . 91 PHE CZ 1 1
1 1123 1 1 93 PHE H H -7.050 -29.184 -1.615 1.00 . A A . 91 PHE H 1 1
1 1124 1 1 93 PHE HA H -9.107 -30.213 0.139 1.00 . A A . 91 PHE HA 1 1
1 1125 1 1 93 PHE HB2 H -7.458 -28.222 0.537 1.00 . A A . 91 PHE HB2 1 1
1 1126 1 1 93 PHE HB3 H -8.370 -27.342 -0.674 1.00 . A A . 91 PHE HB3 1 1
1 1127 1 1 93 PHE HD1 H -8.803 -29.123 2.567 1.00 . A A . 91 PHE HD1 1 1
1 1128 1 1 93 PHE HD2 H -10.226 -26.091 -0.038 1.00 . A A . 91 PHE HD2 1 1
1 1129 1 1 93 PHE HE1 H -10.412 -28.358 4.336 1.00 . A A . 91 PHE HE1 1 1
1 1130 1 1 93 PHE HE2 H -11.834 -25.326 1.730 1.00 . A A . 91 PHE HE2 1 1
1 1131 1 1 93 PHE HZ H -11.909 -26.468 3.896 1.00 . A A . 91 PHE HZ 1 1
1 1132 1 1 93 PHE N N -7.671 -29.904 -1.304 1.00 . A A . 91 PHE N 1 1
1 1133 1 1 93 PHE O O -9.975 -28.265 -2.337 1.00 . A A . 91 PHE O 1 1
1 1134 1 1 94 ASP C C -12.987 -28.648 -1.825 1.00 . A A . 92 ASP C 1 1
1 1135 1 1 94 ASP CA C -12.214 -29.908 -2.219 1.00 . A A . 92 ASP CA 1 1
1 1136 1 1 94 ASP CB C -13.141 -31.110 -2.030 1.00 . A A . 92 ASP CB 1 1
1 1137 1 1 94 ASP CG C -14.597 -30.874 -2.438 1.00 . A A . 92 ASP CG 1 1
1 1138 1 1 94 ASP H H -11.052 -30.772 -0.721 1.00 . A A . 92 ASP H 1 1
1 1139 1 1 94 ASP HA H -11.841 -29.866 -3.242 1.00 . A A . 92 ASP HA 1 1
1 1140 1 1 94 ASP HB2 H -12.749 -31.947 -2.607 1.00 . A A . 92 ASP HB2 1 1
1 1141 1 1 94 ASP HB3 H -13.117 -31.407 -0.981 1.00 . A A . 92 ASP HB3 1 1
1 1142 1 1 94 ASP HD2 H -14.468 -31.996 -3.945 1.00 . A A . 92 ASP HD2 1 1
1 1143 1 1 94 ASP N N -11.030 -30.025 -1.385 1.00 . A A . 92 ASP N 1 1
1 1144 1 1 94 ASP O O -13.854 -28.190 -2.567 1.00 . A A . 92 ASP O 1 1
1 1145 1 1 94 ASP OD1 O -15.435 -30.479 -1.614 1.00 . A A . 92 ASP OD1 1 1
1 1146 1 1 94 ASP OD2 O -14.862 -31.117 -3.677 1.00 . A A . 92 ASP OD2 1 1
1 1147 2 2 1 ZN ZN ZN -4.584 -25.689 -6.326 1.00 . B A . 101 ZN ZN 1 1
2 1148 1 1 18 SER C C 1.894 -1.395 -2.355 1.00 . A A . 16 SER C 1 1
2 1149 1 1 18 SER CA C 2.277 -0.190 -1.493 1.00 . A A . 16 SER CA 1 1
2 1150 1 1 18 SER CB C 3.774 -0.219 -1.177 1.00 . A A . 16 SER CB 1 1
2 1151 1 1 18 SER H H 2.014 -0.187 0.573 1.00 . A A . 16 SER H 1 1
2 1152 1 1 18 SER HA H 2.033 0.740 -2.005 1.00 . A A . 16 SER HA 1 1
2 1153 1 1 18 SER HB2 H 4.342 -0.193 -2.107 1.00 . A A . 16 SER HB2 1 1
2 1154 1 1 18 SER HB3 H 4.043 0.675 -0.614 1.00 . A A . 16 SER HB3 1 1
2 1155 1 1 18 SER HG H 3.353 -1.989 -0.341 1.00 . A A . 16 SER HG 1 1
2 1156 1 1 18 SER N N 1.485 -0.179 -0.275 1.00 . A A . 16 SER N 1 1
2 1157 1 1 18 SER O O 1.734 -2.502 -1.845 1.00 . A A . 16 SER O 1 1
2 1158 1 1 18 SER OG O 4.140 -1.377 -0.431 1.00 . A A . 16 SER OG 1 1
2 1159 1 1 19 GLU C C 2.591 -2.545 -5.468 1.00 . A A . 17 GLU C 1 1
2 1160 1 1 19 GLU CA C 1.394 -2.186 -4.586 1.00 . A A . 17 GLU CA 1 1
2 1161 1 1 19 GLU CB C 0.192 -1.771 -5.436 1.00 . A A . 17 GLU CB 1 1
2 1162 1 1 19 GLU CD C -0.784 0.206 -4.212 1.00 . A A . 17 GLU CD 1 1
2 1163 1 1 19 GLU CG C -0.957 -1.275 -4.555 1.00 . A A . 17 GLU CG 1 1
2 1164 1 1 19 GLU H H 1.887 -0.233 -4.055 1.00 . A A . 17 GLU H 1 1
2 1165 1 1 19 GLU HA H 1.118 -3.042 -3.970 1.00 . A A . 17 GLU HA 1 1
2 1166 1 1 19 GLU HB2 H 0.487 -0.985 -6.131 1.00 . A A . 17 GLU HB2 1 1
2 1167 1 1 19 GLU HB3 H -0.144 -2.617 -6.035 1.00 . A A . 17 GLU HB3 1 1
2 1168 1 1 19 GLU HE2 H -0.295 1.835 -5.021 1.00 . A A . 17 GLU HE2 1 1
2 1169 1 1 19 GLU HG2 H -1.906 -1.424 -5.070 1.00 . A A . 17 GLU HG2 1 1
2 1170 1 1 19 GLU HG3 H -0.996 -1.862 -3.638 1.00 . A A . 17 GLU HG3 1 1
2 1171 1 1 19 GLU N N 1.756 -1.137 -3.648 1.00 . A A . 17 GLU N 1 1
2 1172 1 1 19 GLU O O 2.514 -3.465 -6.281 1.00 . A A . 17 GLU O 1 1
2 1173 1 1 19 GLU OE1 O -0.624 0.555 -3.032 1.00 . A A . 17 GLU OE1 1 1
2 1174 1 1 19 GLU OE2 O -0.820 1.008 -5.222 1.00 . A A . 17 GLU OE2 1 1
2 1175 1 1 20 ALA C C 5.470 -3.391 -5.672 1.00 . A A . 18 ALA C 1 1
2 1176 1 1 20 ALA CA C 4.882 -2.029 -6.047 1.00 . A A . 18 ALA CA 1 1
2 1177 1 1 20 ALA CB C 5.866 -0.882 -5.803 1.00 . A A . 18 ALA CB 1 1
2 1178 1 1 20 ALA H H 3.725 -1.054 -4.615 1.00 . A A . 18 ALA H 1 1
2 1179 1 1 20 ALA HA H 4.609 -2.038 -7.102 1.00 . A A . 18 ALA HA 1 1
2 1180 1 1 20 ALA HB1 H 6.845 -1.153 -6.198 1.00 . A A . 18 ALA HB1 1 1
2 1181 1 1 20 ALA HB2 H 5.507 0.017 -6.305 1.00 . A A . 18 ALA HB2 1 1
2 1182 1 1 20 ALA HB3 H 5.945 -0.693 -4.732 1.00 . A A . 18 ALA HB3 1 1
2 1183 1 1 20 ALA N N 3.671 -1.800 -5.278 1.00 . A A . 18 ALA N 1 1
2 1184 1 1 20 ALA O O 6.106 -4.045 -6.497 1.00 . A A . 18 ALA O 1 1
2 1185 1 1 21 VAL C C 4.917 -6.187 -4.547 1.00 . A A . 19 VAL C 1 1
2 1186 1 1 21 VAL CA C 5.735 -5.049 -3.931 1.00 . A A . 19 VAL CA 1 1
2 1187 1 1 21 VAL CB C 5.717 -5.059 -2.402 1.00 . A A . 19 VAL CB 1 1
2 1188 1 1 21 VAL CG1 C 4.282 -5.042 -1.870 1.00 . A A . 19 VAL CG1 1 1
2 1189 1 1 21 VAL CG2 C 6.491 -6.259 -1.852 1.00 . A A . 19 VAL CG2 1 1
2 1190 1 1 21 VAL H H 4.718 -3.239 -3.761 1.00 . A A . 19 VAL H 1 1
2 1191 1 1 21 VAL HA H 6.771 -5.146 -4.257 1.00 . A A . 19 VAL HA 1 1
2 1192 1 1 21 VAL HB H 6.213 -4.153 -2.054 1.00 . A A . 19 VAL HB 1 1
2 1193 1 1 21 VAL HG11 H 3.803 -5.997 -2.087 1.00 . A A . 19 VAL HG11 1 1
2 1194 1 1 21 VAL HG12 H 4.295 -4.879 -0.793 1.00 . A A . 19 VAL HG12 1 1
2 1195 1 1 21 VAL HG13 H 3.725 -4.239 -2.353 1.00 . A A . 19 VAL HG13 1 1
2 1196 1 1 21 VAL HG21 H 6.017 -7.182 -2.187 1.00 . A A . 19 VAL HG21 1 1
2 1197 1 1 21 VAL HG22 H 7.518 -6.226 -2.215 1.00 . A A . 19 VAL HG22 1 1
2 1198 1 1 21 VAL HG23 H 6.489 -6.224 -0.762 1.00 . A A . 19 VAL HG23 1 1
2 1199 1 1 21 VAL N N 5.237 -3.777 -4.426 1.00 . A A . 19 VAL N 1 1
2 1200 1 1 21 VAL O O 5.478 -7.176 -5.016 1.00 . A A . 19 VAL O 1 1
2 1201 1 1 22 TYR C C 2.855 -7.105 -6.593 1.00 . A A . 20 TYR C 1 1
2 1202 1 1 22 TYR CA C 2.704 -7.007 -5.074 1.00 . A A . 20 TYR CA 1 1
2 1203 1 1 22 TYR CB C 1.289 -6.526 -4.744 1.00 . A A . 20 TYR CB 1 1
2 1204 1 1 22 TYR CD1 C 1.615 -7.583 -2.479 1.00 . A A . 20 TYR CD1 1 1
2 1205 1 1 22 TYR CD2 C -0.602 -6.983 -3.141 1.00 . A A . 20 TYR CD2 1 1
2 1206 1 1 22 TYR CE1 C 1.108 -8.074 -1.224 1.00 . A A . 20 TYR CE1 1 1
2 1207 1 1 22 TYR CE2 C -1.110 -7.474 -1.886 1.00 . A A . 20 TYR CE2 1 1
2 1208 1 1 22 TYR CG C 0.750 -7.048 -3.411 1.00 . A A . 20 TYR CG 1 1
2 1209 1 1 22 TYR CZ C -0.230 -7.996 -0.989 1.00 . A A . 20 TYR CZ 1 1
2 1210 1 1 22 TYR H H 3.156 -5.200 -4.141 1.00 . A A . 20 TYR H 1 1
2 1211 1 1 22 TYR HA H 2.956 -7.969 -4.629 1.00 . A A . 20 TYR HA 1 1
2 1212 1 1 22 TYR HB2 H 1.282 -5.436 -4.726 1.00 . A A . 20 TYR HB2 1 1
2 1213 1 1 22 TYR HB3 H 0.616 -6.836 -5.543 1.00 . A A . 20 TYR HB3 1 1
2 1214 1 1 22 TYR HD1 H 2.683 -7.634 -2.692 1.00 . A A . 20 TYR HD1 1 1
2 1215 1 1 22 TYR HD2 H -1.285 -6.561 -3.877 1.00 . A A . 20 TYR HD2 1 1
2 1216 1 1 22 TYR HE1 H 1.780 -8.499 -0.478 1.00 . A A . 20 TYR HE1 1 1
2 1217 1 1 22 TYR HE2 H -2.175 -7.429 -1.659 1.00 . A A . 20 TYR HE2 1 1
2 1218 1 1 22 TYR HH H -0.807 -7.704 0.845 1.00 . A A . 20 TYR HH 1 1
2 1219 1 1 22 TYR N N 3.604 -6.008 -4.524 1.00 . A A . 20 TYR N 1 1
2 1220 1 1 22 TYR O O 2.756 -8.191 -7.162 1.00 . A A . 20 TYR O 1 1
2 1221 1 1 22 TYR OH O -0.709 -8.459 0.196 1.00 . A A . 20 TYR OH 1 1
2 1222 1 1 23 ILE C C 4.642 -6.435 -9.022 1.00 . A A . 21 ILE C 1 1
2 1223 1 1 23 ILE CA C 3.259 -5.897 -8.650 1.00 . A A . 21 ILE CA 1 1
2 1224 1 1 23 ILE CB C 2.991 -4.481 -9.164 1.00 . A A . 21 ILE CB 1 1
2 1225 1 1 23 ILE CD1 C 2.762 -5.519 -11.451 1.00 . A A . 21 ILE CD1 1 1
2 1226 1 1 23 ILE CG1 C 2.176 -4.513 -10.459 1.00 . A A . 21 ILE CG1 1 1
2 1227 1 1 23 ILE CG2 C 4.297 -3.701 -9.327 1.00 . A A . 21 ILE CG2 1 1
2 1228 1 1 23 ILE H H 3.172 -5.076 -6.738 1.00 . A A . 21 ILE H 1 1
2 1229 1 1 23 ILE HA H 2.505 -6.548 -9.092 1.00 . A A . 21 ILE HA 1 1
2 1230 1 1 23 ILE HB H 2.393 -3.955 -8.420 1.00 . A A . 21 ILE HB 1 1
2 1231 1 1 23 ILE HD11 H 3.834 -5.348 -11.551 1.00 . A A . 21 ILE HD11 1 1
2 1232 1 1 23 ILE HD12 H 2.588 -6.532 -11.087 1.00 . A A . 21 ILE HD12 1 1
2 1233 1 1 23 ILE HD13 H 2.282 -5.394 -12.421 1.00 . A A . 21 ILE HD13 1 1
2 1234 1 1 23 ILE HG12 H 1.142 -4.776 -10.235 1.00 . A A . 21 ILE HG12 1 1
2 1235 1 1 23 ILE HG13 H 2.162 -3.520 -10.908 1.00 . A A . 21 ILE HG13 1 1
2 1236 1 1 23 ILE HG21 H 4.078 -2.699 -9.698 1.00 . A A . 21 ILE HG21 1 1
2 1237 1 1 23 ILE HG22 H 4.800 -3.630 -8.363 1.00 . A A . 21 ILE HG22 1 1
2 1238 1 1 23 ILE HG23 H 4.942 -4.218 -10.037 1.00 . A A . 21 ILE HG23 1 1
2 1239 1 1 23 ILE N N 3.093 -5.955 -7.208 1.00 . A A . 21 ILE N 1 1
2 1240 1 1 23 ILE O O 4.784 -7.171 -9.997 1.00 . A A . 21 ILE O 1 1
2 1241 1 1 24 ALA C C 7.095 -7.986 -8.212 1.00 . A A . 22 ALA C 1 1
2 1242 1 1 24 ALA CA C 6.994 -6.479 -8.458 1.00 . A A . 22 ALA CA 1 1
2 1243 1 1 24 ALA CB C 7.943 -5.677 -7.566 1.00 . A A . 22 ALA CB 1 1
2 1244 1 1 24 ALA H H 5.502 -5.446 -7.434 1.00 . A A . 22 ALA H 1 1
2 1245 1 1 24 ALA HA H 7.234 -6.273 -9.502 1.00 . A A . 22 ALA HA 1 1
2 1246 1 1 24 ALA HB1 H 7.922 -4.629 -7.863 1.00 . A A . 22 ALA HB1 1 1
2 1247 1 1 24 ALA HB2 H 7.628 -5.768 -6.527 1.00 . A A . 22 ALA HB2 1 1
2 1248 1 1 24 ALA HB3 H 8.956 -6.065 -7.674 1.00 . A A . 22 ALA HB3 1 1
2 1249 1 1 24 ALA N N 5.627 -6.046 -8.225 1.00 . A A . 22 ALA N 1 1
2 1250 1 1 24 ALA O O 7.814 -8.688 -8.922 1.00 . A A . 22 ALA O 1 1
2 1251 1 1 25 ILE C C 5.405 -10.599 -7.782 1.00 . A A . 23 ILE C 1 1
2 1252 1 1 25 ILE CA C 6.364 -9.849 -6.855 1.00 . A A . 23 ILE CA 1 1
2 1253 1 1 25 ILE CB C 6.051 -10.033 -5.368 1.00 . A A . 23 ILE CB 1 1
2 1254 1 1 25 ILE CD1 C 3.732 -10.963 -5.026 1.00 . A A . 23 ILE CD1 1 1
2 1255 1 1 25 ILE CG1 C 4.589 -9.696 -5.070 1.00 . A A . 23 ILE CG1 1 1
2 1256 1 1 25 ILE CG2 C 7.015 -9.222 -4.501 1.00 . A A . 23 ILE CG2 1 1
2 1257 1 1 25 ILE H H 5.783 -7.861 -6.631 1.00 . A A . 23 ILE H 1 1
2 1258 1 1 25 ILE HA H 7.372 -10.228 -7.021 1.00 . A A . 23 ILE HA 1 1
2 1259 1 1 25 ILE HB H 6.197 -11.084 -5.116 1.00 . A A . 23 ILE HB 1 1
2 1260 1 1 25 ILE HD11 H 2.889 -10.855 -5.708 1.00 . A A . 23 ILE HD11 1 1
2 1261 1 1 25 ILE HD12 H 4.335 -11.820 -5.325 1.00 . A A . 23 ILE HD12 1 1
2 1262 1 1 25 ILE HD13 H 3.362 -11.116 -4.012 1.00 . A A . 23 ILE HD13 1 1
2 1263 1 1 25 ILE HG12 H 4.520 -9.173 -4.116 1.00 . A A . 23 ILE HG12 1 1
2 1264 1 1 25 ILE HG13 H 4.205 -9.020 -5.833 1.00 . A A . 23 ILE HG13 1 1
2 1265 1 1 25 ILE HG21 H 6.467 -8.770 -3.673 1.00 . A A . 23 ILE HG21 1 1
2 1266 1 1 25 ILE HG22 H 7.790 -9.879 -4.107 1.00 . A A . 23 ILE HG22 1 1
2 1267 1 1 25 ILE HG23 H 7.474 -8.438 -5.103 1.00 . A A . 23 ILE HG23 1 1
2 1268 1 1 25 ILE N N 6.365 -8.439 -7.204 1.00 . A A . 23 ILE N 1 1
2 1269 1 1 25 ILE O O 5.519 -11.812 -7.949 1.00 . A A . 23 ILE O 1 1
2 1270 1 1 26 GLU C C 3.960 -10.252 -10.719 1.00 . A A . 24 GLU C 1 1
2 1271 1 1 26 GLU CA C 3.505 -10.423 -9.268 1.00 . A A . 24 GLU CA 1 1
2 1272 1 1 26 GLU CB C 2.122 -9.805 -9.050 1.00 . A A . 24 GLU CB 1 1
2 1273 1 1 26 GLU CD C -0.304 -10.409 -9.378 1.00 . A A . 24 GLU CD 1 1
2 1274 1 1 26 GLU CG C 1.093 -10.415 -10.003 1.00 . A A . 24 GLU CG 1 1
2 1275 1 1 26 GLU H H 4.397 -8.859 -8.221 1.00 . A A . 24 GLU H 1 1
2 1276 1 1 26 GLU HA H 3.466 -11.482 -9.015 1.00 . A A . 24 GLU HA 1 1
2 1277 1 1 26 GLU HB2 H 1.807 -9.963 -8.019 1.00 . A A . 24 GLU HB2 1 1
2 1278 1 1 26 GLU HB3 H 2.173 -8.727 -9.205 1.00 . A A . 24 GLU HB3 1 1
2 1279 1 1 26 GLU HE2 H -0.897 -12.051 -10.084 1.00 . A A . 24 GLU HE2 1 1
2 1280 1 1 26 GLU HG2 H 1.079 -9.853 -10.937 1.00 . A A . 24 GLU HG2 1 1
2 1281 1 1 26 GLU HG3 H 1.380 -11.437 -10.250 1.00 . A A . 24 GLU HG3 1 1
2 1282 1 1 26 GLU N N 4.482 -9.845 -8.362 1.00 . A A . 24 GLU N 1 1
2 1283 1 1 26 GLU O O 3.346 -10.799 -11.634 1.00 . A A . 24 GLU O 1 1
2 1284 1 1 26 GLU OE1 O -0.514 -9.772 -8.335 1.00 . A A . 24 GLU OE1 1 1
2 1285 1 1 26 GLU OE2 O -1.189 -11.097 -10.015 1.00 . A A . 24 GLU OE2 1 1
2 1286 1 1 27 ALA C C 6.103 -10.551 -12.793 1.00 . A A . 25 ALA C 1 1
2 1287 1 1 27 ALA CA C 5.575 -9.240 -12.207 1.00 . A A . 25 ALA CA 1 1
2 1288 1 1 27 ALA CB C 6.658 -8.163 -12.119 1.00 . A A . 25 ALA CB 1 1
2 1289 1 1 27 ALA H H 5.524 -9.048 -10.134 1.00 . A A . 25 ALA H 1 1
2 1290 1 1 27 ALA HA H 4.764 -8.872 -12.835 1.00 . A A . 25 ALA HA 1 1
2 1291 1 1 27 ALA HB1 H 7.509 -8.548 -11.558 1.00 . A A . 25 ALA HB1 1 1
2 1292 1 1 27 ALA HB2 H 6.979 -7.887 -13.124 1.00 . A A . 25 ALA HB2 1 1
2 1293 1 1 27 ALA HB3 H 6.257 -7.285 -11.613 1.00 . A A . 25 ALA HB3 1 1
2 1294 1 1 27 ALA N N 5.031 -9.490 -10.883 1.00 . A A . 25 ALA N 1 1
2 1295 1 1 27 ALA O O 6.142 -10.719 -14.011 1.00 . A A . 25 ALA O 1 1
2 1296 1 1 28 GLY C C 8.075 -13.241 -11.324 1.00 . A A . 26 GLY C 1 1
2 1297 1 1 28 GLY CA C 7.020 -12.736 -12.311 1.00 . A A . 26 GLY CA 1 1
2 1298 1 1 28 GLY H H 6.461 -11.301 -10.910 1.00 . A A . 26 GLY H 1 1
2 1299 1 1 28 GLY HA2 H 6.206 -13.458 -12.380 1.00 . A A . 26 GLY HA2 1 1
2 1300 1 1 28 GLY HA3 H 7.458 -12.654 -13.306 1.00 . A A . 26 GLY HA3 1 1
2 1301 1 1 28 GLY N N 6.496 -11.446 -11.898 1.00 . A A . 26 GLY N 1 1
2 1302 1 1 28 GLY O O 9.112 -13.763 -11.731 1.00 . A A . 26 GLY O 1 1
2 1303 1 1 29 THR C C 8.291 -14.890 -8.491 1.00 . A A . 27 THR C 1 1
2 1304 1 1 29 THR CA C 8.682 -13.500 -8.998 1.00 . A A . 27 THR CA 1 1
2 1305 1 1 29 THR CB C 8.682 -12.432 -7.902 1.00 . A A . 27 THR CB 1 1
2 1306 1 1 29 THR CG2 C 9.357 -12.912 -6.616 1.00 . A A . 27 THR CG2 1 1
2 1307 1 1 29 THR H H 6.928 -12.643 -9.723 1.00 . A A . 27 THR H 1 1
2 1308 1 1 29 THR HA H 9.682 -13.585 -9.423 1.00 . A A . 27 THR HA 1 1
2 1309 1 1 29 THR HB H 7.670 -12.079 -7.703 1.00 . A A . 27 THR HB 1 1
2 1310 1 1 29 THR HG1 H 9.119 -10.925 -9.145 1.00 . A A . 27 THR HG1 1 1
2 1311 1 1 29 THR HG21 H 10.345 -12.460 -6.533 1.00 . A A . 27 THR HG21 1 1
2 1312 1 1 29 THR HG22 H 8.751 -12.621 -5.757 1.00 . A A . 27 THR HG22 1 1
2 1313 1 1 29 THR HG23 H 9.454 -13.998 -6.640 1.00 . A A . 27 THR HG23 1 1
2 1314 1 1 29 THR N N 7.773 -13.069 -10.046 1.00 . A A . 27 THR N 1 1
2 1315 1 1 29 THR O O 9.134 -15.780 -8.398 1.00 . A A . 27 THR O 1 1
2 1316 1 1 29 THR OG1 O 9.559 -11.425 -8.399 1.00 . A A . 27 THR OG1 1 1
2 1317 1 1 30 LEU C C 5.300 -16.725 -8.534 1.00 . A A . 28 LEU C 1 1
2 1318 1 1 30 LEU CA C 6.498 -16.298 -7.684 1.00 . A A . 28 LEU CA 1 1
2 1319 1 1 30 LEU CB C 6.188 -16.203 -6.189 1.00 . A A . 28 LEU CB 1 1
2 1320 1 1 30 LEU CD1 C 4.784 -15.066 -4.429 1.00 . A A . 28 LEU CD1 1 1
2 1321 1 1 30 LEU CD2 C 6.699 -13.822 -5.534 1.00 . A A . 28 LEU CD2 1 1
2 1322 1 1 30 LEU CG C 5.602 -14.874 -5.708 1.00 . A A . 28 LEU CG 1 1
2 1323 1 1 30 LEU H H 6.332 -14.302 -8.258 1.00 . A A . 28 LEU H 1 1
2 1324 1 1 30 LEU HA H 7.288 -17.040 -7.803 1.00 . A A . 28 LEU HA 1 1
2 1325 1 1 30 LEU HB2 H 5.490 -17.000 -5.931 1.00 . A A . 28 LEU HB2 1 1
2 1326 1 1 30 LEU HB3 H 7.107 -16.394 -5.635 1.00 . A A . 28 LEU HB3 1 1
2 1327 1 1 30 LEU HD11 H 3.783 -14.658 -4.573 1.00 . A A . 28 LEU HD11 1 1
2 1328 1 1 30 LEU HD12 H 4.713 -16.129 -4.199 1.00 . A A . 28 LEU HD12 1 1
2 1329 1 1 30 LEU HD13 H 5.272 -14.548 -3.604 1.00 . A A . 28 LEU HD13 1 1
2 1330 1 1 30 LEU HD21 H 7.674 -14.309 -5.542 1.00 . A A . 28 LEU HD21 1 1
2 1331 1 1 30 LEU HD22 H 6.645 -13.103 -6.351 1.00 . A A . 28 LEU HD22 1 1
2 1332 1 1 30 LEU HD23 H 6.559 -13.305 -4.585 1.00 . A A . 28 LEU HD23 1 1
2 1333 1 1 30 LEU HG H 4.920 -14.505 -6.474 1.00 . A A . 28 LEU HG 1 1
2 1334 1 1 30 LEU N N 7.011 -15.032 -8.178 1.00 . A A . 28 LEU N 1 1
2 1335 1 1 30 LEU O O 4.870 -15.989 -9.422 1.00 . A A . 28 LEU O 1 1
2 1336 1 1 31 ALA C C 2.579 -18.882 -7.962 1.00 . A A . 29 ALA C 1 1
2 1337 1 1 31 ALA CA C 3.653 -18.445 -8.959 1.00 . A A . 29 ALA CA 1 1
2 1338 1 1 31 ALA CB C 4.113 -19.592 -9.861 1.00 . A A . 29 ALA CB 1 1
2 1339 1 1 31 ALA H H 5.148 -18.504 -7.510 1.00 . A A . 29 ALA H 1 1
2 1340 1 1 31 ALA HA H 3.254 -17.645 -9.584 1.00 . A A . 29 ALA HA 1 1
2 1341 1 1 31 ALA HB1 H 4.616 -19.185 -10.738 1.00 . A A . 29 ALA HB1 1 1
2 1342 1 1 31 ALA HB2 H 4.803 -20.232 -9.311 1.00 . A A . 29 ALA HB2 1 1
2 1343 1 1 31 ALA HB3 H 3.248 -20.175 -10.177 1.00 . A A . 29 ALA HB3 1 1
2 1344 1 1 31 ALA N N 4.793 -17.911 -8.233 1.00 . A A . 29 ALA N 1 1
2 1345 1 1 31 ALA O O 2.875 -19.134 -6.795 1.00 . A A . 29 ALA O 1 1
2 1346 1 1 32 GLU C C -0.869 -19.988 -8.483 1.00 . A A . 30 GLU C 1 1
2 1347 1 1 32 GLU CA C 0.232 -19.362 -7.625 1.00 . A A . 30 GLU CA 1 1
2 1348 1 1 32 GLU CB C -0.307 -18.177 -6.821 1.00 . A A . 30 GLU CB 1 1
2 1349 1 1 32 GLU CD C 0.713 -16.128 -7.879 1.00 . A A . 30 GLU CD 1 1
2 1350 1 1 32 GLU CG C -0.556 -16.969 -7.725 1.00 . A A . 30 GLU CG 1 1
2 1351 1 1 32 GLU H H 1.120 -18.753 -9.408 1.00 . A A . 30 GLU H 1 1
2 1352 1 1 32 GLU HA H 0.635 -20.106 -6.938 1.00 . A A . 30 GLU HA 1 1
2 1353 1 1 32 GLU HB2 H -1.234 -18.462 -6.324 1.00 . A A . 30 GLU HB2 1 1
2 1354 1 1 32 GLU HB3 H 0.404 -17.910 -6.039 1.00 . A A . 30 GLU HB3 1 1
2 1355 1 1 32 GLU HE2 H 1.148 -14.369 -8.393 1.00 . A A . 30 GLU HE2 1 1
2 1356 1 1 32 GLU HG2 H -0.894 -17.306 -8.705 1.00 . A A . 30 GLU HG2 1 1
2 1357 1 1 32 GLU HG3 H -1.354 -16.355 -7.307 1.00 . A A . 30 GLU HG3 1 1
2 1358 1 1 32 GLU N N 1.352 -18.959 -8.458 1.00 . A A . 30 GLU N 1 1
2 1359 1 1 32 GLU O O -1.112 -19.549 -9.606 1.00 . A A . 30 GLU O 1 1
2 1360 1 1 32 GLU OE1 O 1.725 -16.406 -7.219 1.00 . A A . 30 GLU OE1 1 1
2 1361 1 1 32 GLU OE2 O 0.624 -15.155 -8.721 1.00 . A A . 30 GLU OE2 1 1
2 1362 1 1 33 CYS C C -3.644 -20.669 -9.001 1.00 . A A . 31 CYS C 1 1
2 1363 1 1 33 CYS CA C -2.576 -21.697 -8.621 1.00 . A A . 31 CYS CA 1 1
2 1364 1 1 33 CYS CB C -3.155 -22.838 -7.783 1.00 . A A . 31 CYS CB 1 1
2 1365 1 1 33 CYS H H -1.303 -21.357 -7.008 1.00 . A A . 31 CYS H 1 1
2 1366 1 1 33 CYS HA H -2.132 -22.140 -9.512 1.00 . A A . 31 CYS HA 1 1
2 1367 1 1 33 CYS HB2 H -2.519 -23.023 -6.917 1.00 . A A . 31 CYS HB2 1 1
2 1368 1 1 33 CYS HB3 H -4.138 -22.560 -7.404 1.00 . A A . 31 CYS HB3 1 1
2 1369 1 1 33 CYS N N -1.506 -21.005 -7.921 1.00 . A A . 31 CYS N 1 1
2 1370 1 1 33 CYS O O -4.209 -20.006 -8.132 1.00 . A A . 31 CYS O 1 1
2 1371 1 1 33 CYS SG S -3.283 -24.356 -8.797 1.00 . A A . 31 CYS SG 1 1
2 1372 1 1 34 GLU C C -6.286 -20.217 -10.653 1.00 . A A . 32 GLU C 1 1
2 1373 1 1 34 GLU CA C -4.879 -19.634 -10.804 1.00 . A A . 32 GLU CA 1 1
2 1374 1 1 34 GLU CB C -4.593 -19.266 -12.261 1.00 . A A . 32 GLU CB 1 1
2 1375 1 1 34 GLU CD C -4.370 -20.140 -14.616 1.00 . A A . 32 GLU CD 1 1
2 1376 1 1 34 GLU CG C -4.767 -20.479 -13.178 1.00 . A A . 32 GLU CG 1 1
2 1377 1 1 34 GLU H H -3.425 -21.113 -10.999 1.00 . A A . 32 GLU H 1 1
2 1378 1 1 34 GLU HA H -4.779 -18.744 -10.184 1.00 . A A . 32 GLU HA 1 1
2 1379 1 1 34 GLU HB2 H -5.264 -18.468 -12.577 1.00 . A A . 32 GLU HB2 1 1
2 1380 1 1 34 GLU HB3 H -3.577 -18.882 -12.350 1.00 . A A . 32 GLU HB3 1 1
2 1381 1 1 34 GLU HE2 H -5.079 -18.824 -15.762 1.00 . A A . 32 GLU HE2 1 1
2 1382 1 1 34 GLU HG2 H -4.156 -21.305 -12.814 1.00 . A A . 32 GLU HG2 1 1
2 1383 1 1 34 GLU HG3 H -5.804 -20.813 -13.152 1.00 . A A . 32 GLU HG3 1 1
2 1384 1 1 34 GLU N N -3.889 -20.570 -10.299 1.00 . A A . 32 GLU N 1 1
2 1385 1 1 34 GLU O O -7.271 -19.573 -11.010 1.00 . A A . 32 GLU O 1 1
2 1386 1 1 34 GLU OE1 O -3.198 -20.294 -14.989 1.00 . A A . 32 GLU OE1 1 1
2 1387 1 1 34 GLU OE2 O -5.331 -19.703 -15.358 1.00 . A A . 32 GLU OE2 1 1
2 1388 1 1 35 VAL C C -7.930 -22.135 -8.425 1.00 . A A . 33 VAL C 1 1
2 1389 1 1 35 VAL CA C -7.605 -22.108 -9.920 1.00 . A A . 33 VAL CA 1 1
2 1390 1 1 35 VAL CB C -7.560 -23.503 -10.548 1.00 . A A . 33 VAL CB 1 1
2 1391 1 1 35 VAL CG1 C -6.122 -23.913 -10.870 1.00 . A A . 33 VAL CG1 1 1
2 1392 1 1 35 VAL CG2 C -8.234 -24.534 -9.640 1.00 . A A . 33 VAL CG2 1 1
2 1393 1 1 35 VAL H H -5.529 -21.949 -9.836 1.00 . A A . 33 VAL H 1 1
2 1394 1 1 35 VAL HA H -8.372 -21.530 -10.436 1.00 . A A . 33 VAL HA 1 1
2 1395 1 1 35 VAL HB H -8.116 -23.467 -11.484 1.00 . A A . 33 VAL HB 1 1
2 1396 1 1 35 VAL HG11 H -6.107 -24.950 -11.207 1.00 . A A . 33 VAL HG11 1 1
2 1397 1 1 35 VAL HG12 H -5.728 -23.269 -11.657 1.00 . A A . 33 VAL HG12 1 1
2 1398 1 1 35 VAL HG13 H -5.506 -23.812 -9.977 1.00 . A A . 33 VAL HG13 1 1
2 1399 1 1 35 VAL HG21 H -7.940 -24.355 -8.606 1.00 . A A . 33 VAL HG21 1 1
2 1400 1 1 35 VAL HG22 H -9.316 -24.446 -9.731 1.00 . A A . 33 VAL HG22 1 1
2 1401 1 1 35 VAL HG23 H -7.925 -25.536 -9.937 1.00 . A A . 33 VAL HG23 1 1
2 1402 1 1 35 VAL N N -6.335 -21.431 -10.123 1.00 . A A . 33 VAL N 1 1
2 1403 1 1 35 VAL O O -9.036 -22.504 -8.034 1.00 . A A . 33 VAL O 1 1
2 1404 1 1 36 HIS C C -6.667 -20.356 -5.643 1.00 . A A . 34 HIS C 1 1
2 1405 1 1 36 HIS CA C -7.114 -21.714 -6.188 1.00 . A A . 34 HIS CA 1 1
2 1406 1 1 36 HIS CB C -6.379 -22.885 -5.534 1.00 . A A . 34 HIS CB 1 1
2 1407 1 1 36 HIS CD2 C -6.559 -25.425 -6.126 1.00 . A A . 34 HIS CD2 1 1
2 1408 1 1 36 HIS CE1 C -5.914 -25.306 -8.213 1.00 . A A . 34 HIS CE1 1 1
2 1409 1 1 36 HIS CG C -6.291 -24.117 -6.404 1.00 . A A . 34 HIS CG 1 1
2 1410 1 1 36 HIS H H -6.049 -21.441 -7.957 1.00 . A A . 34 HIS H 1 1
2 1411 1 1 36 HIS HA H -8.179 -21.840 -5.995 1.00 . A A . 34 HIS HA 1 1
2 1412 1 1 36 HIS HB2 H -5.370 -22.567 -5.271 1.00 . A A . 34 HIS HB2 1 1
2 1413 1 1 36 HIS HB3 H -6.884 -23.145 -4.604 1.00 . A A . 34 HIS HB3 1 1
2 1414 1 1 36 HIS HD1 H -5.618 -23.252 -8.230 1.00 . A A . 34 HIS HD1 1 1
2 1415 1 1 36 HIS HD2 H -6.902 -25.816 -5.167 1.00 . A A . 34 HIS HD2 1 1
2 1416 1 1 36 HIS HE1 H -5.650 -25.600 -9.229 1.00 . A A . 34 HIS HE1 1 1
2 1417 1 1 36 HIS N N -6.946 -21.739 -7.631 1.00 . A A . 34 HIS N 1 1
2 1418 1 1 36 HIS ND1 N -5.886 -24.074 -7.727 1.00 . A A . 34 HIS ND1 1 1
2 1419 1 1 36 HIS NE2 N -6.332 -26.142 -7.220 1.00 . A A . 34 HIS NE2 1 1
2 1420 1 1 36 HIS O O -5.471 -20.099 -5.511 1.00 . A A . 34 HIS O 1 1
2 1421 1 1 37 GLU C C -6.913 -18.289 -3.360 1.00 . A A . 35 GLU C 1 1
2 1422 1 1 37 GLU CA C -7.374 -18.196 -4.816 1.00 . A A . 35 GLU CA 1 1
2 1423 1 1 37 GLU CB C -8.598 -17.287 -4.946 1.00 . A A . 35 GLU CB 1 1
2 1424 1 1 37 GLU CD C -7.500 -15.546 -6.403 1.00 . A A . 35 GLU CD 1 1
2 1425 1 1 37 GLU CG C -8.182 -15.819 -5.061 1.00 . A A . 35 GLU CG 1 1
2 1426 1 1 37 GLU H H -8.621 -19.738 -5.454 1.00 . A A . 35 GLU H 1 1
2 1427 1 1 37 GLU HA H -6.569 -17.801 -5.434 1.00 . A A . 35 GLU HA 1 1
2 1428 1 1 37 GLU HB2 H -9.177 -17.574 -5.824 1.00 . A A . 35 GLU HB2 1 1
2 1429 1 1 37 GLU HB3 H -9.247 -17.418 -4.080 1.00 . A A . 35 GLU HB3 1 1
2 1430 1 1 37 GLU HE2 H -5.649 -15.570 -6.751 1.00 . A A . 35 GLU HE2 1 1
2 1431 1 1 37 GLU HG2 H -9.058 -15.180 -4.958 1.00 . A A . 35 GLU HG2 1 1
2 1432 1 1 37 GLU HG3 H -7.504 -15.565 -4.246 1.00 . A A . 35 GLU HG3 1 1
2 1433 1 1 37 GLU N N -7.651 -19.521 -5.343 1.00 . A A . 35 GLU N 1 1
2 1434 1 1 37 GLU O O -7.545 -18.963 -2.547 1.00 . A A . 35 GLU O 1 1
2 1435 1 1 37 GLU OE1 O -8.066 -15.858 -7.461 1.00 . A A . 35 GLU OE1 1 1
2 1436 1 1 37 GLU OE2 O -6.340 -14.988 -6.321 1.00 . A A . 35 GLU OE2 1 1
2 1437 1 1 38 GLY C C -3.995 -18.452 -1.658 1.00 . A A . 36 GLY C 1 1
2 1438 1 1 38 GLY CA C -5.264 -17.601 -1.731 1.00 . A A . 36 GLY CA 1 1
2 1439 1 1 38 GLY H H -5.309 -17.058 -3.742 1.00 . A A . 36 GLY H 1 1
2 1440 1 1 38 GLY HA2 H -5.037 -16.578 -1.429 1.00 . A A . 36 GLY HA2 1 1
2 1441 1 1 38 GLY HA3 H -6.004 -17.984 -1.029 1.00 . A A . 36 GLY HA3 1 1
2 1442 1 1 38 GLY N N -5.816 -17.603 -3.075 1.00 . A A . 36 GLY N 1 1
2 1443 1 1 38 GLY O O -3.083 -18.151 -0.889 1.00 . A A . 36 GLY O 1 1
2 1444 1 1 39 THR C C -1.733 -19.822 -3.399 1.00 . A A . 37 THR C 1 1
2 1445 1 1 39 THR CA C -2.834 -20.398 -2.506 1.00 . A A . 37 THR CA 1 1
2 1446 1 1 39 THR CB C -3.328 -21.772 -2.961 1.00 . A A . 37 THR CB 1 1
2 1447 1 1 39 THR CG2 C -3.653 -22.696 -1.785 1.00 . A A . 37 THR CG2 1 1
2 1448 1 1 39 THR H H -4.722 -19.738 -3.092 1.00 . A A . 37 THR H 1 1
2 1449 1 1 39 THR HA H -2.423 -20.473 -1.500 1.00 . A A . 37 THR HA 1 1
2 1450 1 1 39 THR HB H -2.612 -22.240 -3.636 1.00 . A A . 37 THR HB 1 1
2 1451 1 1 39 THR HG1 H -4.472 -21.062 -4.442 1.00 . A A . 37 THR HG1 1 1
2 1452 1 1 39 THR HG21 H -2.744 -23.197 -1.454 1.00 . A A . 37 THR HG21 1 1
2 1453 1 1 39 THR HG22 H -4.063 -22.108 -0.964 1.00 . A A . 37 THR HG22 1 1
2 1454 1 1 39 THR HG23 H -4.385 -23.440 -2.099 1.00 . A A . 37 THR HG23 1 1
2 1455 1 1 39 THR N N -3.976 -19.500 -2.469 1.00 . A A . 37 THR N 1 1
2 1456 1 1 39 THR O O -2.004 -19.361 -4.506 1.00 . A A . 37 THR O 1 1
2 1457 1 1 39 THR OG1 O -4.596 -21.507 -3.555 1.00 . A A . 37 THR OG1 1 1
2 1458 1 1 40 TYR C C 1.859 -20.244 -3.408 1.00 . A A . 38 TYR C 1 1
2 1459 1 1 40 TYR CA C 0.631 -19.358 -3.619 1.00 . A A . 38 TYR CA 1 1
2 1460 1 1 40 TYR CB C 0.915 -17.968 -3.046 1.00 . A A . 38 TYR CB 1 1
2 1461 1 1 40 TYR CD1 C -1.216 -16.636 -3.255 1.00 . A A . 38 TYR CD1 1 1
2 1462 1 1 40 TYR CD2 C 0.624 -16.060 -4.669 1.00 . A A . 38 TYR CD2 1 1
2 1463 1 1 40 TYR CE1 C -2.001 -15.585 -3.850 1.00 . A A . 38 TYR CE1 1 1
2 1464 1 1 40 TYR CE2 C -0.161 -15.010 -5.263 1.00 . A A . 38 TYR CE2 1 1
2 1465 1 1 40 TYR CG C 0.080 -16.852 -3.677 1.00 . A A . 38 TYR CG 1 1
2 1466 1 1 40 TYR CZ C -1.435 -14.824 -4.824 1.00 . A A . 38 TYR CZ 1 1
2 1467 1 1 40 TYR H H -0.301 -20.245 -1.981 1.00 . A A . 38 TYR H 1 1
2 1468 1 1 40 TYR HA H 0.374 -19.352 -4.678 1.00 . A A . 38 TYR HA 1 1
2 1469 1 1 40 TYR HB2 H 0.728 -17.984 -1.972 1.00 . A A . 38 TYR HB2 1 1
2 1470 1 1 40 TYR HB3 H 1.972 -17.739 -3.182 1.00 . A A . 38 TYR HB3 1 1
2 1471 1 1 40 TYR HD1 H -1.645 -17.261 -2.472 1.00 . A A . 38 TYR HD1 1 1
2 1472 1 1 40 TYR HD2 H 1.648 -16.231 -5.002 1.00 . A A . 38 TYR HD2 1 1
2 1473 1 1 40 TYR HE1 H -3.026 -15.404 -3.526 1.00 . A A . 38 TYR HE1 1 1
2 1474 1 1 40 TYR HE2 H 0.256 -14.377 -6.047 1.00 . A A . 38 TYR HE2 1 1
2 1475 1 1 40 TYR HH H -3.151 -14.042 -5.299 1.00 . A A . 38 TYR HH 1 1
2 1476 1 1 40 TYR N N -0.513 -19.868 -2.883 1.00 . A A . 38 TYR N 1 1
2 1477 1 1 40 TYR O O 1.824 -21.181 -2.612 1.00 . A A . 38 TYR O 1 1
2 1478 1 1 40 TYR OH O -2.177 -13.832 -5.385 1.00 . A A . 38 TYR OH 1 1
2 1479 1 1 41 PHE C C 5.269 -20.008 -4.849 1.00 . A A . 39 PHE C 1 1
2 1480 1 1 41 PHE CA C 4.155 -20.673 -4.037 1.00 . A A . 39 PHE CA 1 1
2 1481 1 1 41 PHE CB C 3.878 -22.062 -4.615 1.00 . A A . 39 PHE CB 1 1
2 1482 1 1 41 PHE CD1 C 2.529 -21.869 -6.716 1.00 . A A . 39 PHE CD1 1 1
2 1483 1 1 41 PHE CD2 C 4.832 -22.325 -6.916 1.00 . A A . 39 PHE CD2 1 1
2 1484 1 1 41 PHE CE1 C 2.402 -21.892 -8.130 1.00 . A A . 39 PHE CE1 1 1
2 1485 1 1 41 PHE CE2 C 4.704 -22.347 -8.330 1.00 . A A . 39 PHE CE2 1 1
2 1486 1 1 41 PHE CG C 3.741 -22.086 -6.139 1.00 . A A . 39 PHE CG 1 1
2 1487 1 1 41 PHE CZ C 3.492 -22.130 -8.907 1.00 . A A . 39 PHE CZ 1 1
2 1488 1 1 41 PHE H H 2.938 -19.154 -4.780 1.00 . A A . 39 PHE H 1 1
2 1489 1 1 41 PHE HA H 4.439 -20.694 -2.985 1.00 . A A . 39 PHE HA 1 1
2 1490 1 1 41 PHE HB2 H 4.685 -22.734 -4.322 1.00 . A A . 39 PHE HB2 1 1
2 1491 1 1 41 PHE HB3 H 2.962 -22.452 -4.172 1.00 . A A . 39 PHE HB3 1 1
2 1492 1 1 41 PHE HD1 H 1.655 -21.678 -6.093 1.00 . A A . 39 PHE HD1 1 1
2 1493 1 1 41 PHE HD2 H 5.803 -22.498 -6.453 1.00 . A A . 39 PHE HD2 1 1
2 1494 1 1 41 PHE HE1 H 1.430 -21.718 -8.593 1.00 . A A . 39 PHE HE1 1 1
2 1495 1 1 41 PHE HE2 H 5.578 -22.538 -8.953 1.00 . A A . 39 PHE HE2 1 1
2 1496 1 1 41 PHE HZ H 3.395 -22.148 -9.993 1.00 . A A . 39 PHE HZ 1 1
2 1497 1 1 41 PHE N N 2.918 -19.917 -4.135 1.00 . A A . 39 PHE N 1 1
2 1498 1 1 41 PHE O O 5.195 -19.947 -6.076 1.00 . A A . 39 PHE O 1 1
2 1499 1 1 42 SER C C 8.484 -19.897 -5.107 1.00 . A A . 40 SER C 1 1
2 1500 1 1 42 SER CA C 7.401 -18.870 -4.771 1.00 . A A . 40 SER CA 1 1
2 1501 1 1 42 SER CB C 7.974 -17.767 -3.878 1.00 . A A . 40 SER CB 1 1
2 1502 1 1 42 SER H H 6.326 -19.581 -3.135 1.00 . A A . 40 SER H 1 1
2 1503 1 1 42 SER HA H 6.998 -18.426 -5.682 1.00 . A A . 40 SER HA 1 1
2 1504 1 1 42 SER HB2 H 8.808 -17.284 -4.388 1.00 . A A . 40 SER HB2 1 1
2 1505 1 1 42 SER HB3 H 7.215 -17.002 -3.715 1.00 . A A . 40 SER HB3 1 1
2 1506 1 1 42 SER HG H 8.324 -19.269 -2.603 1.00 . A A . 40 SER HG 1 1
2 1507 1 1 42 SER N N 6.274 -19.527 -4.133 1.00 . A A . 40 SER N 1 1
2 1508 1 1 42 SER O O 8.632 -20.899 -4.410 1.00 . A A . 40 SER O 1 1
2 1509 1 1 42 SER OG O 8.416 -18.273 -2.622 1.00 . A A . 40 SER OG 1 1
2 1510 1 1 43 ASP C C 11.034 -21.022 -5.390 1.00 . A A . 41 ASP C 1 1
2 1511 1 1 43 ASP CA C 10.279 -20.498 -6.613 1.00 . A A . 41 ASP CA 1 1
2 1512 1 1 43 ASP CB C 11.279 -19.760 -7.506 1.00 . A A . 41 ASP CB 1 1
2 1513 1 1 43 ASP CG C 11.592 -20.450 -8.834 1.00 . A A . 41 ASP CG 1 1
2 1514 1 1 43 ASP H H 9.087 -18.794 -6.738 1.00 . A A . 41 ASP H 1 1
2 1515 1 1 43 ASP HA H 9.781 -21.293 -7.168 1.00 . A A . 41 ASP HA 1 1
2 1516 1 1 43 ASP HB2 H 10.890 -18.763 -7.714 1.00 . A A . 41 ASP HB2 1 1
2 1517 1 1 43 ASP HB3 H 12.209 -19.629 -6.953 1.00 . A A . 41 ASP HB3 1 1
2 1518 1 1 43 ASP HD2 H 11.935 -22.119 -8.032 1.00 . A A . 41 ASP HD2 1 1
2 1519 1 1 43 ASP N N 9.214 -19.612 -6.176 1.00 . A A . 41 ASP N 1 1
2 1520 1 1 43 ASP O O 11.917 -20.346 -4.864 1.00 . A A . 41 ASP O 1 1
2 1521 1 1 43 ASP OD1 O 11.941 -19.795 -9.828 1.00 . A A . 41 ASP OD1 1 1
2 1522 1 1 43 ASP OD2 O 11.464 -21.734 -8.826 1.00 . A A . 41 ASP OD2 1 1
2 1523 1 1 44 SER C C 12.712 -23.287 -4.179 1.00 . A A . 42 SER C 1 1
2 1524 1 1 44 SER CA C 11.291 -22.846 -3.822 1.00 . A A . 42 SER CA 1 1
2 1525 1 1 44 SER CB C 10.474 -24.039 -3.324 1.00 . A A . 42 SER CB 1 1
2 1526 1 1 44 SER H H 9.941 -22.767 -5.407 1.00 . A A . 42 SER H 1 1
2 1527 1 1 44 SER HA H 11.312 -22.074 -3.052 1.00 . A A . 42 SER HA 1 1
2 1528 1 1 44 SER HB2 H 11.120 -24.711 -2.760 1.00 . A A . 42 SER HB2 1 1
2 1529 1 1 44 SER HB3 H 9.702 -23.690 -2.639 1.00 . A A . 42 SER HB3 1 1
2 1530 1 1 44 SER HG H 10.565 -25.047 -5.051 1.00 . A A . 42 SER HG 1 1
2 1531 1 1 44 SER N N 10.660 -22.223 -4.973 1.00 . A A . 42 SER N 1 1
2 1532 1 1 44 SER O O 12.947 -23.816 -5.265 1.00 . A A . 42 SER O 1 1
2 1533 1 1 44 SER OG O 9.867 -24.755 -4.397 1.00 . A A . 42 SER OG 1 1
2 1534 1 1 45 GLY C C 15.882 -22.180 -3.661 1.00 . A A . 43 GLY C 1 1
2 1535 1 1 45 GLY CA C 15.013 -23.421 -3.448 1.00 . A A . 43 GLY CA 1 1
2 1536 1 1 45 GLY H H 13.423 -22.623 -2.365 1.00 . A A . 43 GLY H 1 1
2 1537 1 1 45 GLY HA2 H 15.376 -23.979 -2.584 1.00 . A A . 43 GLY HA2 1 1
2 1538 1 1 45 GLY HA3 H 15.097 -24.081 -4.312 1.00 . A A . 43 GLY HA3 1 1
2 1539 1 1 45 GLY N N 13.622 -23.054 -3.245 1.00 . A A . 43 GLY N 1 1
2 1540 1 1 45 GLY O O 17.079 -22.199 -3.377 1.00 . A A . 43 GLY O 1 1
2 1541 1 1 46 ASP C C 15.023 -18.708 -4.086 1.00 . A A . 44 ASP C 1 1
2 1542 1 1 46 ASP CA C 15.946 -19.882 -4.415 1.00 . A A . 44 ASP CA 1 1
2 1543 1 1 46 ASP CB C 16.351 -19.768 -5.886 1.00 . A A . 44 ASP CB 1 1
2 1544 1 1 46 ASP CG C 17.102 -20.978 -6.446 1.00 . A A . 44 ASP CG 1 1
2 1545 1 1 46 ASP H H 14.273 -21.123 -4.388 1.00 . A A . 44 ASP H 1 1
2 1546 1 1 46 ASP HA H 16.827 -19.912 -3.774 1.00 . A A . 44 ASP HA 1 1
2 1547 1 1 46 ASP HB2 H 15.453 -19.609 -6.483 1.00 . A A . 44 ASP HB2 1 1
2 1548 1 1 46 ASP HB3 H 16.975 -18.883 -6.008 1.00 . A A . 44 ASP HB3 1 1
2 1549 1 1 46 ASP HD2 H 17.866 -22.274 -5.313 1.00 . A A . 44 ASP HD2 1 1
2 1550 1 1 46 ASP N N 15.246 -21.130 -4.160 1.00 . A A . 44 ASP N 1 1
2 1551 1 1 46 ASP O O 14.354 -18.173 -4.969 1.00 . A A . 44 ASP O 1 1
2 1552 1 1 46 ASP OD1 O 16.762 -21.500 -7.518 1.00 . A A . 44 ASP OD1 1 1
2 1553 1 1 46 ASP OD2 O 18.088 -21.390 -5.723 1.00 . A A . 44 ASP OD2 1 1
2 1554 1 1 47 ILE C C 14.748 -15.924 -2.896 1.00 . A A . 45 ILE C 1 1
2 1555 1 1 47 ILE CA C 14.184 -17.240 -2.356 1.00 . A A . 45 ILE CA 1 1
2 1556 1 1 47 ILE CB C 14.044 -17.270 -0.833 1.00 . A A . 45 ILE CB 1 1
2 1557 1 1 47 ILE CD1 C 11.586 -17.557 -0.346 1.00 . A A . 45 ILE CD1 1 1
2 1558 1 1 47 ILE CG1 C 12.949 -18.249 -0.403 1.00 . A A . 45 ILE CG1 1 1
2 1559 1 1 47 ILE CG2 C 13.807 -15.865 -0.276 1.00 . A A . 45 ILE CG2 1 1
2 1560 1 1 47 ILE H H 15.561 -18.782 -2.100 1.00 . A A . 45 ILE H 1 1
2 1561 1 1 47 ILE HA H 13.188 -17.387 -2.775 1.00 . A A . 45 ILE HA 1 1
2 1562 1 1 47 ILE HB H 14.982 -17.630 -0.411 1.00 . A A . 45 ILE HB 1 1
2 1563 1 1 47 ILE HD11 H 10.830 -18.208 -0.785 1.00 . A A . 45 ILE HD11 1 1
2 1564 1 1 47 ILE HD12 H 11.328 -17.349 0.693 1.00 . A A . 45 ILE HD12 1 1
2 1565 1 1 47 ILE HD13 H 11.630 -16.622 -0.904 1.00 . A A . 45 ILE HD13 1 1
2 1566 1 1 47 ILE HG12 H 12.908 -19.085 -1.102 1.00 . A A . 45 ILE HG12 1 1
2 1567 1 1 47 ILE HG13 H 13.192 -18.664 0.576 1.00 . A A . 45 ILE HG13 1 1
2 1568 1 1 47 ILE HG21 H 13.209 -15.290 -0.983 1.00 . A A . 45 ILE HG21 1 1
2 1569 1 1 47 ILE HG22 H 13.278 -15.935 0.675 1.00 . A A . 45 ILE HG22 1 1
2 1570 1 1 47 ILE HG23 H 14.765 -15.369 -0.123 1.00 . A A . 45 ILE HG23 1 1
2 1571 1 1 47 ILE N N 15.015 -18.341 -2.813 1.00 . A A . 45 ILE N 1 1
2 1572 1 1 47 ILE O O 14.013 -14.952 -3.063 1.00 . A A . 45 ILE O 1 1
2 1573 1 1 48 SER C C 16.305 -14.512 -5.123 1.00 . A A . 46 SER C 1 1
2 1574 1 1 48 SER CA C 16.719 -14.755 -3.670 1.00 . A A . 46 SER CA 1 1
2 1575 1 1 48 SER CB C 18.239 -14.895 -3.567 1.00 . A A . 46 SER CB 1 1
2 1576 1 1 48 SER H H 16.638 -16.730 -3.014 1.00 . A A . 46 SER H 1 1
2 1577 1 1 48 SER HA H 16.387 -13.933 -3.035 1.00 . A A . 46 SER HA 1 1
2 1578 1 1 48 SER HB2 H 18.512 -15.947 -3.650 1.00 . A A . 46 SER HB2 1 1
2 1579 1 1 48 SER HB3 H 18.708 -14.377 -4.403 1.00 . A A . 46 SER HB3 1 1
2 1580 1 1 48 SER HG H 18.069 -14.497 -1.613 1.00 . A A . 46 SER HG 1 1
2 1581 1 1 48 SER N N 16.048 -15.935 -3.153 1.00 . A A . 46 SER N 1 1
2 1582 1 1 48 SER O O 16.298 -13.373 -5.588 1.00 . A A . 46 SER O 1 1
2 1583 1 1 48 SER OG O 18.742 -14.371 -2.341 1.00 . A A . 46 SER OG 1 1
2 1584 1 1 49 GLU C C 14.329 -14.618 -7.327 1.00 . A A . 47 GLU C 1 1
2 1585 1 1 49 GLU CA C 15.557 -15.520 -7.189 1.00 . A A . 47 GLU CA 1 1
2 1586 1 1 49 GLU CB C 15.280 -16.913 -7.761 1.00 . A A . 47 GLU CB 1 1
2 1587 1 1 49 GLU CD C 16.045 -18.497 -9.568 1.00 . A A . 47 GLU CD 1 1
2 1588 1 1 49 GLU CG C 16.476 -17.421 -8.568 1.00 . A A . 47 GLU CG 1 1
2 1589 1 1 49 GLU H H 15.978 -16.523 -5.413 1.00 . A A . 47 GLU H 1 1
2 1590 1 1 49 GLU HA H 16.401 -15.079 -7.718 1.00 . A A . 47 GLU HA 1 1
2 1591 1 1 49 GLU HB2 H 15.064 -17.607 -6.948 1.00 . A A . 47 GLU HB2 1 1
2 1592 1 1 49 GLU HB3 H 14.395 -16.880 -8.396 1.00 . A A . 47 GLU HB3 1 1
2 1593 1 1 49 GLU HE2 H 15.529 -17.084 -10.701 1.00 . A A . 47 GLU HE2 1 1
2 1594 1 1 49 GLU HG2 H 16.940 -16.591 -9.100 1.00 . A A . 47 GLU HG2 1 1
2 1595 1 1 49 GLU HG3 H 17.229 -17.828 -7.893 1.00 . A A . 47 GLU HG3 1 1
2 1596 1 1 49 GLU N N 15.970 -15.601 -5.799 1.00 . A A . 47 GLU N 1 1
2 1597 1 1 49 GLU O O 14.114 -14.011 -8.375 1.00 . A A . 47 GLU O 1 1
2 1598 1 1 49 GLU OE1 O 16.005 -19.686 -9.219 1.00 . A A . 47 GLU OE1 1 1
2 1599 1 1 49 GLU OE2 O 15.743 -18.060 -10.743 1.00 . A A . 47 GLU OE2 1 1
2 1600 1 1 50 ALA C C 12.748 -12.263 -6.305 1.00 . A A . 48 ALA C 1 1
2 1601 1 1 50 ALA CA C 12.354 -13.740 -6.240 1.00 . A A . 48 ALA CA 1 1
2 1602 1 1 50 ALA CB C 11.526 -14.068 -4.997 1.00 . A A . 48 ALA CB 1 1
2 1603 1 1 50 ALA H H 13.737 -15.055 -5.404 1.00 . A A . 48 ALA H 1 1
2 1604 1 1 50 ALA HA H 11.772 -13.991 -7.127 1.00 . A A . 48 ALA HA 1 1
2 1605 1 1 50 ALA HB1 H 10.700 -14.724 -5.273 1.00 . A A . 48 ALA HB1 1 1
2 1606 1 1 50 ALA HB2 H 12.156 -14.567 -4.261 1.00 . A A . 48 ALA HB2 1 1
2 1607 1 1 50 ALA HB3 H 11.130 -13.146 -4.570 1.00 . A A . 48 ALA HB3 1 1
2 1608 1 1 50 ALA N N 13.555 -14.558 -6.253 1.00 . A A . 48 ALA N 1 1
2 1609 1 1 50 ALA O O 12.218 -11.510 -7.121 1.00 . A A . 48 ALA O 1 1
2 1610 1 1 51 GLU C C 14.739 -10.109 -6.732 1.00 . A A . 49 GLU C 1 1
2 1611 1 1 51 GLU CA C 14.147 -10.518 -5.382 1.00 . A A . 49 GLU CA 1 1
2 1612 1 1 51 GLU CB C 15.166 -10.330 -4.257 1.00 . A A . 49 GLU CB 1 1
2 1613 1 1 51 GLU CD C 17.618 -10.216 -3.678 1.00 . A A . 49 GLU CD 1 1
2 1614 1 1 51 GLU CG C 16.592 -10.282 -4.811 1.00 . A A . 49 GLU CG 1 1
2 1615 1 1 51 GLU H H 14.102 -12.510 -4.774 1.00 . A A . 49 GLU H 1 1
2 1616 1 1 51 GLU HA H 13.263 -9.917 -5.168 1.00 . A A . 49 GLU HA 1 1
2 1617 1 1 51 GLU HB2 H 14.951 -9.409 -3.716 1.00 . A A . 49 GLU HB2 1 1
2 1618 1 1 51 GLU HB3 H 15.078 -11.148 -3.541 1.00 . A A . 49 GLU HB3 1 1
2 1619 1 1 51 GLU HE2 H 18.817 -8.771 -3.825 1.00 . A A . 49 GLU HE2 1 1
2 1620 1 1 51 GLU HG2 H 16.777 -11.163 -5.424 1.00 . A A . 49 GLU HG2 1 1
2 1621 1 1 51 GLU HG3 H 16.704 -9.413 -5.459 1.00 . A A . 49 GLU HG3 1 1
2 1622 1 1 51 GLU N N 13.676 -11.892 -5.434 1.00 . A A . 49 GLU N 1 1
2 1623 1 1 51 GLU O O 14.507 -8.997 -7.204 1.00 . A A . 49 GLU O 1 1
2 1624 1 1 51 GLU OE1 O 17.309 -10.595 -2.539 1.00 . A A . 49 GLU OE1 1 1
2 1625 1 1 51 GLU OE2 O 18.773 -9.752 -4.016 1.00 . A A . 49 GLU OE2 1 1
2 1626 1 1 52 GLU C C 15.062 -10.729 -9.708 1.00 . A A . 50 GLU C 1 1
2 1627 1 1 52 GLU CA C 16.119 -10.778 -8.603 1.00 . A A . 50 GLU CA 1 1
2 1628 1 1 52 GLU CB C 17.184 -11.833 -8.909 1.00 . A A . 50 GLU CB 1 1
2 1629 1 1 52 GLU CD C 17.736 -13.892 -10.255 1.00 . A A . 50 GLU CD 1 1
2 1630 1 1 52 GLU CG C 16.722 -12.770 -10.027 1.00 . A A . 50 GLU CG 1 1
2 1631 1 1 52 GLU H H 15.676 -11.931 -6.926 1.00 . A A . 50 GLU H 1 1
2 1632 1 1 52 GLU HA H 16.598 -9.804 -8.506 1.00 . A A . 50 GLU HA 1 1
2 1633 1 1 52 GLU HB2 H 18.113 -11.343 -9.200 1.00 . A A . 50 GLU HB2 1 1
2 1634 1 1 52 GLU HB3 H 17.397 -12.411 -8.010 1.00 . A A . 50 GLU HB3 1 1
2 1635 1 1 52 GLU HE2 H 19.574 -13.709 -9.885 1.00 . A A . 50 GLU HE2 1 1
2 1636 1 1 52 GLU HG2 H 15.753 -13.197 -9.771 1.00 . A A . 50 GLU HG2 1 1
2 1637 1 1 52 GLU HG3 H 16.588 -12.203 -10.949 1.00 . A A . 50 GLU HG3 1 1
2 1638 1 1 52 GLU N N 15.492 -11.029 -7.316 1.00 . A A . 50 GLU N 1 1
2 1639 1 1 52 GLU O O 15.171 -9.936 -10.642 1.00 . A A . 50 GLU O 1 1
2 1640 1 1 52 GLU OE1 O 17.580 -14.688 -11.194 1.00 . A A . 50 GLU OE1 1 1
2 1641 1 1 52 GLU OE2 O 18.716 -13.921 -9.417 1.00 . A A . 50 GLU OE2 1 1
2 1642 1 1 53 LEU C C 12.318 -10.279 -10.647 1.00 . A A . 51 LEU C 1 1
2 1643 1 1 53 LEU CA C 12.986 -11.652 -10.539 1.00 . A A . 51 LEU CA 1 1
2 1644 1 1 53 LEU CB C 12.016 -12.782 -10.192 1.00 . A A . 51 LEU CB 1 1
2 1645 1 1 53 LEU CD1 C 11.376 -15.220 -10.269 1.00 . A A . 51 LEU CD1 1 1
2 1646 1 1 53 LEU CD2 C 12.370 -14.097 -12.315 1.00 . A A . 51 LEU CD2 1 1
2 1647 1 1 53 LEU CG C 12.343 -14.154 -10.786 1.00 . A A . 51 LEU CG 1 1
2 1648 1 1 53 LEU H H 13.981 -12.229 -8.802 1.00 . A A . 51 LEU H 1 1
2 1649 1 1 53 LEU HA H 13.433 -11.895 -11.503 1.00 . A A . 51 LEU HA 1 1
2 1650 1 1 53 LEU HB2 H 11.975 -12.879 -9.107 1.00 . A A . 51 LEU HB2 1 1
2 1651 1 1 53 LEU HB3 H 11.019 -12.493 -10.524 1.00 . A A . 51 LEU HB3 1 1
2 1652 1 1 53 LEU HD11 H 11.859 -16.197 -10.305 1.00 . A A . 51 LEU HD11 1 1
2 1653 1 1 53 LEU HD12 H 11.098 -14.991 -9.240 1.00 . A A . 51 LEU HD12 1 1
2 1654 1 1 53 LEU HD13 H 10.482 -15.234 -10.893 1.00 . A A . 51 LEU HD13 1 1
2 1655 1 1 53 LEU HD21 H 11.477 -13.586 -12.675 1.00 . A A . 51 LEU HD21 1 1
2 1656 1 1 53 LEU HD22 H 13.256 -13.554 -12.643 1.00 . A A . 51 LEU HD22 1 1
2 1657 1 1 53 LEU HD23 H 12.395 -15.110 -12.716 1.00 . A A . 51 LEU HD23 1 1
2 1658 1 1 53 LEU HG H 13.343 -14.439 -10.457 1.00 . A A . 51 LEU HG 1 1
2 1659 1 1 53 LEU N N 14.062 -11.587 -9.565 1.00 . A A . 51 LEU N 1 1
2 1660 1 1 53 LEU O O 12.178 -9.738 -11.742 1.00 . A A . 51 LEU O 1 1
2 1661 1 1 54 ALA C C 12.265 -7.380 -9.890 1.00 . A A . 52 ALA C 1 1
2 1662 1 1 54 ALA CA C 11.274 -8.458 -9.446 1.00 . A A . 52 ALA CA 1 1
2 1663 1 1 54 ALA CB C 10.735 -8.209 -8.036 1.00 . A A . 52 ALA CB 1 1
2 1664 1 1 54 ALA H H 12.042 -10.204 -8.608 1.00 . A A . 52 ALA H 1 1
2 1665 1 1 54 ALA HA H 10.437 -8.479 -10.143 1.00 . A A . 52 ALA HA 1 1
2 1666 1 1 54 ALA HB1 H 10.608 -7.138 -7.879 1.00 . A A . 52 ALA HB1 1 1
2 1667 1 1 54 ALA HB2 H 9.774 -8.710 -7.921 1.00 . A A . 52 ALA HB2 1 1
2 1668 1 1 54 ALA HB3 H 11.440 -8.603 -7.303 1.00 . A A . 52 ALA HB3 1 1
2 1669 1 1 54 ALA N N 11.924 -9.757 -9.495 1.00 . A A . 52 ALA N 1 1
2 1670 1 1 54 ALA O O 11.882 -6.410 -10.542 1.00 . A A . 52 ALA O 1 1
2 1671 1 1 55 ARG C C 14.579 -6.400 -11.381 1.00 . A A . 53 ARG C 1 1
2 1672 1 1 55 ARG CA C 14.569 -6.643 -9.871 1.00 . A A . 53 ARG CA 1 1
2 1673 1 1 55 ARG CB C 15.942 -7.159 -9.435 1.00 . A A . 53 ARG CB 1 1
2 1674 1 1 55 ARG CD C 18.394 -6.601 -9.249 1.00 . A A . 53 ARG CD 1 1
2 1675 1 1 55 ARG CG C 16.989 -6.045 -9.490 1.00 . A A . 53 ARG CG 1 1
2 1676 1 1 55 ARG CZ C 19.739 -7.141 -7.222 1.00 . A A . 53 ARG CZ 1 1
2 1677 1 1 55 ARG H H 13.824 -8.377 -8.989 1.00 . A A . 53 ARG H 1 1
2 1678 1 1 55 ARG HA H 14.318 -5.732 -9.328 1.00 . A A . 53 ARG HA 1 1
2 1679 1 1 55 ARG HB2 H 15.881 -7.556 -8.421 1.00 . A A . 53 ARG HB2 1 1
2 1680 1 1 55 ARG HB3 H 16.247 -7.982 -10.081 1.00 . A A . 53 ARG HB3 1 1
2 1681 1 1 55 ARG HD2 H 18.432 -7.652 -9.535 1.00 . A A . 53 ARG HD2 1 1
2 1682 1 1 55 ARG HD3 H 19.115 -6.074 -9.874 1.00 . A A . 53 ARG HD3 1 1
2 1683 1 1 55 ARG HE H 18.242 -5.796 -7.272 1.00 . A A . 53 ARG HE 1 1
2 1684 1 1 55 ARG HG2 H 16.951 -5.553 -10.462 1.00 . A A . 53 ARG HG2 1 1
2 1685 1 1 55 ARG HG3 H 16.760 -5.288 -8.740 1.00 . A A . 53 ARG HG3 1 1
2 1686 1 1 55 ARG HH11 H 20.262 -8.181 -8.889 1.00 . A A . 53 ARG HH11 1 1
2 1687 1 1 55 ARG HH12 H 21.189 -8.545 -7.472 1.00 . A A . 53 ARG HH12 1 1
2 1688 1 1 55 ARG HH21 H 19.464 -6.277 -5.402 1.00 . A A . 53 ARG HH21 1 1
2 1689 1 1 55 ARG HH22 H 20.731 -7.455 -5.475 1.00 . A A . 53 ARG HH22 1 1
2 1690 1 1 55 ARG N N 13.520 -7.586 -9.519 1.00 . A A . 53 ARG N 1 1
2 1691 1 1 55 ARG NE N 18.759 -6.452 -7.822 1.00 . A A . 53 ARG NE 1 1
2 1692 1 1 55 ARG NH1 N 20.457 -8.031 -7.920 1.00 . A A . 53 ARG NH1 1 1
2 1693 1 1 55 ARG NH2 N 20.000 -6.941 -5.923 1.00 . A A . 53 ARG NH2 1 1
2 1694 1 1 55 ARG O O 14.649 -5.256 -11.829 1.00 . A A . 53 ARG O 1 1
2 1695 1 1 56 GLU C C 13.126 -6.996 -14.084 1.00 . A A . 54 GLU C 1 1
2 1696 1 1 56 GLU CA C 14.508 -7.413 -13.576 1.00 . A A . 54 GLU CA 1 1
2 1697 1 1 56 GLU CB C 14.944 -8.741 -14.199 1.00 . A A . 54 GLU CB 1 1
2 1698 1 1 56 GLU CD C 16.781 -8.111 -15.806 1.00 . A A . 54 GLU CD 1 1
2 1699 1 1 56 GLU CG C 15.325 -8.558 -15.669 1.00 . A A . 54 GLU CG 1 1
2 1700 1 1 56 GLU H H 14.451 -8.420 -11.753 1.00 . A A . 54 GLU H 1 1
2 1701 1 1 56 GLU HA H 15.241 -6.645 -13.823 1.00 . A A . 54 GLU HA 1 1
2 1702 1 1 56 GLU HB2 H 15.792 -9.145 -13.647 1.00 . A A . 54 GLU HB2 1 1
2 1703 1 1 56 GLU HB3 H 14.135 -9.468 -14.116 1.00 . A A . 54 GLU HB3 1 1
2 1704 1 1 56 GLU HE2 H 17.920 -7.502 -14.435 1.00 . A A . 54 GLU HE2 1 1
2 1705 1 1 56 GLU HG2 H 15.176 -9.495 -16.206 1.00 . A A . 54 GLU HG2 1 1
2 1706 1 1 56 GLU HG3 H 14.669 -7.820 -16.129 1.00 . A A . 54 GLU HG3 1 1
2 1707 1 1 56 GLU N N 14.508 -7.494 -12.125 1.00 . A A . 54 GLU N 1 1
2 1708 1 1 56 GLU O O 13.015 -6.134 -14.954 1.00 . A A . 54 GLU O 1 1
2 1709 1 1 56 GLU OE1 O 17.512 -8.633 -16.662 1.00 . A A . 54 GLU OE1 1 1
2 1710 1 1 56 GLU OE2 O 17.147 -7.186 -14.985 1.00 . A A . 54 GLU OE2 1 1
2 1711 1 1 57 LYS C C 10.523 -5.819 -13.891 1.00 . A A . 55 LYS C 1 1
2 1712 1 1 57 LYS CA C 10.738 -7.334 -13.906 1.00 . A A . 55 LYS CA 1 1
2 1713 1 1 57 LYS CB C 9.755 -8.103 -13.021 1.00 . A A . 55 LYS CB 1 1
2 1714 1 1 57 LYS CD C 10.013 -10.567 -13.494 1.00 . A A . 55 LYS CD 1 1
2 1715 1 1 57 LYS CE C 11.273 -10.583 -14.362 1.00 . A A . 55 LYS CE 1 1
2 1716 1 1 57 LYS CG C 9.180 -9.312 -13.762 1.00 . A A . 55 LYS CG 1 1
2 1717 1 1 57 LYS H H 12.207 -8.329 -12.814 1.00 . A A . 55 LYS H 1 1
2 1718 1 1 57 LYS HA H 10.601 -7.693 -14.926 1.00 . A A . 55 LYS HA 1 1
2 1719 1 1 57 LYS HB2 H 10.260 -8.435 -12.113 1.00 . A A . 55 LYS HB2 1 1
2 1720 1 1 57 LYS HB3 H 8.945 -7.443 -12.711 1.00 . A A . 55 LYS HB3 1 1
2 1721 1 1 57 LYS HD2 H 10.292 -10.605 -12.441 1.00 . A A . 55 LYS HD2 1 1
2 1722 1 1 57 LYS HD3 H 9.416 -11.455 -13.698 1.00 . A A . 55 LYS HD3 1 1
2 1723 1 1 57 LYS HE2 H 11.039 -10.218 -15.362 1.00 . A A . 55 LYS HE2 1 1
2 1724 1 1 57 LYS HE3 H 12.019 -9.908 -13.943 1.00 . A A . 55 LYS HE3 1 1
2 1725 1 1 57 LYS HG2 H 8.150 -9.480 -13.446 1.00 . A A . 55 LYS HG2 1 1
2 1726 1 1 57 LYS HG3 H 9.155 -9.108 -14.832 1.00 . A A . 55 LYS HG3 1 1
2 1727 1 1 57 LYS HZ1 H 12.431 -12.117 -13.665 1.00 . A A . 55 LYS HZ1 1 1
2 1728 1 1 57 LYS HZ2 H 11.079 -12.616 -14.434 1.00 . A A . 55 LYS HZ2 1 1
2 1729 1 1 57 LYS HZ3 H 12.346 -12.051 -15.295 1.00 . A A . 55 LYS HZ3 1 1
2 1730 1 1 57 LYS N N 12.108 -7.629 -13.520 1.00 . A A . 55 LYS N 1 1
2 1731 1 1 57 LYS NZ N 11.827 -11.953 -14.446 1.00 . A A . 55 LYS NZ 1 1
2 1732 1 1 57 LYS O O 10.079 -5.242 -14.882 1.00 . A A . 55 LYS O 1 1
2 1733 1 1 58 PHE C C 11.761 -3.028 -13.398 1.00 . A A . 56 PHE C 1 1
2 1734 1 1 58 PHE CA C 10.697 -3.782 -12.599 1.00 . A A . 56 PHE CA 1 1
2 1735 1 1 58 PHE CB C 10.878 -3.473 -11.112 1.00 . A A . 56 PHE CB 1 1
2 1736 1 1 58 PHE CD1 C 12.755 -1.820 -11.244 1.00 . A A . 56 PHE CD1 1 1
2 1737 1 1 58 PHE CD2 C 13.061 -3.740 -9.914 1.00 . A A . 56 PHE CD2 1 1
2 1738 1 1 58 PHE CE1 C 14.059 -1.375 -10.901 1.00 . A A . 56 PHE CE1 1 1
2 1739 1 1 58 PHE CE2 C 14.365 -3.295 -9.572 1.00 . A A . 56 PHE CE2 1 1
2 1740 1 1 58 PHE CG C 12.283 -2.993 -10.743 1.00 . A A . 56 PHE CG 1 1
2 1741 1 1 58 PHE CZ C 14.837 -2.122 -10.072 1.00 . A A . 56 PHE CZ 1 1
2 1742 1 1 58 PHE H H 11.209 -5.695 -11.954 1.00 . A A . 56 PHE H 1 1
2 1743 1 1 58 PHE HA H 9.708 -3.518 -12.975 1.00 . A A . 56 PHE HA 1 1
2 1744 1 1 58 PHE HB2 H 10.156 -2.710 -10.819 1.00 . A A . 56 PHE HB2 1 1
2 1745 1 1 58 PHE HB3 H 10.648 -4.368 -10.534 1.00 . A A . 56 PHE HB3 1 1
2 1746 1 1 58 PHE HD1 H 12.131 -1.221 -11.908 1.00 . A A . 56 PHE HD1 1 1
2 1747 1 1 58 PHE HD2 H 12.683 -4.680 -9.513 1.00 . A A . 56 PHE HD2 1 1
2 1748 1 1 58 PHE HE1 H 14.437 -0.434 -11.303 1.00 . A A . 56 PHE HE1 1 1
2 1749 1 1 58 PHE HE2 H 14.989 -3.894 -8.908 1.00 . A A . 56 PHE HE2 1 1
2 1750 1 1 58 PHE HZ H 15.838 -1.780 -9.810 1.00 . A A . 56 PHE HZ 1 1
2 1751 1 1 58 PHE N N 10.848 -5.219 -12.756 1.00 . A A . 56 PHE N 1 1
2 1752 1 1 58 PHE O O 11.466 -2.015 -14.031 1.00 . A A . 56 PHE O 1 1
2 1753 1 1 59 GLU C C 13.836 -2.977 -15.564 1.00 . A A . 57 GLU C 1 1
2 1754 1 1 59 GLU CA C 14.087 -2.940 -14.055 1.00 . A A . 57 GLU CA 1 1
2 1755 1 1 59 GLU CB C 15.409 -3.625 -13.703 1.00 . A A . 57 GLU CB 1 1
2 1756 1 1 59 GLU CD C 17.909 -3.534 -14.014 1.00 . A A . 57 GLU CD 1 1
2 1757 1 1 59 GLU CG C 16.553 -3.085 -14.562 1.00 . A A . 57 GLU CG 1 1
2 1758 1 1 59 GLU H H 13.209 -4.375 -12.828 1.00 . A A . 57 GLU H 1 1
2 1759 1 1 59 GLU HA H 14.118 -1.906 -13.710 1.00 . A A . 57 GLU HA 1 1
2 1760 1 1 59 GLU HB2 H 15.635 -3.467 -12.648 1.00 . A A . 57 GLU HB2 1 1
2 1761 1 1 59 GLU HB3 H 15.315 -4.701 -13.850 1.00 . A A . 57 GLU HB3 1 1
2 1762 1 1 59 GLU HE2 H 19.053 -4.169 -15.369 1.00 . A A . 57 GLU HE2 1 1
2 1763 1 1 59 GLU HG2 H 16.438 -3.434 -15.588 1.00 . A A . 57 GLU HG2 1 1
2 1764 1 1 59 GLU HG3 H 16.510 -1.996 -14.589 1.00 . A A . 57 GLU HG3 1 1
2 1765 1 1 59 GLU N N 12.977 -3.551 -13.344 1.00 . A A . 57 GLU N 1 1
2 1766 1 1 59 GLU O O 14.540 -2.321 -16.330 1.00 . A A . 57 GLU O 1 1
2 1767 1 1 59 GLU OE1 O 18.401 -2.960 -13.030 1.00 . A A . 57 GLU OE1 1 1
2 1768 1 1 59 GLU OE2 O 18.455 -4.517 -14.646 1.00 . A A . 57 GLU OE2 1 1
2 1769 1 1 60 LYS C C 11.650 -2.668 -17.777 1.00 . A A . 58 LYS C 1 1
2 1770 1 1 60 LYS CA C 12.477 -3.881 -17.349 1.00 . A A . 58 LYS CA 1 1
2 1771 1 1 60 LYS CB C 11.783 -5.220 -17.604 1.00 . A A . 58 LYS CB 1 1
2 1772 1 1 60 LYS CD C 11.999 -7.182 -19.174 1.00 . A A . 58 LYS CD 1 1
2 1773 1 1 60 LYS CE C 12.568 -7.614 -20.527 1.00 . A A . 58 LYS CE 1 1
2 1774 1 1 60 LYS CG C 11.952 -5.657 -19.060 1.00 . A A . 58 LYS CG 1 1
2 1775 1 1 60 LYS H H 12.262 -4.280 -15.316 1.00 . A A . 58 LYS H 1 1
2 1776 1 1 60 LYS HA H 13.405 -3.885 -17.920 1.00 . A A . 58 LYS HA 1 1
2 1777 1 1 60 LYS HB2 H 12.196 -5.981 -16.942 1.00 . A A . 58 LYS HB2 1 1
2 1778 1 1 60 LYS HB3 H 10.722 -5.135 -17.367 1.00 . A A . 58 LYS HB3 1 1
2 1779 1 1 60 LYS HD2 H 12.612 -7.591 -18.370 1.00 . A A . 58 LYS HD2 1 1
2 1780 1 1 60 LYS HD3 H 10.997 -7.591 -19.049 1.00 . A A . 58 LYS HD3 1 1
2 1781 1 1 60 LYS HE2 H 12.215 -8.615 -20.773 1.00 . A A . 58 LYS HE2 1 1
2 1782 1 1 60 LYS HE3 H 12.206 -6.947 -21.309 1.00 . A A . 58 LYS HE3 1 1
2 1783 1 1 60 LYS HG2 H 11.126 -5.270 -19.658 1.00 . A A . 58 LYS HG2 1 1
2 1784 1 1 60 LYS HG3 H 12.868 -5.230 -19.468 1.00 . A A . 58 LYS HG3 1 1
2 1785 1 1 60 LYS HZ1 H 14.358 -7.097 -19.689 1.00 . A A . 58 LYS HZ1 1 1
2 1786 1 1 60 LYS HZ2 H 14.391 -8.535 -20.461 1.00 . A A . 58 LYS HZ2 1 1
2 1787 1 1 60 LYS HZ3 H 14.392 -7.147 -21.321 1.00 . A A . 58 LYS HZ3 1 1
2 1788 1 1 60 LYS N N 12.830 -3.750 -15.945 1.00 . A A . 58 LYS N 1 1
2 1789 1 1 60 LYS NZ N 14.047 -7.597 -20.497 1.00 . A A . 58 LYS NZ 1 1
2 1790 1 1 60 LYS O O 11.489 -2.412 -18.970 1.00 . A A . 58 LYS O 1 1
2 1791 1 1 61 GLY C C 10.518 0.267 -15.933 1.00 . A A . 59 GLY C 1 1
2 1792 1 1 61 GLY CA C 10.339 -0.773 -17.041 1.00 . A A . 59 GLY CA 1 1
2 1793 1 1 61 GLY H H 11.282 -2.168 -15.815 1.00 . A A . 59 GLY H 1 1
2 1794 1 1 61 GLY HA2 H 10.621 -0.339 -18.001 1.00 . A A . 59 GLY HA2 1 1
2 1795 1 1 61 GLY HA3 H 9.289 -1.055 -17.114 1.00 . A A . 59 GLY HA3 1 1
2 1796 1 1 61 GLY N N 11.146 -1.953 -16.782 1.00 . A A . 59 GLY N 1 1
2 1797 1 1 61 GLY O O 11.632 0.719 -15.674 1.00 . A A . 59 GLY O 1 1
2 1798 1 1 62 GLU C C 8.772 1.017 -12.977 1.00 . A A . 60 GLU C 1 1
2 1799 1 1 62 GLU CA C 9.422 1.596 -14.236 1.00 . A A . 60 GLU CA 1 1
2 1800 1 1 62 GLU CB C 8.730 2.892 -14.662 1.00 . A A . 60 GLU CB 1 1
2 1801 1 1 62 GLU CD C 8.406 4.547 -16.538 1.00 . A A . 60 GLU CD 1 1
2 1802 1 1 62 GLU CG C 9.201 3.334 -16.049 1.00 . A A . 60 GLU CG 1 1
2 1803 1 1 62 GLU H H 8.500 0.246 -15.526 1.00 . A A . 60 GLU H 1 1
2 1804 1 1 62 GLU HA H 10.476 1.799 -14.047 1.00 . A A . 60 GLU HA 1 1
2 1805 1 1 62 GLU HB2 H 7.650 2.747 -14.671 1.00 . A A . 60 GLU HB2 1 1
2 1806 1 1 62 GLU HB3 H 8.939 3.677 -13.936 1.00 . A A . 60 GLU HB3 1 1
2 1807 1 1 62 GLU HE2 H 7.458 5.987 -15.780 1.00 . A A . 60 GLU HE2 1 1
2 1808 1 1 62 GLU HG2 H 10.262 3.581 -16.015 1.00 . A A . 60 GLU HG2 1 1
2 1809 1 1 62 GLU HG3 H 9.087 2.512 -16.755 1.00 . A A . 60 GLU HG3 1 1
2 1810 1 1 62 GLU N N 9.403 0.618 -15.309 1.00 . A A . 60 GLU N 1 1
2 1811 1 1 62 GLU O O 8.199 -0.071 -13.016 1.00 . A A . 60 GLU O 1 1
2 1812 1 1 62 GLU OE1 O 7.879 4.532 -17.660 1.00 . A A . 60 GLU OE1 1 1
2 1813 1 1 62 GLU OE2 O 8.345 5.530 -15.705 1.00 . A A . 60 GLU OE2 1 1
2 1814 1 1 63 VAL C C 8.161 2.557 -9.706 1.00 . A A . 61 VAL C 1 1
2 1815 1 1 63 VAL CA C 8.313 1.343 -10.625 1.00 . A A . 61 VAL CA 1 1
2 1816 1 1 63 VAL CB C 9.170 0.233 -10.013 1.00 . A A . 61 VAL CB 1 1
2 1817 1 1 63 VAL CG1 C 8.495 -1.131 -10.169 1.00 . A A . 61 VAL CG1 1 1
2 1818 1 1 63 VAL CG2 C 10.573 0.224 -10.623 1.00 . A A . 61 VAL CG2 1 1
2 1819 1 1 63 VAL H H 9.351 2.652 -11.870 1.00 . A A . 61 VAL H 1 1
2 1820 1 1 63 VAL HA H 7.325 0.932 -10.831 1.00 . A A . 61 VAL HA 1 1
2 1821 1 1 63 VAL HB H 9.270 0.437 -8.947 1.00 . A A . 61 VAL HB 1 1
2 1822 1 1 63 VAL HG11 H 7.433 -1.039 -9.939 1.00 . A A . 61 VAL HG11 1 1
2 1823 1 1 63 VAL HG12 H 8.615 -1.480 -11.195 1.00 . A A . 61 VAL HG12 1 1
2 1824 1 1 63 VAL HG13 H 8.955 -1.844 -9.486 1.00 . A A . 61 VAL HG13 1 1
2 1825 1 1 63 VAL HG21 H 11.007 1.222 -10.553 1.00 . A A . 61 VAL HG21 1 1
2 1826 1 1 63 VAL HG22 H 11.201 -0.483 -10.080 1.00 . A A . 61 VAL HG22 1 1
2 1827 1 1 63 VAL HG23 H 10.512 -0.073 -11.670 1.00 . A A . 61 VAL HG23 1 1
2 1828 1 1 63 VAL N N 8.883 1.769 -11.892 1.00 . A A . 61 VAL N 1 1
2 1829 1 1 63 VAL O O 8.507 3.674 -10.085 1.00 . A A . 61 VAL O 1 1
2 1830 1 1 64 SER C C 8.568 3.335 -6.506 1.00 . A A . 62 SER C 1 1
2 1831 1 1 64 SER CA C 7.440 3.353 -7.539 1.00 . A A . 62 SER CA 1 1
2 1832 1 1 64 SER CB C 6.083 3.210 -6.846 1.00 . A A . 62 SER CB 1 1
2 1833 1 1 64 SER H H 7.363 1.384 -8.215 1.00 . A A . 62 SER H 1 1
2 1834 1 1 64 SER HA H 7.459 4.281 -8.111 1.00 . A A . 62 SER HA 1 1
2 1835 1 1 64 SER HB2 H 5.989 2.204 -6.438 1.00 . A A . 62 SER HB2 1 1
2 1836 1 1 64 SER HB3 H 6.031 3.902 -6.006 1.00 . A A . 62 SER HB3 1 1
2 1837 1 1 64 SER HG H 4.271 2.795 -7.587 1.00 . A A . 62 SER HG 1 1
2 1838 1 1 64 SER N N 7.642 2.296 -8.515 1.00 . A A . 62 SER N 1 1
2 1839 1 1 64 SER O O 8.950 4.379 -5.981 1.00 . A A . 62 SER O 1 1
2 1840 1 1 64 SER OG O 4.999 3.463 -7.736 1.00 . A A . 62 SER OG 1 1
2 1841 1 1 65 ASN C C 11.486 1.965 -6.023 1.00 . A A . 63 ASN C 1 1
2 1842 1 1 65 ASN CA C 10.146 1.968 -5.285 1.00 . A A . 63 ASN CA 1 1
2 1843 1 1 65 ASN CB C 10.015 0.639 -4.538 1.00 . A A . 63 ASN CB 1 1
2 1844 1 1 65 ASN CG C 8.549 0.319 -4.242 1.00 . A A . 63 ASN CG 1 1
2 1845 1 1 65 ASN H H 8.753 1.292 -6.678 1.00 . A A . 63 ASN H 1 1
2 1846 1 1 65 ASN HA H 10.050 2.808 -4.598 1.00 . A A . 63 ASN HA 1 1
2 1847 1 1 65 ASN HB2 H 10.454 -0.161 -5.133 1.00 . A A . 63 ASN HB2 1 1
2 1848 1 1 65 ASN HB3 H 10.576 0.686 -3.604 1.00 . A A . 63 ASN HB3 1 1
2 1849 1 1 65 ASN HD21 H 8.231 2.292 -3.918 1.00 . A A . 63 ASN HD21 1 1
2 1850 1 1 65 ASN HD22 H 6.841 1.277 -3.728 1.00 . A A . 63 ASN HD22 1 1
2 1851 1 1 65 ASN N N 9.069 2.136 -6.246 1.00 . A A . 63 ASN N 1 1
2 1852 1 1 65 ASN ND2 N 7.813 1.384 -3.938 1.00 . A A . 63 ASN ND2 1 1
2 1853 1 1 65 ASN O O 12.487 1.479 -5.498 1.00 . A A . 63 ASN O 1 1
2 1854 1 1 65 ASN OD1 O 8.114 -0.820 -4.288 1.00 . A A . 63 ASN OD1 1 1
2 1855 1 1 66 PHE C C 13.784 3.320 -7.310 1.00 . A A . 64 PHE C 1 1
2 1856 1 1 66 PHE CA C 12.664 2.580 -8.044 1.00 . A A . 64 PHE CA 1 1
2 1857 1 1 66 PHE CB C 12.301 3.357 -9.312 1.00 . A A . 64 PHE CB 1 1
2 1858 1 1 66 PHE CD1 C 11.779 5.588 -8.301 1.00 . A A . 64 PHE CD1 1 1
2 1859 1 1 66 PHE CD2 C 13.420 5.493 -9.988 1.00 . A A . 64 PHE CD2 1 1
2 1860 1 1 66 PHE CE1 C 11.971 6.991 -8.193 1.00 . A A . 64 PHE CE1 1 1
2 1861 1 1 66 PHE CE2 C 13.612 6.896 -9.880 1.00 . A A . 64 PHE CE2 1 1
2 1862 1 1 66 PHE CG C 12.508 4.869 -9.196 1.00 . A A . 64 PHE CG 1 1
2 1863 1 1 66 PHE CZ C 12.884 7.615 -8.985 1.00 . A A . 64 PHE CZ 1 1
2 1864 1 1 66 PHE H H 10.645 2.906 -7.649 1.00 . A A . 64 PHE H 1 1
2 1865 1 1 66 PHE HA H 12.977 1.555 -8.244 1.00 . A A . 64 PHE HA 1 1
2 1866 1 1 66 PHE HB2 H 12.901 2.981 -10.140 1.00 . A A . 64 PHE HB2 1 1
2 1867 1 1 66 PHE HB3 H 11.258 3.161 -9.560 1.00 . A A . 64 PHE HB3 1 1
2 1868 1 1 66 PHE HD1 H 11.048 5.088 -7.666 1.00 . A A . 64 PHE HD1 1 1
2 1869 1 1 66 PHE HD2 H 14.004 4.916 -10.705 1.00 . A A . 64 PHE HD2 1 1
2 1870 1 1 66 PHE HE1 H 11.387 7.567 -7.476 1.00 . A A . 64 PHE HE1 1 1
2 1871 1 1 66 PHE HE2 H 14.344 7.396 -10.515 1.00 . A A . 64 PHE HE2 1 1
2 1872 1 1 66 PHE HZ H 13.031 8.692 -8.902 1.00 . A A . 64 PHE HZ 1 1
2 1873 1 1 66 PHE N N 11.463 2.514 -7.229 1.00 . A A . 64 PHE N 1 1
2 1874 1 1 66 PHE O O 14.949 3.226 -7.693 1.00 . A A . 64 PHE O 1 1
2 1875 1 1 67 ASP C C 15.620 3.962 -5.293 1.00 . A A . 65 ASP C 1 1
2 1876 1 1 67 ASP CA C 14.349 4.793 -5.478 1.00 . A A . 65 ASP CA 1 1
2 1877 1 1 67 ASP CB C 13.787 5.113 -4.091 1.00 . A A . 65 ASP CB 1 1
2 1878 1 1 67 ASP CG C 14.522 6.222 -3.336 1.00 . A A . 65 ASP CG 1 1
2 1879 1 1 67 ASP H H 12.443 4.110 -5.964 1.00 . A A . 65 ASP H 1 1
2 1880 1 1 67 ASP HA H 14.528 5.709 -6.042 1.00 . A A . 65 ASP HA 1 1
2 1881 1 1 67 ASP HB2 H 12.740 5.397 -4.196 1.00 . A A . 65 ASP HB2 1 1
2 1882 1 1 67 ASP HB3 H 13.812 4.205 -3.488 1.00 . A A . 65 ASP HB3 1 1
2 1883 1 1 67 ASP HD2 H 14.779 6.484 -1.489 1.00 . A A . 65 ASP HD2 1 1
2 1884 1 1 67 ASP N N 13.392 4.039 -6.269 1.00 . A A . 65 ASP N 1 1
2 1885 1 1 67 ASP O O 16.718 4.422 -5.604 1.00 . A A . 65 ASP O 1 1
2 1886 1 1 67 ASP OD1 O 15.499 6.798 -3.837 1.00 . A A . 65 ASP OD1 1 1
2 1887 1 1 67 ASP OD2 O 14.045 6.494 -2.168 1.00 . A A . 65 ASP OD2 1 1
2 1888 1 1 68 ASP C C 16.172 0.448 -5.036 1.00 . A A . 66 ASP C 1 1
2 1889 1 1 68 ASP CA C 16.547 1.852 -4.558 1.00 . A A . 66 ASP CA 1 1
2 1890 1 1 68 ASP CB C 16.889 1.769 -3.069 1.00 . A A . 66 ASP CB 1 1
2 1891 1 1 68 ASP CG C 17.453 3.055 -2.462 1.00 . A A . 66 ASP CG 1 1
2 1892 1 1 68 ASP H H 14.533 2.386 -4.537 1.00 . A A . 66 ASP H 1 1
2 1893 1 1 68 ASP HA H 17.377 2.277 -5.121 1.00 . A A . 66 ASP HA 1 1
2 1894 1 1 68 ASP HB2 H 15.990 1.489 -2.520 1.00 . A A . 66 ASP HB2 1 1
2 1895 1 1 68 ASP HB3 H 17.614 0.968 -2.922 1.00 . A A . 66 ASP HB3 1 1
2 1896 1 1 68 ASP HD2 H 19.084 2.533 -3.245 1.00 . A A . 66 ASP HD2 1 1
2 1897 1 1 68 ASP N N 15.429 2.752 -4.788 1.00 . A A . 66 ASP N 1 1
2 1898 1 1 68 ASP O O 15.293 -0.193 -4.462 1.00 . A A . 66 ASP O 1 1
2 1899 1 1 68 ASP OD1 O 16.715 3.863 -1.878 1.00 . A A . 66 ASP OD1 1 1
2 1900 1 1 68 ASP OD2 O 18.725 3.215 -2.609 1.00 . A A . 66 ASP OD2 1 1
2 1901 1 1 69 VAL C C 16.718 -2.356 -5.539 1.00 . A A . 67 VAL C 1 1
2 1902 1 1 69 VAL CA C 16.608 -1.305 -6.645 1.00 . A A . 67 VAL CA 1 1
2 1903 1 1 69 VAL CB C 17.561 -1.564 -7.813 1.00 . A A . 67 VAL CB 1 1
2 1904 1 1 69 VAL CG1 C 18.992 -1.157 -7.454 1.00 . A A . 67 VAL CG1 1 1
2 1905 1 1 69 VAL CG2 C 17.502 -3.028 -8.254 1.00 . A A . 67 VAL CG2 1 1
2 1906 1 1 69 VAL H H 17.571 0.540 -6.543 1.00 . A A . 67 VAL H 1 1
2 1907 1 1 69 VAL HA H 15.589 -1.309 -7.033 1.00 . A A . 67 VAL HA 1 1
2 1908 1 1 69 VAL HB H 17.238 -0.948 -8.652 1.00 . A A . 67 VAL HB 1 1
2 1909 1 1 69 VAL HG11 H 19.133 -0.098 -7.671 1.00 . A A . 67 VAL HG11 1 1
2 1910 1 1 69 VAL HG12 H 19.166 -1.338 -6.394 1.00 . A A . 67 VAL HG12 1 1
2 1911 1 1 69 VAL HG13 H 19.695 -1.745 -8.043 1.00 . A A . 67 VAL HG13 1 1
2 1912 1 1 69 VAL HG21 H 17.437 -3.078 -9.341 1.00 . A A . 67 VAL HG21 1 1
2 1913 1 1 69 VAL HG22 H 18.401 -3.545 -7.920 1.00 . A A . 67 VAL HG22 1 1
2 1914 1 1 69 VAL HG23 H 16.625 -3.504 -7.816 1.00 . A A . 67 VAL HG23 1 1
2 1915 1 1 69 VAL N N 16.858 0.012 -6.083 1.00 . A A . 67 VAL N 1 1
2 1916 1 1 69 VAL O O 15.960 -3.325 -5.520 1.00 . A A . 67 VAL O 1 1
2 1917 1 1 70 GLU C C 16.695 -3.012 -2.577 1.00 . A A . 68 GLU C 1 1
2 1918 1 1 70 GLU CA C 17.887 -3.045 -3.536 1.00 . A A . 68 GLU CA 1 1
2 1919 1 1 70 GLU CB C 19.189 -2.718 -2.804 1.00 . A A . 68 GLU CB 1 1
2 1920 1 1 70 GLU CD C 20.291 -4.103 -4.601 1.00 . A A . 68 GLU CD 1 1
2 1921 1 1 70 GLU CG C 20.391 -2.840 -3.743 1.00 . A A . 68 GLU CG 1 1
2 1922 1 1 70 GLU H H 18.280 -1.339 -4.665 1.00 . A A . 68 GLU H 1 1
2 1923 1 1 70 GLU HA H 17.969 -4.033 -3.990 1.00 . A A . 68 GLU HA 1 1
2 1924 1 1 70 GLU HB2 H 19.140 -1.707 -2.400 1.00 . A A . 68 GLU HB2 1 1
2 1925 1 1 70 GLU HB3 H 19.315 -3.394 -1.958 1.00 . A A . 68 GLU HB3 1 1
2 1926 1 1 70 GLU HE2 H 20.541 -5.064 -3.001 1.00 . A A . 68 GLU HE2 1 1
2 1927 1 1 70 GLU HG2 H 20.445 -1.962 -4.386 1.00 . A A . 68 GLU HG2 1 1
2 1928 1 1 70 GLU HG3 H 21.312 -2.865 -3.159 1.00 . A A . 68 GLU HG3 1 1
2 1929 1 1 70 GLU N N 17.668 -2.129 -4.643 1.00 . A A . 68 GLU N 1 1
2 1930 1 1 70 GLU O O 16.401 -4.005 -1.913 1.00 . A A . 68 GLU O 1 1
2 1931 1 1 70 GLU OE1 O 19.951 -4.019 -5.790 1.00 . A A . 68 GLU OE1 1 1
2 1932 1 1 70 GLU OE2 O 20.583 -5.201 -3.991 1.00 . A A . 68 GLU OE2 1 1
2 1933 1 1 71 GLU C C 13.687 -2.452 -2.221 1.00 . A A . 69 GLU C 1 1
2 1934 1 1 71 GLU CA C 14.889 -1.685 -1.667 1.00 . A A . 69 GLU CA 1 1
2 1935 1 1 71 GLU CB C 14.559 -0.202 -1.487 1.00 . A A . 69 GLU CB 1 1
2 1936 1 1 71 GLU CD C 13.657 -0.036 0.863 1.00 . A A . 69 GLU CD 1 1
2 1937 1 1 71 GLU CG C 13.307 -0.020 -0.627 1.00 . A A . 69 GLU CG 1 1
2 1938 1 1 71 GLU H H 16.288 -1.058 -3.077 1.00 . A A . 69 GLU H 1 1
2 1939 1 1 71 GLU HA H 15.184 -2.105 -0.705 1.00 . A A . 69 GLU HA 1 1
2 1940 1 1 71 GLU HB2 H 15.402 0.308 -1.020 1.00 . A A . 69 GLU HB2 1 1
2 1941 1 1 71 GLU HB3 H 14.406 0.261 -2.461 1.00 . A A . 69 GLU HB3 1 1
2 1942 1 1 71 GLU HE2 H 14.708 -0.866 2.186 1.00 . A A . 69 GLU HE2 1 1
2 1943 1 1 71 GLU HG2 H 12.821 0.922 -0.880 1.00 . A A . 69 GLU HG2 1 1
2 1944 1 1 71 GLU HG3 H 12.593 -0.815 -0.845 1.00 . A A . 69 GLU HG3 1 1
2 1945 1 1 71 GLU N N 16.042 -1.860 -2.534 1.00 . A A . 69 GLU N 1 1
2 1946 1 1 71 GLU O O 12.977 -3.124 -1.475 1.00 . A A . 69 GLU O 1 1
2 1947 1 1 71 GLU OE1 O 13.171 0.815 1.622 1.00 . A A . 69 GLU OE1 1 1
2 1948 1 1 71 GLU OE2 O 14.463 -0.975 1.223 1.00 . A A . 69 GLU OE2 1 1
2 1949 1 1 72 LEU C C 12.561 -4.510 -4.047 1.00 . A A . 70 LEU C 1 1
2 1950 1 1 72 LEU CA C 12.390 -2.996 -4.189 1.00 . A A . 70 LEU CA 1 1
2 1951 1 1 72 LEU CB C 12.268 -2.524 -5.639 1.00 . A A . 70 LEU CB 1 1
2 1952 1 1 72 LEU CD1 C 10.557 -2.333 -7.481 1.00 . A A . 70 LEU CD1 1 1
2 1953 1 1 72 LEU CD2 C 11.932 -4.450 -7.232 1.00 . A A . 70 LEU CD2 1 1
2 1954 1 1 72 LEU CG C 11.262 -3.280 -6.508 1.00 . A A . 70 LEU CG 1 1
2 1955 1 1 72 LEU H H 14.077 -1.775 -4.126 1.00 . A A . 70 LEU H 1 1
2 1956 1 1 72 LEU HA H 11.474 -2.703 -3.676 1.00 . A A . 70 LEU HA 1 1
2 1957 1 1 72 LEU HB2 H 11.994 -1.469 -5.635 1.00 . A A . 70 LEU HB2 1 1
2 1958 1 1 72 LEU HB3 H 13.250 -2.596 -6.107 1.00 . A A . 70 LEU HB3 1 1
2 1959 1 1 72 LEU HD11 H 10.245 -2.887 -8.367 1.00 . A A . 70 LEU HD11 1 1
2 1960 1 1 72 LEU HD12 H 9.681 -1.900 -6.996 1.00 . A A . 70 LEU HD12 1 1
2 1961 1 1 72 LEU HD13 H 11.241 -1.536 -7.773 1.00 . A A . 70 LEU HD13 1 1
2 1962 1 1 72 LEU HD21 H 12.062 -5.280 -6.538 1.00 . A A . 70 LEU HD21 1 1
2 1963 1 1 72 LEU HD22 H 11.307 -4.767 -8.067 1.00 . A A . 70 LEU HD22 1 1
2 1964 1 1 72 LEU HD23 H 12.906 -4.135 -7.607 1.00 . A A . 70 LEU HD23 1 1
2 1965 1 1 72 LEU HG H 10.496 -3.701 -5.857 1.00 . A A . 70 LEU HG 1 1
2 1966 1 1 72 LEU N N 13.495 -2.324 -3.526 1.00 . A A . 70 LEU N 1 1
2 1967 1 1 72 LEU O O 11.659 -5.199 -3.573 1.00 . A A . 70 LEU O 1 1
2 1968 1 1 73 VAL C C 13.801 -6.894 -2.963 1.00 . A A . 71 VAL C 1 1
2 1969 1 1 73 VAL CA C 14.026 -6.403 -4.394 1.00 . A A . 71 VAL CA 1 1
2 1970 1 1 73 VAL CB C 15.446 -6.664 -4.900 1.00 . A A . 71 VAL CB 1 1
2 1971 1 1 73 VAL CG1 C 15.572 -6.316 -6.384 1.00 . A A . 71 VAL CG1 1 1
2 1972 1 1 73 VAL CG2 C 16.474 -5.897 -4.067 1.00 . A A . 71 VAL CG2 1 1
2 1973 1 1 73 VAL H H 14.453 -4.417 -4.853 1.00 . A A . 71 VAL H 1 1
2 1974 1 1 73 VAL HA H 13.331 -6.921 -5.056 1.00 . A A . 71 VAL HA 1 1
2 1975 1 1 73 VAL HB H 15.652 -7.729 -4.787 1.00 . A A . 71 VAL HB 1 1
2 1976 1 1 73 VAL HG11 H 15.499 -5.235 -6.511 1.00 . A A . 71 VAL HG11 1 1
2 1977 1 1 73 VAL HG12 H 16.536 -6.661 -6.758 1.00 . A A . 71 VAL HG12 1 1
2 1978 1 1 73 VAL HG13 H 14.771 -6.802 -6.941 1.00 . A A . 71 VAL HG13 1 1
2 1979 1 1 73 VAL HG21 H 17.443 -5.928 -4.566 1.00 . A A . 71 VAL HG21 1 1
2 1980 1 1 73 VAL HG22 H 16.154 -4.860 -3.960 1.00 . A A . 71 VAL HG22 1 1
2 1981 1 1 73 VAL HG23 H 16.558 -6.354 -3.081 1.00 . A A . 71 VAL HG23 1 1
2 1982 1 1 73 VAL N N 13.725 -4.984 -4.468 1.00 . A A . 71 VAL N 1 1
2 1983 1 1 73 VAL O O 13.188 -7.939 -2.750 1.00 . A A . 71 VAL O 1 1
2 1984 1 1 74 LYS C C 12.687 -6.578 -0.264 1.00 . A A . 72 LYS C 1 1
2 1985 1 1 74 LYS CA C 14.172 -6.460 -0.613 1.00 . A A . 72 LYS CA 1 1
2 1986 1 1 74 LYS CB C 14.931 -5.457 0.260 1.00 . A A . 72 LYS CB 1 1
2 1987 1 1 74 LYS CD C 15.168 -4.521 2.589 1.00 . A A . 72 LYS CD 1 1
2 1988 1 1 74 LYS CE C 14.784 -4.690 4.060 1.00 . A A . 72 LYS CE 1 1
2 1989 1 1 74 LYS CG C 14.604 -5.662 1.740 1.00 . A A . 72 LYS CG 1 1
2 1990 1 1 74 LYS H H 14.807 -5.269 -2.200 1.00 . A A . 72 LYS H 1 1
2 1991 1 1 74 LYS HA H 14.640 -7.433 -0.467 1.00 . A A . 72 LYS HA 1 1
2 1992 1 1 74 LYS HB2 H 16.003 -5.570 0.101 1.00 . A A . 72 LYS HB2 1 1
2 1993 1 1 74 LYS HB3 H 14.670 -4.441 -0.037 1.00 . A A . 72 LYS HB3 1 1
2 1994 1 1 74 LYS HD2 H 16.253 -4.493 2.494 1.00 . A A . 72 LYS HD2 1 1
2 1995 1 1 74 LYS HD3 H 14.791 -3.567 2.219 1.00 . A A . 72 LYS HD3 1 1
2 1996 1 1 74 LYS HE2 H 13.698 -4.680 4.162 1.00 . A A . 72 LYS HE2 1 1
2 1997 1 1 74 LYS HE3 H 15.129 -5.658 4.423 1.00 . A A . 72 LYS HE3 1 1
2 1998 1 1 74 LYS HG2 H 13.524 -5.720 1.873 1.00 . A A . 72 LYS HG2 1 1
2 1999 1 1 74 LYS HG3 H 15.018 -6.611 2.080 1.00 . A A . 72 LYS HG3 1 1
2 2000 1 1 74 LYS HZ1 H 14.643 -3.052 5.275 1.00 . A A . 72 LYS HZ1 1 1
2 2001 1 1 74 LYS HZ2 H 15.925 -4.006 5.612 1.00 . A A . 72 LYS HZ2 1 1
2 2002 1 1 74 LYS HZ3 H 15.954 -3.032 4.301 1.00 . A A . 72 LYS HZ3 1 1
2 2003 1 1 74 LYS N N 14.310 -6.117 -2.018 1.00 . A A . 72 LYS N 1 1
2 2004 1 1 74 LYS NZ N 15.374 -3.607 4.878 1.00 . A A . 72 LYS NZ 1 1
2 2005 1 1 74 LYS O O 12.295 -7.452 0.507 1.00 . A A . 72 LYS O 1 1
2 2006 1 1 75 LYS C C 9.836 -6.893 -1.293 1.00 . A A . 73 LYS C 1 1
2 2007 1 1 75 LYS CA C 10.469 -5.679 -0.610 1.00 . A A . 73 LYS CA 1 1
2 2008 1 1 75 LYS CB C 9.859 -4.344 -1.042 1.00 . A A . 73 LYS CB 1 1
2 2009 1 1 75 LYS CD C 11.071 -3.224 0.865 1.00 . A A . 73 LYS CD 1 1
2 2010 1 1 75 LYS CE C 10.879 -2.597 2.247 1.00 . A A . 73 LYS CE 1 1
2 2011 1 1 75 LYS CG C 9.731 -3.390 0.147 1.00 . A A . 73 LYS CG 1 1
2 2012 1 1 75 LYS H H 12.229 -4.978 -1.475 1.00 . A A . 73 LYS H 1 1
2 2013 1 1 75 LYS HA H 10.317 -5.770 0.466 1.00 . A A . 73 LYS HA 1 1
2 2014 1 1 75 LYS HB2 H 10.481 -3.888 -1.813 1.00 . A A . 73 LYS HB2 1 1
2 2015 1 1 75 LYS HB3 H 8.878 -4.514 -1.484 1.00 . A A . 73 LYS HB3 1 1
2 2016 1 1 75 LYS HD2 H 11.556 -4.195 0.967 1.00 . A A . 73 LYS HD2 1 1
2 2017 1 1 75 LYS HD3 H 11.734 -2.598 0.267 1.00 . A A . 73 LYS HD3 1 1
2 2018 1 1 75 LYS HE2 H 11.790 -2.078 2.548 1.00 . A A . 73 LYS HE2 1 1
2 2019 1 1 75 LYS HE3 H 10.086 -1.850 2.207 1.00 . A A . 73 LYS HE3 1 1
2 2020 1 1 75 LYS HG2 H 9.376 -2.418 -0.198 1.00 . A A . 73 LYS HG2 1 1
2 2021 1 1 75 LYS HG3 H 8.985 -3.771 0.845 1.00 . A A . 73 LYS HG3 1 1
2 2022 1 1 75 LYS HZ1 H 9.840 -4.242 2.871 1.00 . A A . 73 LYS HZ1 1 1
2 2023 1 1 75 LYS HZ2 H 11.360 -4.167 3.464 1.00 . A A . 73 LYS HZ2 1 1
2 2024 1 1 75 LYS HZ3 H 10.195 -3.199 4.076 1.00 . A A . 73 LYS HZ3 1 1
2 2025 1 1 75 LYS N N 11.902 -5.686 -0.849 1.00 . A A . 73 LYS N 1 1
2 2026 1 1 75 LYS NZ N 10.541 -3.635 3.246 1.00 . A A . 73 LYS NZ 1 1
2 2027 1 1 75 LYS O O 8.811 -7.400 -0.841 1.00 . A A . 73 LYS O 1 1
2 2028 1 1 76 VAL C C 10.160 -9.736 -2.280 1.00 . A A . 74 VAL C 1 1
2 2029 1 1 76 VAL CA C 9.988 -8.470 -3.121 1.00 . A A . 74 VAL CA 1 1
2 2030 1 1 76 VAL CB C 10.698 -8.550 -4.474 1.00 . A A . 74 VAL CB 1 1
2 2031 1 1 76 VAL CG1 C 10.294 -9.817 -5.231 1.00 . A A . 74 VAL CG1 1 1
2 2032 1 1 76 VAL CG2 C 10.424 -7.299 -5.312 1.00 . A A . 74 VAL CG2 1 1
2 2033 1 1 76 VAL H H 11.308 -6.907 -2.732 1.00 . A A . 74 VAL H 1 1
2 2034 1 1 76 VAL HA H 8.925 -8.314 -3.306 1.00 . A A . 74 VAL HA 1 1
2 2035 1 1 76 VAL HB H 11.770 -8.599 -4.287 1.00 . A A . 74 VAL HB 1 1
2 2036 1 1 76 VAL HG11 H 9.333 -9.657 -5.719 1.00 . A A . 74 VAL HG11 1 1
2 2037 1 1 76 VAL HG12 H 11.049 -10.047 -5.982 1.00 . A A . 74 VAL HG12 1 1
2 2038 1 1 76 VAL HG13 H 10.212 -10.648 -4.531 1.00 . A A . 74 VAL HG13 1 1
2 2039 1 1 76 VAL HG21 H 9.553 -7.470 -5.945 1.00 . A A . 74 VAL HG21 1 1
2 2040 1 1 76 VAL HG22 H 10.233 -6.454 -4.651 1.00 . A A . 74 VAL HG22 1 1
2 2041 1 1 76 VAL HG23 H 11.291 -7.083 -5.936 1.00 . A A . 74 VAL HG23 1 1
2 2042 1 1 76 VAL N N 10.475 -7.325 -2.371 1.00 . A A . 74 VAL N 1 1
2 2043 1 1 76 VAL O O 9.206 -10.486 -2.078 1.00 . A A . 74 VAL O 1 1
2 2044 1 1 77 VAL C C 10.873 -11.041 0.296 1.00 . A A . 75 VAL C 1 1
2 2045 1 1 77 VAL CA C 11.692 -11.097 -0.995 1.00 . A A . 75 VAL CA 1 1
2 2046 1 1 77 VAL CB C 13.200 -11.174 -0.744 1.00 . A A . 75 VAL CB 1 1
2 2047 1 1 77 VAL CG1 C 13.688 -9.955 0.041 1.00 . A A . 75 VAL CG1 1 1
2 2048 1 1 77 VAL CG2 C 13.570 -12.473 -0.027 1.00 . A A . 75 VAL CG2 1 1
2 2049 1 1 77 VAL H H 12.153 -9.319 -1.978 1.00 . A A . 75 VAL H 1 1
2 2050 1 1 77 VAL HA H 11.398 -11.982 -1.559 1.00 . A A . 75 VAL HA 1 1
2 2051 1 1 77 VAL HB H 13.701 -11.171 -1.712 1.00 . A A . 75 VAL HB 1 1
2 2052 1 1 77 VAL HG11 H 13.198 -9.930 1.015 1.00 . A A . 75 VAL HG11 1 1
2 2053 1 1 77 VAL HG12 H 14.767 -10.019 0.179 1.00 . A A . 75 VAL HG12 1 1
2 2054 1 1 77 VAL HG13 H 13.445 -9.046 -0.510 1.00 . A A . 75 VAL HG13 1 1
2 2055 1 1 77 VAL HG21 H 13.968 -12.241 0.962 1.00 . A A . 75 VAL HG21 1 1
2 2056 1 1 77 VAL HG22 H 12.683 -13.097 0.076 1.00 . A A . 75 VAL HG22 1 1
2 2057 1 1 77 VAL HG23 H 14.324 -13.006 -0.606 1.00 . A A . 75 VAL HG23 1 1
2 2058 1 1 77 VAL N N 11.383 -9.934 -1.810 1.00 . A A . 75 VAL N 1 1
2 2059 1 1 77 VAL O O 10.462 -12.075 0.819 1.00 . A A . 75 VAL O 1 1
2 2060 1 1 78 ALA C C 8.495 -10.202 1.815 1.00 . A A . 76 ALA C 1 1
2 2061 1 1 78 ALA CA C 9.899 -9.619 1.993 1.00 . A A . 76 ALA CA 1 1
2 2062 1 1 78 ALA CB C 9.873 -8.129 2.336 1.00 . A A . 76 ALA CB 1 1
2 2063 1 1 78 ALA H H 11.000 -8.987 0.341 1.00 . A A . 76 ALA H 1 1
2 2064 1 1 78 ALA HA H 10.407 -10.155 2.795 1.00 . A A . 76 ALA HA 1 1
2 2065 1 1 78 ALA HB1 H 10.382 -7.567 1.552 1.00 . A A . 76 ALA HB1 1 1
2 2066 1 1 78 ALA HB2 H 8.839 -7.791 2.412 1.00 . A A . 76 ALA HB2 1 1
2 2067 1 1 78 ALA HB3 H 10.379 -7.965 3.287 1.00 . A A . 76 ALA HB3 1 1
2 2068 1 1 78 ALA N N 10.662 -9.823 0.773 1.00 . A A . 76 ALA N 1 1
2 2069 1 1 78 ALA O O 8.059 -11.032 2.611 1.00 . A A . 76 ALA O 1 1
2 2070 1 1 79 VAL C C 6.517 -11.712 0.192 1.00 . A A . 77 VAL C 1 1
2 2071 1 1 79 VAL CA C 6.483 -10.208 0.475 1.00 . A A . 77 VAL CA 1 1
2 2072 1 1 79 VAL CB C 5.887 -9.397 -0.678 1.00 . A A . 77 VAL CB 1 1
2 2073 1 1 79 VAL CG1 C 5.134 -10.303 -1.654 1.00 . A A . 77 VAL CG1 1 1
2 2074 1 1 79 VAL CG2 C 4.979 -8.283 -0.152 1.00 . A A . 77 VAL CG2 1 1
2 2075 1 1 79 VAL H H 8.190 -9.068 0.124 1.00 . A A . 77 VAL H 1 1
2 2076 1 1 79 VAL HA H 5.874 -10.032 1.362 1.00 . A A . 77 VAL HA 1 1
2 2077 1 1 79 VAL HB H 6.710 -8.931 -1.220 1.00 . A A . 77 VAL HB 1 1
2 2078 1 1 79 VAL HG11 H 4.624 -11.090 -1.100 1.00 . A A . 77 VAL HG11 1 1
2 2079 1 1 79 VAL HG12 H 4.402 -9.713 -2.206 1.00 . A A . 77 VAL HG12 1 1
2 2080 1 1 79 VAL HG13 H 5.841 -10.750 -2.353 1.00 . A A . 77 VAL HG13 1 1
2 2081 1 1 79 VAL HG21 H 4.211 -8.713 0.490 1.00 . A A . 77 VAL HG21 1 1
2 2082 1 1 79 VAL HG22 H 5.573 -7.570 0.420 1.00 . A A . 77 VAL HG22 1 1
2 2083 1 1 79 VAL HG23 H 4.508 -7.772 -0.992 1.00 . A A . 77 VAL HG23 1 1
2 2084 1 1 79 VAL N N 7.828 -9.743 0.767 1.00 . A A . 77 VAL N 1 1
2 2085 1 1 79 VAL O O 5.593 -12.437 0.555 1.00 . A A . 77 VAL O 1 1
2 2086 1 1 80 CYS C C 7.657 -14.357 0.500 1.00 . A A . 78 CYS C 1 1
2 2087 1 1 80 CYS CA C 7.761 -13.539 -0.789 1.00 . A A . 78 CYS CA 1 1
2 2088 1 1 80 CYS CB C 9.081 -13.792 -1.521 1.00 . A A . 78 CYS CB 1 1
2 2089 1 1 80 CYS H H 8.342 -11.539 -0.746 1.00 . A A . 78 CYS H 1 1
2 2090 1 1 80 CYS HA H 6.955 -13.795 -1.476 1.00 . A A . 78 CYS HA 1 1
2 2091 1 1 80 CYS HB2 H 9.864 -13.159 -1.105 1.00 . A A . 78 CYS HB2 1 1
2 2092 1 1 80 CYS HB3 H 9.395 -14.826 -1.375 1.00 . A A . 78 CYS HB3 1 1
2 2093 1 1 80 CYS HG H 9.594 -12.323 -3.311 1.00 . A A . 78 CYS HG 1 1
2 2094 1 1 80 CYS N N 7.594 -12.135 -0.454 1.00 . A A . 78 CYS N 1 1
2 2095 1 1 80 CYS O O 6.904 -15.327 0.564 1.00 . A A . 78 CYS O 1 1
2 2096 1 1 80 CYS SG S 8.883 -13.447 -3.307 1.00 . A A . 78 CYS SG 1 1
2 2097 1 1 81 GLU C C 7.131 -14.325 3.536 1.00 . A A . 79 GLU C 1 1
2 2098 1 1 81 GLU CA C 8.428 -14.616 2.777 1.00 . A A . 79 GLU CA 1 1
2 2099 1 1 81 GLU CB C 9.650 -14.216 3.607 1.00 . A A . 79 GLU CB 1 1
2 2100 1 1 81 GLU CD C 12.164 -14.303 3.428 1.00 . A A . 79 GLU CD 1 1
2 2101 1 1 81 GLU CG C 10.860 -15.084 3.254 1.00 . A A . 79 GLU CG 1 1
2 2102 1 1 81 GLU H H 9.034 -13.144 1.433 1.00 . A A . 79 GLU H 1 1
2 2103 1 1 81 GLU HA H 8.488 -15.678 2.541 1.00 . A A . 79 GLU HA 1 1
2 2104 1 1 81 GLU HB2 H 9.886 -13.167 3.430 1.00 . A A . 79 GLU HB2 1 1
2 2105 1 1 81 GLU HB3 H 9.423 -14.318 4.668 1.00 . A A . 79 GLU HB3 1 1
2 2106 1 1 81 GLU HE2 H 14.022 -14.492 3.672 1.00 . A A . 79 GLU HE2 1 1
2 2107 1 1 81 GLU HG2 H 10.874 -15.970 3.889 1.00 . A A . 79 GLU HG2 1 1
2 2108 1 1 81 GLU HG3 H 10.775 -15.431 2.224 1.00 . A A . 79 GLU HG3 1 1
2 2109 1 1 81 GLU N N 8.424 -13.935 1.494 1.00 . A A . 79 GLU N 1 1
2 2110 1 1 81 GLU O O 6.673 -15.148 4.328 1.00 . A A . 79 GLU O 1 1
2 2111 1 1 81 GLU OE1 O 12.189 -13.082 3.213 1.00 . A A . 79 GLU OE1 1 1
2 2112 1 1 81 GLU OE2 O 13.176 -15.009 3.803 1.00 . A A . 79 GLU OE2 1 1
2 2113 1 1 82 GLU C C 4.167 -13.571 3.391 1.00 . A A . 80 GLU C 1 1
2 2114 1 1 82 GLU CA C 5.342 -12.743 3.916 1.00 . A A . 80 GLU CA 1 1
2 2115 1 1 82 GLU CB C 5.089 -11.247 3.719 1.00 . A A . 80 GLU CB 1 1
2 2116 1 1 82 GLU CD C 4.328 -9.241 5.044 1.00 . A A . 80 GLU CD 1 1
2 2117 1 1 82 GLU CG C 4.082 -10.721 4.744 1.00 . A A . 80 GLU CG 1 1
2 2118 1 1 82 GLU H H 6.956 -12.489 2.623 1.00 . A A . 80 GLU H 1 1
2 2119 1 1 82 GLU HA H 5.491 -12.943 4.977 1.00 . A A . 80 GLU HA 1 1
2 2120 1 1 82 GLU HB2 H 6.028 -10.700 3.812 1.00 . A A . 80 GLU HB2 1 1
2 2121 1 1 82 GLU HB3 H 4.715 -11.067 2.711 1.00 . A A . 80 GLU HB3 1 1
2 2122 1 1 82 GLU HE2 H 5.222 -8.158 3.789 1.00 . A A . 80 GLU HE2 1 1
2 2123 1 1 82 GLU HG2 H 3.069 -10.856 4.365 1.00 . A A . 80 GLU HG2 1 1
2 2124 1 1 82 GLU HG3 H 4.159 -11.300 5.664 1.00 . A A . 80 GLU HG3 1 1
2 2125 1 1 82 GLU N N 6.577 -13.152 3.268 1.00 . A A . 80 GLU N 1 1
2 2126 1 1 82 GLU O O 3.135 -13.679 4.051 1.00 . A A . 80 GLU O 1 1
2 2127 1 1 82 GLU OE1 O 4.537 -8.871 6.209 1.00 . A A . 80 GLU OE1 1 1
2 2128 1 1 82 GLU OE2 O 4.297 -8.463 4.015 1.00 . A A . 80 GLU OE2 1 1
2 2129 1 1 83 LEU C C 3.448 -16.386 2.099 1.00 . A A . 81 LEU C 1 1
2 2130 1 1 83 LEU CA C 3.334 -14.949 1.587 1.00 . A A . 81 LEU CA 1 1
2 2131 1 1 83 LEU CB C 3.404 -14.833 0.063 1.00 . A A . 81 LEU CB 1 1
2 2132 1 1 83 LEU CD1 C 2.553 -13.835 -2.091 1.00 . A A . 81 LEU CD1 1 1
2 2133 1 1 83 LEU CD2 C 1.142 -13.720 0.014 1.00 . A A . 81 LEU CD2 1 1
2 2134 1 1 83 LEU CG C 2.558 -13.723 -0.565 1.00 . A A . 81 LEU CG 1 1
2 2135 1 1 83 LEU H H 5.206 -14.041 1.677 1.00 . A A . 81 LEU H 1 1
2 2136 1 1 83 LEU HA H 2.369 -14.548 1.896 1.00 . A A . 81 LEU HA 1 1
2 2137 1 1 83 LEU HB2 H 4.444 -14.674 -0.222 1.00 . A A . 81 LEU HB2 1 1
2 2138 1 1 83 LEU HB3 H 3.097 -15.785 -0.369 1.00 . A A . 81 LEU HB3 1 1
2 2139 1 1 83 LEU HD11 H 1.629 -13.409 -2.483 1.00 . A A . 81 LEU HD11 1 1
2 2140 1 1 83 LEU HD12 H 3.405 -13.291 -2.498 1.00 . A A . 81 LEU HD12 1 1
2 2141 1 1 83 LEU HD13 H 2.620 -14.884 -2.379 1.00 . A A . 81 LEU HD13 1 1
2 2142 1 1 83 LEU HD21 H 0.433 -13.428 -0.761 1.00 . A A . 81 LEU HD21 1 1
2 2143 1 1 83 LEU HD22 H 0.894 -14.718 0.375 1.00 . A A . 81 LEU HD22 1 1
2 2144 1 1 83 LEU HD23 H 1.089 -13.011 0.841 1.00 . A A . 81 LEU HD23 1 1
2 2145 1 1 83 LEU HG H 3.011 -12.764 -0.314 1.00 . A A . 81 LEU HG 1 1
2 2146 1 1 83 LEU N N 4.364 -14.134 2.208 1.00 . A A . 81 LEU N 1 1
2 2147 1 1 83 LEU O O 2.501 -17.164 1.993 1.00 . A A . 81 LEU O 1 1
2 2148 1 1 84 GLY C C 4.114 -19.086 2.369 1.00 . A A . 82 GLY C 1 1
2 2149 1 1 84 GLY CA C 4.866 -18.025 3.174 1.00 . A A . 82 GLY CA 1 1
2 2150 1 1 84 GLY H H 5.381 -16.056 2.727 1.00 . A A . 82 GLY H 1 1
2 2151 1 1 84 GLY HA2 H 5.935 -18.234 3.149 1.00 . A A . 82 GLY HA2 1 1
2 2152 1 1 84 GLY HA3 H 4.557 -18.068 4.218 1.00 . A A . 82 GLY HA3 1 1
2 2153 1 1 84 GLY N N 4.616 -16.695 2.644 1.00 . A A . 82 GLY N 1 1
2 2154 1 1 84 GLY O O 3.444 -19.945 2.941 1.00 . A A . 82 GLY O 1 1
2 2155 1 1 85 ALA C C 4.643 -20.643 -0.690 1.00 . A A . 83 ALA C 1 1
2 2156 1 1 85 ALA CA C 3.591 -19.934 0.165 1.00 . A A . 83 ALA CA 1 1
2 2157 1 1 85 ALA CB C 2.552 -19.196 -0.682 1.00 . A A . 83 ALA CB 1 1
2 2158 1 1 85 ALA H H 4.796 -18.291 0.597 1.00 . A A . 83 ALA H 1 1
2 2159 1 1 85 ALA HA H 3.079 -20.672 0.783 1.00 . A A . 83 ALA HA 1 1
2 2160 1 1 85 ALA HB1 H 2.983 -18.950 -1.652 1.00 . A A . 83 ALA HB1 1 1
2 2161 1 1 85 ALA HB2 H 1.679 -19.833 -0.822 1.00 . A A . 83 ALA HB2 1 1
2 2162 1 1 85 ALA HB3 H 2.254 -18.279 -0.173 1.00 . A A . 83 ALA HB3 1 1
2 2163 1 1 85 ALA N N 4.249 -18.993 1.054 1.00 . A A . 83 ALA N 1 1
2 2164 1 1 85 ALA O O 5.546 -20.003 -1.225 1.00 . A A . 83 ALA O 1 1
2 2165 1 1 86 GLU C C 4.674 -23.904 -2.262 1.00 . A A . 84 GLU C 1 1
2 2166 1 1 86 GLU CA C 5.416 -22.758 -1.573 1.00 . A A . 84 GLU CA 1 1
2 2167 1 1 86 GLU CB C 6.554 -23.289 -0.698 1.00 . A A . 84 GLU CB 1 1
2 2168 1 1 86 GLU CD C 7.093 -25.368 0.622 1.00 . A A . 84 GLU CD 1 1
2 2169 1 1 86 GLU CG C 6.034 -24.306 0.319 1.00 . A A . 84 GLU CG 1 1
2 2170 1 1 86 GLU H H 3.753 -22.468 -0.353 1.00 . A A . 84 GLU H 1 1
2 2171 1 1 86 GLU HA H 5.827 -22.080 -2.321 1.00 . A A . 84 GLU HA 1 1
2 2172 1 1 86 GLU HB2 H 7.314 -23.753 -1.327 1.00 . A A . 84 GLU HB2 1 1
2 2173 1 1 86 GLU HB3 H 7.034 -22.460 -0.177 1.00 . A A . 84 GLU HB3 1 1
2 2174 1 1 86 GLU HE2 H 8.205 -26.403 -0.492 1.00 . A A . 84 GLU HE2 1 1
2 2175 1 1 86 GLU HG2 H 5.754 -23.794 1.240 1.00 . A A . 84 GLU HG2 1 1
2 2176 1 1 86 GLU HG3 H 5.134 -24.784 -0.066 1.00 . A A . 84 GLU HG3 1 1
2 2177 1 1 86 GLU N N 4.490 -21.955 -0.792 1.00 . A A . 84 GLU N 1 1
2 2178 1 1 86 GLU O O 5.290 -24.878 -2.692 1.00 . A A . 84 GLU O 1 1
2 2179 1 1 86 GLU OE1 O 7.738 -25.317 1.680 1.00 . A A . 84 GLU OE1 1 1
2 2180 1 1 86 GLU OE2 O 7.235 -26.272 -0.288 1.00 . A A . 84 GLU OE2 1 1
2 2181 1 1 87 GLU C C 1.048 -24.431 -2.771 1.00 . A A . 85 GLU C 1 1
2 2182 1 1 87 GLU CA C 2.528 -24.760 -2.977 1.00 . A A . 85 GLU CA 1 1
2 2183 1 1 87 GLU CB C 2.859 -26.155 -2.443 1.00 . A A . 85 GLU CB 1 1
2 2184 1 1 87 GLU CD C 4.128 -28.205 -3.184 1.00 . A A . 85 GLU CD 1 1
2 2185 1 1 87 GLU CG C 3.111 -27.136 -3.590 1.00 . A A . 85 GLU CG 1 1
2 2186 1 1 87 GLU H H 2.867 -22.954 -1.995 1.00 . A A . 85 GLU H 1 1
2 2187 1 1 87 GLU HA H 2.772 -24.716 -4.038 1.00 . A A . 85 GLU HA 1 1
2 2188 1 1 87 GLU HB2 H 3.740 -26.104 -1.803 1.00 . A A . 85 GLU HB2 1 1
2 2189 1 1 87 GLU HB3 H 2.037 -26.516 -1.825 1.00 . A A . 85 GLU HB3 1 1
2 2190 1 1 87 GLU HE2 H 4.977 -28.146 -1.504 1.00 . A A . 85 GLU HE2 1 1
2 2191 1 1 87 GLU HG2 H 2.174 -27.611 -3.879 1.00 . A A . 85 GLU HG2 1 1
2 2192 1 1 87 GLU HG3 H 3.476 -26.594 -4.463 1.00 . A A . 85 GLU HG3 1 1
2 2193 1 1 87 GLU N N 3.361 -23.750 -2.347 1.00 . A A . 85 GLU N 1 1
2 2194 1 1 87 GLU O O 0.688 -23.739 -1.821 1.00 . A A . 85 GLU O 1 1
2 2195 1 1 87 GLU OE1 O 4.861 -28.720 -4.041 1.00 . A A . 85 GLU OE1 1 1
2 2196 1 1 87 GLU OE2 O 4.141 -28.495 -1.927 1.00 . A A . 85 GLU OE2 1 1
2 2197 1 1 88 CYS C C -1.864 -25.966 -3.028 1.00 . A A . 86 CYS C 1 1
2 2198 1 1 88 CYS CA C -1.204 -24.714 -3.608 1.00 . A A . 86 CYS CA 1 1
2 2199 1 1 88 CYS CB C -1.785 -24.343 -4.974 1.00 . A A . 86 CYS CB 1 1
2 2200 1 1 88 CYS H H 0.529 -25.507 -4.448 1.00 . A A . 86 CYS H 1 1
2 2201 1 1 88 CYS HA H -1.352 -23.858 -2.949 1.00 . A A . 86 CYS HA 1 1
2 2202 1 1 88 CYS HB2 H -1.584 -23.294 -5.191 1.00 . A A . 86 CYS HB2 1 1
2 2203 1 1 88 CYS HB3 H -1.301 -24.929 -5.756 1.00 . A A . 86 CYS HB3 1 1
2 2204 1 1 88 CYS N N 0.229 -24.944 -3.678 1.00 . A A . 86 CYS N 1 1
2 2205 1 1 88 CYS O O -2.276 -26.856 -3.772 1.00 . A A . 86 CYS O 1 1
2 2206 1 1 88 CYS SG S -3.589 -24.649 -4.991 1.00 . A A . 86 CYS SG 1 1
2 2207 1 1 89 PHE C C -3.970 -27.379 -1.523 1.00 . A A . 87 PHE C 1 1
2 2208 1 1 89 PHE CA C -2.548 -27.125 -1.018 1.00 . A A . 87 PHE CA 1 1
2 2209 1 1 89 PHE CB C -2.603 -26.765 0.468 1.00 . A A . 87 PHE CB 1 1
2 2210 1 1 89 PHE CD1 C -4.749 -27.593 1.459 1.00 . A A . 87 PHE CD1 1 1
2 2211 1 1 89 PHE CD2 C -2.776 -28.790 1.931 1.00 . A A . 87 PHE CD2 1 1
2 2212 1 1 89 PHE CE1 C -5.493 -28.509 2.248 1.00 . A A . 87 PHE CE1 1 1
2 2213 1 1 89 PHE CE2 C -3.520 -29.707 2.719 1.00 . A A . 87 PHE CE2 1 1
2 2214 1 1 89 PHE CG C -3.405 -27.753 1.317 1.00 . A A . 87 PHE CG 1 1
2 2215 1 1 89 PHE CZ C -4.863 -29.547 2.861 1.00 . A A . 87 PHE CZ 1 1
2 2216 1 1 89 PHE H H -1.607 -25.268 -1.109 1.00 . A A . 87 PHE H 1 1
2 2217 1 1 89 PHE HA H -1.929 -27.998 -1.226 1.00 . A A . 87 PHE HA 1 1
2 2218 1 1 89 PHE HB2 H -1.586 -26.710 0.856 1.00 . A A . 87 PHE HB2 1 1
2 2219 1 1 89 PHE HB3 H -3.039 -25.772 0.575 1.00 . A A . 87 PHE HB3 1 1
2 2220 1 1 89 PHE HD1 H -5.254 -26.761 0.968 1.00 . A A . 87 PHE HD1 1 1
2 2221 1 1 89 PHE HD2 H -1.699 -28.918 1.817 1.00 . A A . 87 PHE HD2 1 1
2 2222 1 1 89 PHE HE1 H -6.570 -28.381 2.362 1.00 . A A . 87 PHE HE1 1 1
2 2223 1 1 89 PHE HE2 H -3.015 -30.538 3.211 1.00 . A A . 87 PHE HE2 1 1
2 2224 1 1 89 PHE HZ H -5.435 -30.251 3.467 1.00 . A A . 87 PHE HZ 1 1
2 2225 1 1 89 PHE N N -1.944 -25.996 -1.706 1.00 . A A . 87 PHE N 1 1
2 2226 1 1 89 PHE O O -4.454 -28.509 -1.483 1.00 . A A . 87 PHE O 1 1
2 2227 1 1 90 SER C C -6.012 -27.403 -3.652 1.00 . A A . 88 SER C 1 1
2 2228 1 1 90 SER CA C -5.955 -26.401 -2.498 1.00 . A A . 88 SER CA 1 1
2 2229 1 1 90 SER CB C -6.465 -25.033 -2.957 1.00 . A A . 88 SER CB 1 1
2 2230 1 1 90 SER H H -4.198 -25.393 -2.015 1.00 . A A . 88 SER H 1 1
2 2231 1 1 90 SER HA H -6.557 -26.749 -1.659 1.00 . A A . 88 SER HA 1 1
2 2232 1 1 90 SER HB2 H -5.837 -24.666 -3.769 1.00 . A A . 88 SER HB2 1 1
2 2233 1 1 90 SER HB3 H -7.474 -25.138 -3.357 1.00 . A A . 88 SER HB3 1 1
2 2234 1 1 90 SER HG H -7.363 -24.082 -1.442 1.00 . A A . 88 SER HG 1 1
2 2235 1 1 90 SER N N -4.599 -26.308 -1.986 1.00 . A A . 88 SER N 1 1
2 2236 1 1 90 SER O O -7.091 -27.853 -4.036 1.00 . A A . 88 SER O 1 1
2 2237 1 1 90 SER OG O -6.472 -24.082 -1.896 1.00 . A A . 88 SER OG 1 1
2 2238 1 1 91 CYS C C -5.405 -29.975 -4.850 1.00 . A A . 89 CYS C 1 1
2 2239 1 1 91 CYS CA C -4.739 -28.665 -5.276 1.00 . A A . 89 CYS CA 1 1
2 2240 1 1 91 CYS CB C -3.288 -28.878 -5.711 1.00 . A A . 89 CYS CB 1 1
2 2241 1 1 91 CYS H H -3.964 -27.353 -3.856 1.00 . A A . 89 CYS H 1 1
2 2242 1 1 91 CYS HA H -5.268 -28.218 -6.117 1.00 . A A . 89 CYS HA 1 1
2 2243 1 1 91 CYS HB2 H -2.617 -28.686 -4.874 1.00 . A A . 89 CYS HB2 1 1
2 2244 1 1 91 CYS HB3 H -3.137 -29.916 -6.009 1.00 . A A . 89 CYS HB3 1 1
2 2245 1 1 91 CYS N N -4.837 -27.724 -4.173 1.00 . A A . 89 CYS N 1 1
2 2246 1 1 91 CYS O O -6.061 -30.633 -5.656 1.00 . A A . 89 CYS O 1 1
2 2247 1 1 91 CYS SG S -2.883 -27.763 -7.105 1.00 . A A . 89 CYS SG 1 1
2 2248 1 1 92 ASP C C -7.070 -31.195 -2.281 1.00 . A A . 90 ASP C 1 1
2 2249 1 1 92 ASP CA C -5.786 -31.535 -3.041 1.00 . A A . 90 ASP CA 1 1
2 2250 1 1 92 ASP CB C -4.822 -32.209 -2.063 1.00 . A A . 90 ASP CB 1 1
2 2251 1 1 92 ASP CG C -5.061 -33.705 -1.849 1.00 . A A . 90 ASP CG 1 1
2 2252 1 1 92 ASP H H -4.677 -29.775 -2.935 1.00 . A A . 90 ASP H 1 1
2 2253 1 1 92 ASP HA H -5.970 -32.174 -3.905 1.00 . A A . 90 ASP HA 1 1
2 2254 1 1 92 ASP HB2 H -3.804 -32.067 -2.424 1.00 . A A . 90 ASP HB2 1 1
2 2255 1 1 92 ASP HB3 H -4.893 -31.704 -1.100 1.00 . A A . 90 ASP HB3 1 1
2 2256 1 1 92 ASP HD2 H -4.641 -33.670 -0.013 1.00 . A A . 90 ASP HD2 1 1
2 2257 1 1 92 ASP N N -5.213 -30.315 -3.584 1.00 . A A . 90 ASP N 1 1
2 2258 1 1 92 ASP O O -7.481 -31.934 -1.388 1.00 . A A . 90 ASP O 1 1
2 2259 1 1 92 ASP OD1 O -4.993 -34.505 -2.794 1.00 . A A . 90 ASP OD1 1 1
2 2260 1 1 92 ASP OD2 O -5.329 -34.046 -0.634 1.00 . A A . 90 ASP OD2 1 1
2 2261 1 1 93 PHE C C -10.082 -30.493 -2.461 1.00 . A A . 91 PHE C 1 1
2 2262 1 1 93 PHE CA C -8.896 -29.629 -2.029 1.00 . A A . 91 PHE CA 1 1
2 2263 1 1 93 PHE CB C -9.137 -28.189 -2.484 1.00 . A A . 91 PHE CB 1 1
2 2264 1 1 93 PHE CD1 C -10.398 -27.135 -0.595 1.00 . A A . 91 PHE CD1 1 1
2 2265 1 1 93 PHE CD2 C -11.506 -27.396 -2.657 1.00 . A A . 91 PHE CD2 1 1
2 2266 1 1 93 PHE CE1 C -11.564 -26.542 -0.043 1.00 . A A . 91 PHE CE1 1 1
2 2267 1 1 93 PHE CE2 C -12.672 -26.803 -2.105 1.00 . A A . 91 PHE CE2 1 1
2 2268 1 1 93 PHE CG C -10.393 -27.549 -1.890 1.00 . A A . 91 PHE CG 1 1
2 2269 1 1 93 PHE CZ C -12.677 -26.388 -0.810 1.00 . A A . 91 PHE CZ 1 1
2 2270 1 1 93 PHE H H -7.327 -29.480 -3.390 1.00 . A A . 91 PHE H 1 1
2 2271 1 1 93 PHE HA H -8.756 -29.721 -0.952 1.00 . A A . 91 PHE HA 1 1
2 2272 1 1 93 PHE HB2 H -8.271 -27.583 -2.214 1.00 . A A . 91 PHE HB2 1 1
2 2273 1 1 93 PHE HB3 H -9.212 -28.170 -3.572 1.00 . A A . 91 PHE HB3 1 1
2 2274 1 1 93 PHE HD1 H -9.506 -27.259 0.020 1.00 . A A . 91 PHE HD1 1 1
2 2275 1 1 93 PHE HD2 H -11.502 -27.728 -3.695 1.00 . A A . 91 PHE HD2 1 1
2 2276 1 1 93 PHE HE1 H -11.568 -26.210 0.995 1.00 . A A . 91 PHE HE1 1 1
2 2277 1 1 93 PHE HE2 H -13.564 -26.679 -2.720 1.00 . A A . 91 PHE HE2 1 1
2 2278 1 1 93 PHE HZ H -13.572 -25.933 -0.386 1.00 . A A . 91 PHE HZ 1 1
2 2279 1 1 93 PHE N N -7.668 -30.076 -2.663 1.00 . A A . 91 PHE N 1 1
2 2280 1 1 93 PHE O O -10.128 -30.969 -3.595 1.00 . A A . 91 PHE O 1 1
2 2281 1 1 94 ASP C C -13.377 -30.540 -2.098 1.00 . A A . 92 ASP C 1 1
2 2282 1 1 94 ASP CA C -12.196 -31.469 -1.807 1.00 . A A . 92 ASP CA 1 1
2 2283 1 1 94 ASP CB C -12.564 -32.337 -0.602 1.00 . A A . 92 ASP CB 1 1
2 2284 1 1 94 ASP CG C -12.886 -31.563 0.678 1.00 . A A . 92 ASP CG 1 1
2 2285 1 1 94 ASP H H -10.969 -30.280 -0.616 1.00 . A A . 92 ASP H 1 1
2 2286 1 1 94 ASP HA H -11.933 -32.089 -2.663 1.00 . A A . 92 ASP HA 1 1
2 2287 1 1 94 ASP HB2 H -13.426 -32.950 -0.864 1.00 . A A . 92 ASP HB2 1 1
2 2288 1 1 94 ASP HB3 H -11.737 -33.018 -0.399 1.00 . A A . 92 ASP HB3 1 1
2 2289 1 1 94 ASP HD2 H -13.934 -32.816 1.615 1.00 . A A . 92 ASP HD2 1 1
2 2290 1 1 94 ASP N N -11.013 -30.670 -1.535 1.00 . A A . 92 ASP N 1 1
2 2291 1 1 94 ASP O O -14.389 -30.971 -2.649 1.00 . A A . 92 ASP O 1 1
2 2292 1 1 94 ASP OD1 O -12.941 -30.324 0.679 1.00 . A A . 92 ASP OD1 1 1
2 2293 1 1 94 ASP OD2 O -13.087 -32.295 1.721 1.00 . A A . 92 ASP OD2 1 1
2 2294 2 2 1 ZN ZN ZN -4.171 -25.681 -7.136 1.00 . B A . 101 ZN ZN 1 1
3 2295 1 1 18 SER C C -1.590 -3.669 -5.472 1.00 . A A . 16 SER C 1 1
3 2296 1 1 18 SER CA C -2.654 -4.690 -5.881 1.00 . A A . 16 SER CA 1 1
3 2297 1 1 18 SER CB C -2.943 -4.584 -7.380 1.00 . A A . 16 SER CB 1 1
3 2298 1 1 18 SER H H -4.598 -4.007 -5.576 1.00 . A A . 16 SER H 1 1
3 2299 1 1 18 SER HA H -2.324 -5.702 -5.647 1.00 . A A . 16 SER HA 1 1
3 2300 1 1 18 SER HB2 H -2.176 -5.124 -7.936 1.00 . A A . 16 SER HB2 1 1
3 2301 1 1 18 SER HB3 H -3.895 -5.065 -7.601 1.00 . A A . 16 SER HB3 1 1
3 2302 1 1 18 SER HG H -2.056 -2.902 -8.003 1.00 . A A . 16 SER HG 1 1
3 2303 1 1 18 SER N N -3.862 -4.489 -5.100 1.00 . A A . 16 SER N 1 1
3 2304 1 1 18 SER O O -1.894 -2.493 -5.282 1.00 . A A . 16 SER O 1 1
3 2305 1 1 18 SER OG O -2.983 -3.229 -7.821 1.00 . A A . 16 SER OG 1 1
3 2306 1 1 19 GLU C C 1.928 -3.510 -5.914 1.00 . A A . 17 GLU C 1 1
3 2307 1 1 19 GLU CA C 0.746 -3.302 -4.965 1.00 . A A . 17 GLU CA 1 1
3 2308 1 1 19 GLU CB C 1.157 -3.554 -3.513 1.00 . A A . 17 GLU CB 1 1
3 2309 1 1 19 GLU CD C 0.422 -3.380 -1.107 1.00 . A A . 17 GLU CD 1 1
3 2310 1 1 19 GLU CG C -0.033 -3.374 -2.568 1.00 . A A . 17 GLU CG 1 1
3 2311 1 1 19 GLU H H -0.125 -5.115 -5.505 1.00 . A A . 17 GLU H 1 1
3 2312 1 1 19 GLU HA H 0.372 -2.282 -5.059 1.00 . A A . 17 GLU HA 1 1
3 2313 1 1 19 GLU HB2 H 1.554 -4.564 -3.414 1.00 . A A . 17 GLU HB2 1 1
3 2314 1 1 19 GLU HB3 H 1.956 -2.868 -3.233 1.00 . A A . 17 GLU HB3 1 1
3 2315 1 1 19 GLU HE2 H -0.502 -3.366 0.534 1.00 . A A . 17 GLU HE2 1 1
3 2316 1 1 19 GLU HG2 H -0.540 -2.435 -2.791 1.00 . A A . 17 GLU HG2 1 1
3 2317 1 1 19 GLU HG3 H -0.756 -4.173 -2.731 1.00 . A A . 17 GLU HG3 1 1
3 2318 1 1 19 GLU N N -0.364 -4.157 -5.349 1.00 . A A . 17 GLU N 1 1
3 2319 1 1 19 GLU O O 1.998 -4.520 -6.613 1.00 . A A . 17 GLU O 1 1
3 2320 1 1 19 GLU OE1 O 1.510 -2.874 -0.795 1.00 . A A . 17 GLU OE1 1 1
3 2321 1 1 19 GLU OE2 O -0.400 -3.935 -0.282 1.00 . A A . 17 GLU OE2 1 1
3 2322 1 1 20 ALA C C 4.855 -3.811 -6.357 1.00 . A A . 18 ALA C 1 1
3 2323 1 1 20 ALA CA C 4.005 -2.604 -6.758 1.00 . A A . 18 ALA CA 1 1
3 2324 1 1 20 ALA CB C 4.780 -1.288 -6.660 1.00 . A A . 18 ALA CB 1 1
3 2325 1 1 20 ALA H H 2.766 -1.721 -5.336 1.00 . A A . 18 ALA H 1 1
3 2326 1 1 20 ALA HA H 3.665 -2.735 -7.786 1.00 . A A . 18 ALA HA 1 1
3 2327 1 1 20 ALA HB1 H 4.744 -0.772 -7.620 1.00 . A A . 18 ALA HB1 1 1
3 2328 1 1 20 ALA HB2 H 4.330 -0.658 -5.892 1.00 . A A . 18 ALA HB2 1 1
3 2329 1 1 20 ALA HB3 H 5.817 -1.495 -6.398 1.00 . A A . 18 ALA HB3 1 1
3 2330 1 1 20 ALA N N 2.829 -2.539 -5.907 1.00 . A A . 18 ALA N 1 1
3 2331 1 1 20 ALA O O 5.546 -4.394 -7.191 1.00 . A A . 18 ALA O 1 1
3 2332 1 1 21 VAL C C 4.844 -6.582 -4.976 1.00 . A A . 19 VAL C 1 1
3 2333 1 1 21 VAL CA C 5.528 -5.279 -4.556 1.00 . A A . 19 VAL CA 1 1
3 2334 1 1 21 VAL CB C 5.684 -5.147 -3.040 1.00 . A A . 19 VAL CB 1 1
3 2335 1 1 21 VAL CG1 C 5.780 -3.678 -2.625 1.00 . A A . 19 VAL CG1 1 1
3 2336 1 1 21 VAL CG2 C 4.538 -5.850 -2.308 1.00 . A A . 19 VAL CG2 1 1
3 2337 1 1 21 VAL H H 4.211 -3.672 -4.407 1.00 . A A . 19 VAL H 1 1
3 2338 1 1 21 VAL HA H 6.522 -5.246 -5.002 1.00 . A A . 19 VAL HA 1 1
3 2339 1 1 21 VAL HB H 6.614 -5.638 -2.755 1.00 . A A . 19 VAL HB 1 1
3 2340 1 1 21 VAL HG11 H 6.250 -3.608 -1.644 1.00 . A A . 19 VAL HG11 1 1
3 2341 1 1 21 VAL HG12 H 6.379 -3.133 -3.354 1.00 . A A . 19 VAL HG12 1 1
3 2342 1 1 21 VAL HG13 H 4.780 -3.246 -2.581 1.00 . A A . 19 VAL HG13 1 1
3 2343 1 1 21 VAL HG21 H 4.715 -5.808 -1.233 1.00 . A A . 19 VAL HG21 1 1
3 2344 1 1 21 VAL HG22 H 3.598 -5.351 -2.542 1.00 . A A . 19 VAL HG22 1 1
3 2345 1 1 21 VAL HG23 H 4.487 -6.891 -2.628 1.00 . A A . 19 VAL HG23 1 1
3 2346 1 1 21 VAL N N 4.775 -4.152 -5.079 1.00 . A A . 19 VAL N 1 1
3 2347 1 1 21 VAL O O 5.497 -7.498 -5.472 1.00 . A A . 19 VAL O 1 1
3 2348 1 1 22 TYR C C 2.768 -8.033 -6.622 1.00 . A A . 20 TYR C 1 1
3 2349 1 1 22 TYR CA C 2.757 -7.797 -5.110 1.00 . A A . 20 TYR CA 1 1
3 2350 1 1 22 TYR CB C 1.324 -7.501 -4.662 1.00 . A A . 20 TYR CB 1 1
3 2351 1 1 22 TYR CD1 C 1.697 -7.987 -2.216 1.00 . A A . 20 TYR CD1 1 1
3 2352 1 1 22 TYR CD2 C -0.190 -8.981 -3.294 1.00 . A A . 20 TYR CD2 1 1
3 2353 1 1 22 TYR CE1 C 1.327 -8.624 -0.979 1.00 . A A . 20 TYR CE1 1 1
3 2354 1 1 22 TYR CE2 C -0.561 -9.619 -2.057 1.00 . A A . 20 TYR CE2 1 1
3 2355 1 1 22 TYR CG C 0.931 -8.179 -3.348 1.00 . A A . 20 TYR CG 1 1
3 2356 1 1 22 TYR CZ C 0.216 -9.409 -0.961 1.00 . A A . 20 TYR CZ 1 1
3 2357 1 1 22 TYR H H 3.013 -5.873 -4.356 1.00 . A A . 20 TYR H 1 1
3 2358 1 1 22 TYR HA H 3.204 -8.658 -4.613 1.00 . A A . 20 TYR HA 1 1
3 2359 1 1 22 TYR HB2 H 1.204 -6.423 -4.554 1.00 . A A . 20 TYR HB2 1 1
3 2360 1 1 22 TYR HB3 H 0.636 -7.822 -5.445 1.00 . A A . 20 TYR HB3 1 1
3 2361 1 1 22 TYR HD1 H 2.583 -7.353 -2.259 1.00 . A A . 20 TYR HD1 1 1
3 2362 1 1 22 TYR HD2 H -0.796 -9.133 -4.188 1.00 . A A . 20 TYR HD2 1 1
3 2363 1 1 22 TYR HE1 H 1.923 -8.481 -0.078 1.00 . A A . 20 TYR HE1 1 1
3 2364 1 1 22 TYR HE2 H -1.444 -10.255 -2.001 1.00 . A A . 20 TYR HE2 1 1
3 2365 1 1 22 TYR HH H 0.484 -9.723 0.939 1.00 . A A . 20 TYR HH 1 1
3 2366 1 1 22 TYR N N 3.537 -6.622 -4.761 1.00 . A A . 20 TYR N 1 1
3 2367 1 1 22 TYR O O 2.701 -9.174 -7.077 1.00 . A A . 20 TYR O 1 1
3 2368 1 1 22 TYR OH O -0.134 -10.011 0.207 1.00 . A A . 20 TYR OH 1 1
3 2369 1 1 23 ILE C C 4.264 -7.442 -9.275 1.00 . A A . 21 ILE C 1 1
3 2370 1 1 23 ILE CA C 2.872 -7.007 -8.810 1.00 . A A . 21 ILE CA 1 1
3 2371 1 1 23 ILE CB C 2.406 -5.684 -9.419 1.00 . A A . 21 ILE CB 1 1
3 2372 1 1 23 ILE CD1 C 2.187 -6.954 -11.587 1.00 . A A . 21 ILE CD1 1 1
3 2373 1 1 23 ILE CG1 C 1.540 -5.925 -10.657 1.00 . A A . 21 ILE CG1 1 1
3 2374 1 1 23 ILE CG2 C 3.595 -4.769 -9.720 1.00 . A A . 21 ILE CG2 1 1
3 2375 1 1 23 ILE H H 2.906 -6.011 -6.981 1.00 . A A . 21 ILE H 1 1
3 2376 1 1 23 ILE HA H 2.154 -7.771 -9.109 1.00 . A A . 21 ILE HA 1 1
3 2377 1 1 23 ILE HB H 1.783 -5.171 -8.686 1.00 . A A . 21 ILE HB 1 1
3 2378 1 1 23 ILE HD11 H 1.748 -6.872 -12.581 1.00 . A A . 21 ILE HD11 1 1
3 2379 1 1 23 ILE HD12 H 3.259 -6.766 -11.646 1.00 . A A . 21 ILE HD12 1 1
3 2380 1 1 23 ILE HD13 H 2.015 -7.956 -11.195 1.00 . A A . 21 ILE HD13 1 1
3 2381 1 1 23 ILE HG12 H 0.553 -6.274 -10.353 1.00 . A A . 21 ILE HG12 1 1
3 2382 1 1 23 ILE HG13 H 1.395 -4.986 -11.193 1.00 . A A . 21 ILE HG13 1 1
3 2383 1 1 23 ILE HG21 H 4.065 -4.465 -8.785 1.00 . A A . 21 ILE HG21 1 1
3 2384 1 1 23 ILE HG22 H 4.319 -5.305 -10.333 1.00 . A A . 21 ILE HG22 1 1
3 2385 1 1 23 ILE HG23 H 3.247 -3.886 -10.257 1.00 . A A . 21 ILE HG23 1 1
3 2386 1 1 23 ILE N N 2.852 -6.935 -7.359 1.00 . A A . 21 ILE N 1 1
3 2387 1 1 23 ILE O O 4.390 -8.256 -10.189 1.00 . A A . 21 ILE O 1 1
3 2388 1 1 24 ALA C C 6.924 -8.666 -8.628 1.00 . A A . 22 ALA C 1 1
3 2389 1 1 24 ALA CA C 6.649 -7.198 -8.962 1.00 . A A . 22 ALA CA 1 1
3 2390 1 1 24 ALA CB C 7.590 -6.246 -8.220 1.00 . A A . 22 ALA CB 1 1
3 2391 1 1 24 ALA H H 5.160 -6.218 -7.884 1.00 . A A . 22 ALA H 1 1
3 2392 1 1 24 ALA HA H 6.773 -7.049 -10.034 1.00 . A A . 22 ALA HA 1 1
3 2393 1 1 24 ALA HB1 H 7.374 -5.219 -8.516 1.00 . A A . 22 ALA HB1 1 1
3 2394 1 1 24 ALA HB2 H 7.442 -6.353 -7.146 1.00 . A A . 22 ALA HB2 1 1
3 2395 1 1 24 ALA HB3 H 8.623 -6.487 -8.471 1.00 . A A . 22 ALA HB3 1 1
3 2396 1 1 24 ALA N N 5.272 -6.879 -8.626 1.00 . A A . 22 ALA N 1 1
3 2397 1 1 24 ALA O O 7.542 -9.381 -9.416 1.00 . A A . 22 ALA O 1 1
3 2398 1 1 25 ILE C C 5.824 -11.381 -7.901 1.00 . A A . 23 ILE C 1 1
3 2399 1 1 25 ILE CA C 6.640 -10.442 -7.010 1.00 . A A . 23 ILE CA 1 1
3 2400 1 1 25 ILE CB C 6.313 -10.568 -5.521 1.00 . A A . 23 ILE CB 1 1
3 2401 1 1 25 ILE CD1 C 3.970 -11.486 -5.355 1.00 . A A . 23 ILE CD1 1 1
3 2402 1 1 25 ILE CG1 C 4.844 -10.234 -5.252 1.00 . A A . 23 ILE CG1 1 1
3 2403 1 1 25 ILE CG2 C 7.259 -9.711 -4.677 1.00 . A A . 23 ILE CG2 1 1
3 2404 1 1 25 ILE H H 5.952 -8.484 -6.823 1.00 . A A . 23 ILE H 1 1
3 2405 1 1 25 ILE HA H 7.696 -10.683 -7.130 1.00 . A A . 23 ILE HA 1 1
3 2406 1 1 25 ILE HB H 6.467 -11.605 -5.224 1.00 . A A . 23 ILE HB 1 1
3 2407 1 1 25 ILE HD11 H 3.370 -11.585 -4.450 1.00 . A A . 23 ILE HD11 1 1
3 2408 1 1 25 ILE HD12 H 3.312 -11.399 -6.219 1.00 . A A . 23 ILE HD12 1 1
3 2409 1 1 25 ILE HD13 H 4.605 -12.364 -5.468 1.00 . A A . 23 ILE HD13 1 1
3 2410 1 1 25 ILE HG12 H 4.743 -9.796 -4.259 1.00 . A A . 23 ILE HG12 1 1
3 2411 1 1 25 ILE HG13 H 4.501 -9.486 -5.966 1.00 . A A . 23 ILE HG13 1 1
3 2412 1 1 25 ILE HG21 H 7.993 -9.234 -5.326 1.00 . A A . 23 ILE HG21 1 1
3 2413 1 1 25 ILE HG22 H 6.687 -8.946 -4.153 1.00 . A A . 23 ILE HG22 1 1
3 2414 1 1 25 ILE HG23 H 7.771 -10.343 -3.952 1.00 . A A . 23 ILE HG23 1 1
3 2415 1 1 25 ILE N N 6.453 -9.072 -7.458 1.00 . A A . 23 ILE N 1 1
3 2416 1 1 25 ILE O O 6.245 -12.504 -8.175 1.00 . A A . 23 ILE O 1 1
3 2417 1 1 26 GLU C C 4.123 -11.417 -10.654 1.00 . A A . 24 GLU C 1 1
3 2418 1 1 26 GLU CA C 3.792 -11.668 -9.181 1.00 . A A . 24 GLU CA 1 1
3 2419 1 1 26 GLU CB C 2.324 -11.356 -8.888 1.00 . A A . 24 GLU CB 1 1
3 2420 1 1 26 GLU CD C 0.585 -9.552 -9.180 1.00 . A A . 24 GLU CD 1 1
3 2421 1 1 26 GLU CG C 1.811 -10.233 -9.793 1.00 . A A . 24 GLU CG 1 1
3 2422 1 1 26 GLU H H 4.336 -9.973 -8.100 1.00 . A A . 24 GLU H 1 1
3 2423 1 1 26 GLU HA H 3.993 -12.709 -8.929 1.00 . A A . 24 GLU HA 1 1
3 2424 1 1 26 GLU HB2 H 1.721 -12.252 -9.037 1.00 . A A . 24 GLU HB2 1 1
3 2425 1 1 26 GLU HB3 H 2.211 -11.066 -7.844 1.00 . A A . 24 GLU HB3 1 1
3 2426 1 1 26 GLU HE2 H -0.700 -8.203 -9.456 1.00 . A A . 24 GLU HE2 1 1
3 2427 1 1 26 GLU HG2 H 2.600 -9.498 -9.949 1.00 . A A . 24 GLU HG2 1 1
3 2428 1 1 26 GLU HG3 H 1.554 -10.639 -10.772 1.00 . A A . 24 GLU HG3 1 1
3 2429 1 1 26 GLU N N 4.671 -10.887 -8.328 1.00 . A A . 24 GLU N 1 1
3 2430 1 1 26 GLU O O 3.528 -12.029 -11.540 1.00 . A A . 24 GLU O 1 1
3 2431 1 1 26 GLU OE1 O 0.277 -9.776 -8.000 1.00 . A A . 24 GLU OE1 1 1
3 2432 1 1 26 GLU OE2 O -0.056 -8.765 -9.976 1.00 . A A . 24 GLU OE2 1 1
3 2433 1 1 27 ALA C C 6.155 -11.395 -12.863 1.00 . A A . 25 ALA C 1 1
3 2434 1 1 27 ALA CA C 5.488 -10.179 -12.220 1.00 . A A . 25 ALA CA 1 1
3 2435 1 1 27 ALA CB C 6.412 -8.960 -12.178 1.00 . A A . 25 ALA CB 1 1
3 2436 1 1 27 ALA H H 5.550 -10.024 -10.144 1.00 . A A . 25 ALA H 1 1
3 2437 1 1 27 ALA HA H 4.594 -9.922 -12.789 1.00 . A A . 25 ALA HA 1 1
3 2438 1 1 27 ALA HB1 H 5.885 -8.119 -11.729 1.00 . A A . 25 ALA HB1 1 1
3 2439 1 1 27 ALA HB2 H 7.296 -9.195 -11.585 1.00 . A A . 25 ALA HB2 1 1
3 2440 1 1 27 ALA HB3 H 6.715 -8.699 -13.192 1.00 . A A . 25 ALA HB3 1 1
3 2441 1 1 27 ALA N N 5.071 -10.517 -10.870 1.00 . A A . 25 ALA N 1 1
3 2442 1 1 27 ALA O O 6.417 -11.402 -14.065 1.00 . A A . 25 ALA O 1 1
3 2443 1 1 28 GLY C C 7.903 -14.250 -11.411 1.00 . A A . 26 GLY C 1 1
3 2444 1 1 28 GLY CA C 7.045 -13.616 -12.508 1.00 . A A . 26 GLY CA 1 1
3 2445 1 1 28 GLY H H 6.197 -12.384 -11.058 1.00 . A A . 26 GLY H 1 1
3 2446 1 1 28 GLY HA2 H 6.282 -14.324 -12.832 1.00 . A A . 26 GLY HA2 1 1
3 2447 1 1 28 GLY HA3 H 7.665 -13.395 -13.377 1.00 . A A . 26 GLY HA3 1 1
3 2448 1 1 28 GLY N N 6.413 -12.397 -12.035 1.00 . A A . 26 GLY N 1 1
3 2449 1 1 28 GLY O O 8.305 -15.407 -11.523 1.00 . A A . 26 GLY O 1 1
3 2450 1 1 29 THR C C 8.352 -15.206 -8.663 1.00 . A A . 27 THR C 1 1
3 2451 1 1 29 THR CA C 8.960 -13.935 -9.259 1.00 . A A . 27 THR CA 1 1
3 2452 1 1 29 THR CB C 9.084 -12.791 -8.250 1.00 . A A . 27 THR CB 1 1
3 2453 1 1 29 THR CG2 C 8.980 -13.273 -6.802 1.00 . A A . 27 THR CG2 1 1
3 2454 1 1 29 THR H H 7.827 -12.525 -10.291 1.00 . A A . 27 THR H 1 1
3 2455 1 1 29 THR HA H 9.949 -14.198 -9.633 1.00 . A A . 27 THR HA 1 1
3 2456 1 1 29 THR HB H 8.351 -12.011 -8.455 1.00 . A A . 27 THR HB 1 1
3 2457 1 1 29 THR HG1 H 10.469 -11.448 -8.783 1.00 . A A . 27 THR HG1 1 1
3 2458 1 1 29 THR HG21 H 7.933 -13.282 -6.497 1.00 . A A . 27 THR HG21 1 1
3 2459 1 1 29 THR HG22 H 9.390 -14.279 -6.724 1.00 . A A . 27 THR HG22 1 1
3 2460 1 1 29 THR HG23 H 9.541 -12.600 -6.154 1.00 . A A . 27 THR HG23 1 1
3 2461 1 1 29 THR N N 8.157 -13.465 -10.375 1.00 . A A . 27 THR N 1 1
3 2462 1 1 29 THR O O 9.051 -16.200 -8.468 1.00 . A A . 27 THR O 1 1
3 2463 1 1 29 THR OG1 O 10.437 -12.361 -8.377 1.00 . A A . 27 THR OG1 1 1
3 2464 1 1 30 LEU C C 5.045 -16.487 -8.592 1.00 . A A . 28 LEU C 1 1
3 2465 1 1 30 LEU CA C 6.348 -16.267 -7.821 1.00 . A A . 28 LEU CA 1 1
3 2466 1 1 30 LEU CB C 6.147 -16.072 -6.317 1.00 . A A . 28 LEU CB 1 1
3 2467 1 1 30 LEU CD1 C 4.102 -14.625 -6.031 1.00 . A A . 28 LEU CD1 1 1
3 2468 1 1 30 LEU CD2 C 6.077 -14.367 -4.460 1.00 . A A . 28 LEU CD2 1 1
3 2469 1 1 30 LEU CG C 5.622 -14.702 -5.882 1.00 . A A . 28 LEU CG 1 1
3 2470 1 1 30 LEU H H 6.497 -14.322 -8.552 1.00 . A A . 28 LEU H 1 1
3 2471 1 1 30 LEU HA H 6.979 -17.146 -7.951 1.00 . A A . 28 LEU HA 1 1
3 2472 1 1 30 LEU HB2 H 5.454 -16.834 -5.961 1.00 . A A . 28 LEU HB2 1 1
3 2473 1 1 30 LEU HB3 H 7.100 -16.249 -5.817 1.00 . A A . 28 LEU HB3 1 1
3 2474 1 1 30 LEU HD11 H 3.848 -13.882 -6.787 1.00 . A A . 28 LEU HD11 1 1
3 2475 1 1 30 LEU HD12 H 3.717 -15.598 -6.335 1.00 . A A . 28 LEU HD12 1 1
3 2476 1 1 30 LEU HD13 H 3.657 -14.339 -5.078 1.00 . A A . 28 LEU HD13 1 1
3 2477 1 1 30 LEU HD21 H 5.432 -14.876 -3.743 1.00 . A A . 28 LEU HD21 1 1
3 2478 1 1 30 LEU HD22 H 7.106 -14.696 -4.320 1.00 . A A . 28 LEU HD22 1 1
3 2479 1 1 30 LEU HD23 H 6.016 -13.290 -4.303 1.00 . A A . 28 LEU HD23 1 1
3 2480 1 1 30 LEU HG H 6.049 -13.947 -6.543 1.00 . A A . 28 LEU HG 1 1
3 2481 1 1 30 LEU N N 7.058 -15.134 -8.391 1.00 . A A . 28 LEU N 1 1
3 2482 1 1 30 LEU O O 4.698 -15.698 -9.470 1.00 . A A . 28 LEU O 1 1
3 2483 1 1 31 ALA C C 2.096 -18.358 -7.828 1.00 . A A . 29 ALA C 1 1
3 2484 1 1 31 ALA CA C 3.102 -17.896 -8.884 1.00 . A A . 29 ALA CA 1 1
3 2485 1 1 31 ALA CB C 3.347 -18.957 -9.959 1.00 . A A . 29 ALA CB 1 1
3 2486 1 1 31 ALA H H 4.648 -18.199 -7.522 1.00 . A A . 29 ALA H 1 1
3 2487 1 1 31 ALA HA H 2.725 -16.992 -9.363 1.00 . A A . 29 ALA HA 1 1
3 2488 1 1 31 ALA HB1 H 4.239 -19.531 -9.707 1.00 . A A . 29 ALA HB1 1 1
3 2489 1 1 31 ALA HB2 H 2.488 -19.626 -10.012 1.00 . A A . 29 ALA HB2 1 1
3 2490 1 1 31 ALA HB3 H 3.488 -18.471 -10.924 1.00 . A A . 29 ALA HB3 1 1
3 2491 1 1 31 ALA N N 4.359 -17.563 -8.237 1.00 . A A . 29 ALA N 1 1
3 2492 1 1 31 ALA O O 2.481 -18.754 -6.729 1.00 . A A . 29 ALA O 1 1
3 2493 1 1 32 GLU C C -1.436 -19.224 -8.090 1.00 . A A . 30 GLU C 1 1
3 2494 1 1 32 GLU CA C -0.239 -18.698 -7.296 1.00 . A A . 30 GLU CA 1 1
3 2495 1 1 32 GLU CB C -0.654 -17.543 -6.381 1.00 . A A . 30 GLU CB 1 1
3 2496 1 1 32 GLU CD C -0.516 -15.595 -7.977 1.00 . A A . 30 GLU CD 1 1
3 2497 1 1 32 GLU CG C -1.447 -16.489 -7.155 1.00 . A A . 30 GLU CG 1 1
3 2498 1 1 32 GLU H H 0.520 -17.968 -9.093 1.00 . A A . 30 GLU H 1 1
3 2499 1 1 32 GLU HA H 0.184 -19.499 -6.690 1.00 . A A . 30 GLU HA 1 1
3 2500 1 1 32 GLU HB2 H -1.256 -17.925 -5.558 1.00 . A A . 30 GLU HB2 1 1
3 2501 1 1 32 GLU HB3 H 0.233 -17.086 -5.942 1.00 . A A . 30 GLU HB3 1 1
3 2502 1 1 32 GLU HE2 H -0.999 -13.775 -8.011 1.00 . A A . 30 GLU HE2 1 1
3 2503 1 1 32 GLU HG2 H -2.163 -16.979 -7.815 1.00 . A A . 30 GLU HG2 1 1
3 2504 1 1 32 GLU HG3 H -2.022 -15.878 -6.459 1.00 . A A . 30 GLU HG3 1 1
3 2505 1 1 32 GLU N N 0.825 -18.291 -8.198 1.00 . A A . 30 GLU N 1 1
3 2506 1 1 32 GLU O O -1.771 -18.687 -9.145 1.00 . A A . 30 GLU O 1 1
3 2507 1 1 32 GLU OE1 O 0.037 -16.045 -8.992 1.00 . A A . 30 GLU OE1 1 1
3 2508 1 1 32 GLU OE2 O -0.377 -14.394 -7.529 1.00 . A A . 30 GLU OE2 1 1
3 2509 1 1 33 CYS C C -4.269 -19.796 -8.385 1.00 . A A . 31 CYS C 1 1
3 2510 1 1 33 CYS CA C -3.201 -20.875 -8.199 1.00 . A A . 31 CYS CA 1 1
3 2511 1 1 33 CYS CB C -3.730 -22.071 -7.406 1.00 . A A . 31 CYS CB 1 1
3 2512 1 1 33 CYS H H -1.770 -20.701 -6.695 1.00 . A A . 31 CYS H 1 1
3 2513 1 1 33 CYS HA H -2.858 -21.250 -9.163 1.00 . A A . 31 CYS HA 1 1
3 2514 1 1 33 CYS HB2 H -3.031 -22.329 -6.610 1.00 . A A . 31 CYS HB2 1 1
3 2515 1 1 33 CYS HB3 H -4.675 -21.812 -6.928 1.00 . A A . 31 CYS HB3 1 1
3 2516 1 1 33 CYS N N -2.048 -20.270 -7.553 1.00 . A A . 31 CYS N 1 1
3 2517 1 1 33 CYS O O -4.722 -19.192 -7.414 1.00 . A A . 31 CYS O 1 1
3 2518 1 1 33 CYS SG S -3.965 -23.505 -8.518 1.00 . A A . 31 CYS SG 1 1
3 2519 1 1 34 GLU C C -7.050 -19.156 -9.730 1.00 . A A . 32 GLU C 1 1
3 2520 1 1 34 GLU CA C -5.648 -18.590 -9.965 1.00 . A A . 32 GLU CA 1 1
3 2521 1 1 34 GLU CB C -5.488 -18.100 -11.405 1.00 . A A . 32 GLU CB 1 1
3 2522 1 1 34 GLU CD C -6.158 -15.813 -10.579 1.00 . A A . 32 GLU CD 1 1
3 2523 1 1 34 GLU CG C -6.362 -16.871 -11.666 1.00 . A A . 32 GLU CG 1 1
3 2524 1 1 34 GLU H H -4.267 -20.081 -10.423 1.00 . A A . 32 GLU H 1 1
3 2525 1 1 34 GLU HA H -5.465 -17.759 -9.283 1.00 . A A . 32 GLU HA 1 1
3 2526 1 1 34 GLU HB2 H -4.444 -17.855 -11.597 1.00 . A A . 32 GLU HB2 1 1
3 2527 1 1 34 GLU HB3 H -5.761 -18.897 -12.097 1.00 . A A . 32 GLU HB3 1 1
3 2528 1 1 34 GLU HE2 H -4.955 -15.518 -9.161 1.00 . A A . 32 GLU HE2 1 1
3 2529 1 1 34 GLU HG2 H -6.118 -16.448 -12.641 1.00 . A A . 32 GLU HG2 1 1
3 2530 1 1 34 GLU HG3 H -7.410 -17.166 -11.699 1.00 . A A . 32 GLU HG3 1 1
3 2531 1 1 34 GLU N N -4.641 -19.586 -9.639 1.00 . A A . 32 GLU N 1 1
3 2532 1 1 34 GLU O O -8.045 -18.459 -9.922 1.00 . A A . 32 GLU O 1 1
3 2533 1 1 34 GLU OE1 O -7.120 -15.138 -10.184 1.00 . A A . 32 GLU OE1 1 1
3 2534 1 1 34 GLU OE2 O -4.949 -15.705 -10.143 1.00 . A A . 32 GLU OE2 1 1
3 2535 1 1 35 VAL C C -8.528 -21.244 -7.543 1.00 . A A . 33 VAL C 1 1
3 2536 1 1 35 VAL CA C -8.347 -21.082 -9.054 1.00 . A A . 33 VAL CA 1 1
3 2537 1 1 35 VAL CB C -8.404 -22.411 -9.809 1.00 . A A . 33 VAL CB 1 1
3 2538 1 1 35 VAL CG1 C -7.016 -22.816 -10.311 1.00 . A A . 33 VAL CG1 1 1
3 2539 1 1 35 VAL CG2 C -9.014 -23.511 -8.938 1.00 . A A . 33 VAL CG2 1 1
3 2540 1 1 35 VAL H H -6.270 -20.974 -9.163 1.00 . A A . 33 VAL H 1 1
3 2541 1 1 35 VAL HA H -9.143 -20.442 -9.436 1.00 . A A . 33 VAL HA 1 1
3 2542 1 1 35 VAL HB H -9.048 -22.276 -10.678 1.00 . A A . 33 VAL HB 1 1
3 2543 1 1 35 VAL HG11 H -7.071 -23.801 -10.774 1.00 . A A . 33 VAL HG11 1 1
3 2544 1 1 35 VAL HG12 H -6.668 -22.088 -11.044 1.00 . A A . 33 VAL HG12 1 1
3 2545 1 1 35 VAL HG13 H -6.321 -22.848 -9.472 1.00 . A A . 33 VAL HG13 1 1
3 2546 1 1 35 VAL HG21 H -10.094 -23.371 -8.880 1.00 . A A . 33 VAL HG21 1 1
3 2547 1 1 35 VAL HG22 H -8.797 -24.485 -9.377 1.00 . A A . 33 VAL HG22 1 1
3 2548 1 1 35 VAL HG23 H -8.587 -23.460 -7.936 1.00 . A A . 33 VAL HG23 1 1
3 2549 1 1 35 VAL N N -7.083 -20.414 -9.317 1.00 . A A . 33 VAL N 1 1
3 2550 1 1 35 VAL O O -9.599 -21.636 -7.081 1.00 . A A . 33 VAL O 1 1
3 2551 1 1 36 HIS C C -7.010 -19.729 -4.746 1.00 . A A . 34 HIS C 1 1
3 2552 1 1 36 HIS CA C -7.494 -21.040 -5.366 1.00 . A A . 34 HIS CA 1 1
3 2553 1 1 36 HIS CB C -6.688 -22.252 -4.895 1.00 . A A . 34 HIS CB 1 1
3 2554 1 1 36 HIS CD2 C -6.958 -24.742 -5.645 1.00 . A A . 34 HIS CD2 1 1
3 2555 1 1 36 HIS CE1 C -6.553 -24.471 -7.778 1.00 . A A . 34 HIS CE1 1 1
3 2556 1 1 36 HIS CG C -6.711 -23.417 -5.856 1.00 . A A . 34 HIS CG 1 1
3 2557 1 1 36 HIS H H -6.598 -20.616 -7.199 1.00 . A A . 34 HIS H 1 1
3 2558 1 1 36 HIS HA H -8.534 -21.203 -5.085 1.00 . A A . 34 HIS HA 1 1
3 2559 1 1 36 HIS HB2 H -5.653 -21.948 -4.734 1.00 . A A . 34 HIS HB2 1 1
3 2560 1 1 36 HIS HB3 H -7.076 -22.582 -3.931 1.00 . A A . 34 HIS HB3 1 1
3 2561 1 1 36 HIS HD1 H -6.241 -22.421 -7.679 1.00 . A A . 34 HIS HD1 1 1
3 2562 1 1 36 HIS HD2 H -7.194 -25.201 -4.685 1.00 . A A . 34 HIS HD2 1 1
3 2563 1 1 36 HIS HE1 H -6.408 -24.690 -8.835 1.00 . A A . 34 HIS HE1 1 1
3 2564 1 1 36 HIS N N -7.465 -20.934 -6.815 1.00 . A A . 34 HIS N 1 1
3 2565 1 1 36 HIS ND1 N -6.458 -23.277 -7.209 1.00 . A A . 34 HIS ND1 1 1
3 2566 1 1 36 HIS NE2 N -6.863 -25.377 -6.806 1.00 . A A . 34 HIS NE2 1 1
3 2567 1 1 36 HIS O O -5.807 -19.498 -4.632 1.00 . A A . 34 HIS O 1 1
3 2568 1 1 37 GLU C C -7.112 -17.820 -2.340 1.00 . A A . 35 GLU C 1 1
3 2569 1 1 37 GLU CA C -7.658 -17.620 -3.755 1.00 . A A . 35 GLU CA 1 1
3 2570 1 1 37 GLU CB C -8.884 -16.704 -3.745 1.00 . A A . 35 GLU CB 1 1
3 2571 1 1 37 GLU CD C -9.733 -17.182 -6.071 1.00 . A A . 35 GLU CD 1 1
3 2572 1 1 37 GLU CG C -9.146 -16.123 -5.135 1.00 . A A . 35 GLU CG 1 1
3 2573 1 1 37 GLU H H -8.948 -19.098 -4.457 1.00 . A A . 35 GLU H 1 1
3 2574 1 1 37 GLU HA H -6.889 -17.179 -4.390 1.00 . A A . 35 GLU HA 1 1
3 2575 1 1 37 GLU HB2 H -9.758 -17.264 -3.410 1.00 . A A . 35 GLU HB2 1 1
3 2576 1 1 37 GLU HB3 H -8.732 -15.895 -3.031 1.00 . A A . 35 GLU HB3 1 1
3 2577 1 1 37 GLU HE2 H -9.289 -17.736 -7.815 1.00 . A A . 35 GLU HE2 1 1
3 2578 1 1 37 GLU HG2 H -9.834 -15.281 -5.058 1.00 . A A . 35 GLU HG2 1 1
3 2579 1 1 37 GLU HG3 H -8.216 -15.738 -5.554 1.00 . A A . 35 GLU HG3 1 1
3 2580 1 1 37 GLU N N -7.971 -18.903 -4.361 1.00 . A A . 35 GLU N 1 1
3 2581 1 1 37 GLU O O -7.766 -18.437 -1.500 1.00 . A A . 35 GLU O 1 1
3 2582 1 1 37 GLU OE1 O -10.935 -17.478 -5.997 1.00 . A A . 35 GLU OE1 1 1
3 2583 1 1 37 GLU OE2 O -8.892 -17.705 -6.898 1.00 . A A . 35 GLU OE2 1 1
3 2584 1 1 38 GLY C C -4.054 -18.318 -0.892 1.00 . A A . 36 GLY C 1 1
3 2585 1 1 38 GLY CA C -5.277 -17.401 -0.821 1.00 . A A . 36 GLY CA 1 1
3 2586 1 1 38 GLY H H -5.394 -16.788 -2.809 1.00 . A A . 36 GLY H 1 1
3 2587 1 1 38 GLY HA2 H -4.976 -16.413 -0.473 1.00 . A A . 36 GLY HA2 1 1
3 2588 1 1 38 GLY HA3 H -5.988 -17.792 -0.093 1.00 . A A . 36 GLY HA3 1 1
3 2589 1 1 38 GLY N N -5.919 -17.288 -2.120 1.00 . A A . 36 GLY N 1 1
3 2590 1 1 38 GLY O O -3.125 -18.182 -0.097 1.00 . A A . 36 GLY O 1 1
3 2591 1 1 39 THR C C -1.952 -19.588 -2.987 1.00 . A A . 37 THR C 1 1
3 2592 1 1 39 THR CA C -3.000 -20.170 -2.035 1.00 . A A . 37 THR CA 1 1
3 2593 1 1 39 THR CB C -3.592 -21.495 -2.520 1.00 . A A . 37 THR CB 1 1
3 2594 1 1 39 THR CG2 C -3.689 -22.536 -1.403 1.00 . A A . 37 THR CG2 1 1
3 2595 1 1 39 THR H H -4.853 -19.335 -2.493 1.00 . A A . 37 THR H 1 1
3 2596 1 1 39 THR HA H -2.510 -20.320 -1.073 1.00 . A A . 37 THR HA 1 1
3 2597 1 1 39 THR HB H -3.029 -21.885 -3.368 1.00 . A A . 37 THR HB 1 1
3 2598 1 1 39 THR HG1 H -5.547 -21.521 -2.095 1.00 . A A . 37 THR HG1 1 1
3 2599 1 1 39 THR HG21 H -4.504 -23.227 -1.620 1.00 . A A . 37 THR HG21 1 1
3 2600 1 1 39 THR HG22 H -2.751 -23.089 -1.339 1.00 . A A . 37 THR HG22 1 1
3 2601 1 1 39 THR HG23 H -3.880 -22.035 -0.454 1.00 . A A . 37 THR HG23 1 1
3 2602 1 1 39 THR N N -4.094 -19.231 -1.851 1.00 . A A . 37 THR N 1 1
3 2603 1 1 39 THR O O -2.287 -19.123 -4.075 1.00 . A A . 37 THR O 1 1
3 2604 1 1 39 THR OG1 O -4.949 -21.180 -2.820 1.00 . A A . 37 THR OG1 1 1
3 2605 1 1 40 TYR C C 1.625 -20.016 -3.224 1.00 . A A . 38 TYR C 1 1
3 2606 1 1 40 TYR CA C 0.393 -19.117 -3.339 1.00 . A A . 38 TYR CA 1 1
3 2607 1 1 40 TYR CB C 0.725 -17.740 -2.759 1.00 . A A . 38 TYR CB 1 1
3 2608 1 1 40 TYR CD1 C -1.505 -16.569 -2.661 1.00 . A A . 38 TYR CD1 1 1
3 2609 1 1 40 TYR CD2 C 0.170 -15.696 -4.126 1.00 . A A . 38 TYR CD2 1 1
3 2610 1 1 40 TYR CE1 C -2.409 -15.526 -3.073 1.00 . A A . 38 TYR CE1 1 1
3 2611 1 1 40 TYR CE2 C -0.734 -14.653 -4.538 1.00 . A A . 38 TYR CE2 1 1
3 2612 1 1 40 TYR CG C -0.235 -16.632 -3.196 1.00 . A A . 38 TYR CG 1 1
3 2613 1 1 40 TYR CZ C -1.979 -14.620 -3.991 1.00 . A A . 38 TYR CZ 1 1
3 2614 1 1 40 TYR H H -0.442 -20.014 -1.655 1.00 . A A . 38 TYR H 1 1
3 2615 1 1 40 TYR HA H 0.069 -19.088 -4.380 1.00 . A A . 38 TYR HA 1 1
3 2616 1 1 40 TYR HB2 H 0.718 -17.805 -1.671 1.00 . A A . 38 TYR HB2 1 1
3 2617 1 1 40 TYR HB3 H 1.738 -17.467 -3.055 1.00 . A A . 38 TYR HB3 1 1
3 2618 1 1 40 TYR HD1 H -1.825 -17.309 -1.927 1.00 . A A . 38 TYR HD1 1 1
3 2619 1 1 40 TYR HD2 H 1.173 -15.746 -4.549 1.00 . A A . 38 TYR HD2 1 1
3 2620 1 1 40 TYR HE1 H -3.415 -15.465 -2.658 1.00 . A A . 38 TYR HE1 1 1
3 2621 1 1 40 TYR HE2 H -0.427 -13.908 -5.272 1.00 . A A . 38 TYR HE2 1 1
3 2622 1 1 40 TYR HH H -3.624 -13.608 -3.770 1.00 . A A . 38 TYR HH 1 1
3 2623 1 1 40 TYR N N -0.705 -19.633 -2.541 1.00 . A A . 38 TYR N 1 1
3 2624 1 1 40 TYR O O 1.640 -20.956 -2.431 1.00 . A A . 38 TYR O 1 1
3 2625 1 1 40 TYR OH O -2.832 -13.635 -4.380 1.00 . A A . 38 TYR OH 1 1
3 2626 1 1 41 PHE C C 4.960 -19.742 -4.810 1.00 . A A . 39 PHE C 1 1
3 2627 1 1 41 PHE CA C 3.863 -20.464 -4.025 1.00 . A A . 39 PHE CA 1 1
3 2628 1 1 41 PHE CB C 3.560 -21.800 -4.706 1.00 . A A . 39 PHE CB 1 1
3 2629 1 1 41 PHE CD1 C 4.610 -21.786 -6.980 1.00 . A A . 39 PHE CD1 1 1
3 2630 1 1 41 PHE CD2 C 2.269 -21.569 -6.840 1.00 . A A . 39 PHE CD2 1 1
3 2631 1 1 41 PHE CE1 C 4.532 -21.707 -8.396 1.00 . A A . 39 PHE CE1 1 1
3 2632 1 1 41 PHE CE2 C 2.191 -21.491 -8.255 1.00 . A A . 39 PHE CE2 1 1
3 2633 1 1 41 PHE CG C 3.476 -21.715 -6.232 1.00 . A A . 39 PHE CG 1 1
3 2634 1 1 41 PHE CZ C 3.325 -21.562 -9.003 1.00 . A A . 39 PHE CZ 1 1
3 2635 1 1 41 PHE H H 2.610 -18.930 -4.669 1.00 . A A . 39 PHE H 1 1
3 2636 1 1 41 PHE HA H 4.175 -20.573 -2.986 1.00 . A A . 39 PHE HA 1 1
3 2637 1 1 41 PHE HB2 H 4.333 -22.518 -4.434 1.00 . A A . 39 PHE HB2 1 1
3 2638 1 1 41 PHE HB3 H 2.616 -22.186 -4.322 1.00 . A A . 39 PHE HB3 1 1
3 2639 1 1 41 PHE HD1 H 5.578 -21.903 -6.493 1.00 . A A . 39 PHE HD1 1 1
3 2640 1 1 41 PHE HD2 H 1.360 -21.513 -6.240 1.00 . A A . 39 PHE HD2 1 1
3 2641 1 1 41 PHE HE1 H 5.441 -21.764 -8.995 1.00 . A A . 39 PHE HE1 1 1
3 2642 1 1 41 PHE HE2 H 1.223 -21.374 -8.742 1.00 . A A . 39 PHE HE2 1 1
3 2643 1 1 41 PHE HZ H 3.265 -21.501 -10.090 1.00 . A A . 39 PHE HZ 1 1
3 2644 1 1 41 PHE N N 2.630 -19.696 -4.027 1.00 . A A . 39 PHE N 1 1
3 2645 1 1 41 PHE O O 4.795 -19.457 -5.995 1.00 . A A . 39 PHE O 1 1
3 2646 1 1 42 SER C C 8.235 -19.800 -5.172 1.00 . A A . 40 SER C 1 1
3 2647 1 1 42 SER CA C 7.179 -18.782 -4.736 1.00 . A A . 40 SER CA 1 1
3 2648 1 1 42 SER CB C 7.793 -17.757 -3.780 1.00 . A A . 40 SER CB 1 1
3 2649 1 1 42 SER H H 6.182 -19.701 -3.154 1.00 . A A . 40 SER H 1 1
3 2650 1 1 42 SER HA H 6.763 -18.267 -5.601 1.00 . A A . 40 SER HA 1 1
3 2651 1 1 42 SER HB2 H 7.037 -17.021 -3.503 1.00 . A A . 40 SER HB2 1 1
3 2652 1 1 42 SER HB3 H 8.102 -18.257 -2.862 1.00 . A A . 40 SER HB3 1 1
3 2653 1 1 42 SER HG H 9.676 -17.730 -4.458 1.00 . A A . 40 SER HG 1 1
3 2654 1 1 42 SER N N 6.055 -19.466 -4.118 1.00 . A A . 40 SER N 1 1
3 2655 1 1 42 SER O O 8.443 -20.809 -4.502 1.00 . A A . 40 SER O 1 1
3 2656 1 1 42 SER OG O 8.912 -17.092 -4.358 1.00 . A A . 40 SER OG 1 1
3 2657 1 1 43 ASP C C 10.752 -20.916 -5.677 1.00 . A A . 41 ASP C 1 1
3 2658 1 1 43 ASP CA C 9.902 -20.374 -6.828 1.00 . A A . 41 ASP CA 1 1
3 2659 1 1 43 ASP CB C 10.827 -19.618 -7.783 1.00 . A A . 41 ASP CB 1 1
3 2660 1 1 43 ASP CG C 11.145 -20.349 -9.089 1.00 . A A . 41 ASP CG 1 1
3 2661 1 1 43 ASP H H 8.697 -18.675 -6.833 1.00 . A A . 41 ASP H 1 1
3 2662 1 1 43 ASP HA H 9.363 -21.161 -7.355 1.00 . A A . 41 ASP HA 1 1
3 2663 1 1 43 ASP HB2 H 10.370 -18.658 -8.024 1.00 . A A . 41 ASP HB2 1 1
3 2664 1 1 43 ASP HB3 H 11.763 -19.404 -7.266 1.00 . A A . 41 ASP HB3 1 1
3 2665 1 1 43 ASP HD2 H 11.439 -22.151 -9.553 1.00 . A A . 41 ASP HD2 1 1
3 2666 1 1 43 ASP N N 8.873 -19.498 -6.294 1.00 . A A . 41 ASP N 1 1
3 2667 1 1 43 ASP O O 11.666 -20.242 -5.205 1.00 . A A . 41 ASP O 1 1
3 2668 1 1 43 ASP OD1 O 10.775 -19.896 -10.182 1.00 . A A . 41 ASP OD1 1 1
3 2669 1 1 43 ASP OD2 O 11.812 -21.445 -8.951 1.00 . A A . 41 ASP OD2 1 1
3 2670 1 1 44 SER C C 12.538 -23.181 -4.642 1.00 . A A . 42 SER C 1 1
3 2671 1 1 44 SER CA C 11.141 -22.768 -4.171 1.00 . A A . 42 SER CA 1 1
3 2672 1 1 44 SER CB C 10.378 -23.985 -3.645 1.00 . A A . 42 SER CB 1 1
3 2673 1 1 44 SER H H 9.675 -22.670 -5.647 1.00 . A A . 42 SER H 1 1
3 2674 1 1 44 SER HA H 11.209 -22.015 -3.387 1.00 . A A . 42 SER HA 1 1
3 2675 1 1 44 SER HB2 H 11.046 -24.598 -3.039 1.00 . A A . 42 SER HB2 1 1
3 2676 1 1 44 SER HB3 H 9.571 -23.652 -2.992 1.00 . A A . 42 SER HB3 1 1
3 2677 1 1 44 SER HG H 8.965 -25.173 -4.418 1.00 . A A . 42 SER HG 1 1
3 2678 1 1 44 SER N N 10.420 -22.128 -5.258 1.00 . A A . 42 SER N 1 1
3 2679 1 1 44 SER O O 12.701 -23.672 -5.757 1.00 . A A . 42 SER O 1 1
3 2680 1 1 44 SER OG O 9.838 -24.775 -4.701 1.00 . A A . 42 SER OG 1 1
3 2681 1 1 45 GLY C C 15.731 -22.051 -4.289 1.00 . A A . 43 GLY C 1 1
3 2682 1 1 45 GLY CA C 14.886 -23.309 -4.079 1.00 . A A . 43 GLY CA 1 1
3 2683 1 1 45 GLY H H 13.368 -22.566 -2.861 1.00 . A A . 43 GLY H 1 1
3 2684 1 1 45 GLY HA2 H 15.309 -23.904 -3.269 1.00 . A A . 43 GLY HA2 1 1
3 2685 1 1 45 GLY HA3 H 14.917 -23.926 -4.977 1.00 . A A . 43 GLY HA3 1 1
3 2686 1 1 45 GLY N N 13.509 -22.966 -3.767 1.00 . A A . 43 GLY N 1 1
3 2687 1 1 45 GLY O O 16.947 -22.077 -4.106 1.00 . A A . 43 GLY O 1 1
3 2688 1 1 46 ASP C C 14.826 -18.567 -4.442 1.00 . A A . 44 ASP C 1 1
3 2689 1 1 46 ASP CA C 15.725 -19.713 -4.908 1.00 . A A . 44 ASP CA 1 1
3 2690 1 1 46 ASP CB C 16.012 -19.512 -6.398 1.00 . A A . 44 ASP CB 1 1
3 2691 1 1 46 ASP CG C 16.638 -20.717 -7.104 1.00 . A A . 44 ASP CG 1 1
3 2692 1 1 46 ASP H H 14.064 -20.966 -4.818 1.00 . A A . 44 ASP H 1 1
3 2693 1 1 46 ASP HA H 16.654 -19.771 -4.341 1.00 . A A . 44 ASP HA 1 1
3 2694 1 1 46 ASP HB2 H 15.079 -19.259 -6.901 1.00 . A A . 44 ASP HB2 1 1
3 2695 1 1 46 ASP HB3 H 16.678 -18.656 -6.512 1.00 . A A . 44 ASP HB3 1 1
3 2696 1 1 46 ASP HD2 H 15.483 -22.187 -7.328 1.00 . A A . 44 ASP HD2 1 1
3 2697 1 1 46 ASP N N 15.053 -20.979 -4.671 1.00 . A A . 44 ASP N 1 1
3 2698 1 1 46 ASP O O 14.097 -17.980 -5.240 1.00 . A A . 44 ASP O 1 1
3 2699 1 1 46 ASP OD1 O 17.839 -20.989 -6.959 1.00 . A A . 44 ASP OD1 1 1
3 2700 1 1 46 ASP OD2 O 15.827 -21.399 -7.839 1.00 . A A . 44 ASP OD2 1 1
3 2701 1 1 47 ILE C C 14.631 -15.866 -3.059 1.00 . A A . 45 ILE C 1 1
3 2702 1 1 47 ILE CA C 14.108 -17.217 -2.567 1.00 . A A . 45 ILE CA 1 1
3 2703 1 1 47 ILE CB C 14.074 -17.346 -1.043 1.00 . A A . 45 ILE CB 1 1
3 2704 1 1 47 ILE CD1 C 11.609 -17.585 -0.567 1.00 . A A . 45 ILE CD1 1 1
3 2705 1 1 47 ILE CG1 C 12.962 -18.298 -0.598 1.00 . A A . 45 ILE CG1 1 1
3 2706 1 1 47 ILE CG2 C 13.952 -15.972 -0.380 1.00 . A A . 45 ILE CG2 1 1
3 2707 1 1 47 ILE H H 15.501 -18.765 -2.507 1.00 . A A . 45 ILE H 1 1
3 2708 1 1 47 ILE HA H 13.086 -17.342 -2.924 1.00 . A A . 45 ILE HA 1 1
3 2709 1 1 47 ILE HB H 15.019 -17.779 -0.715 1.00 . A A . 45 ILE HB 1 1
3 2710 1 1 47 ILE HD11 H 11.253 -17.524 0.461 1.00 . A A . 45 ILE HD11 1 1
3 2711 1 1 47 ILE HD12 H 11.719 -16.579 -0.973 1.00 . A A . 45 ILE HD12 1 1
3 2712 1 1 47 ILE HD13 H 10.891 -18.143 -1.168 1.00 . A A . 45 ILE HD13 1 1
3 2713 1 1 47 ILE HG12 H 12.914 -19.149 -1.277 1.00 . A A . 45 ILE HG12 1 1
3 2714 1 1 47 ILE HG13 H 13.191 -18.693 0.392 1.00 . A A . 45 ILE HG13 1 1
3 2715 1 1 47 ILE HG21 H 13.388 -16.066 0.548 1.00 . A A . 45 ILE HG21 1 1
3 2716 1 1 47 ILE HG22 H 14.947 -15.584 -0.162 1.00 . A A . 45 ILE HG22 1 1
3 2717 1 1 47 ILE HG23 H 13.435 -15.288 -1.052 1.00 . A A . 45 ILE HG23 1 1
3 2718 1 1 47 ILE N N 14.906 -18.282 -3.150 1.00 . A A . 45 ILE N 1 1
3 2719 1 1 47 ILE O O 13.860 -14.925 -3.238 1.00 . A A . 45 ILE O 1 1
3 2720 1 1 48 SER C C 16.180 -14.321 -5.184 1.00 . A A . 46 SER C 1 1
3 2721 1 1 48 SER CA C 16.575 -14.594 -3.731 1.00 . A A . 46 SER CA 1 1
3 2722 1 1 48 SER CB C 18.097 -14.682 -3.603 1.00 . A A . 46 SER CB 1 1
3 2723 1 1 48 SER H H 16.560 -16.584 -3.115 1.00 . A A . 46 SER H 1 1
3 2724 1 1 48 SER HA H 16.201 -13.805 -3.078 1.00 . A A . 46 SER HA 1 1
3 2725 1 1 48 SER HB2 H 18.447 -15.607 -4.060 1.00 . A A . 46 SER HB2 1 1
3 2726 1 1 48 SER HB3 H 18.556 -13.861 -4.154 1.00 . A A . 46 SER HB3 1 1
3 2727 1 1 48 SER HG H 18.235 -13.773 -1.825 1.00 . A A . 46 SER HG 1 1
3 2728 1 1 48 SER N N 15.940 -15.814 -3.263 1.00 . A A . 46 SER N 1 1
3 2729 1 1 48 SER O O 16.189 -13.174 -5.628 1.00 . A A . 46 SER O 1 1
3 2730 1 1 48 SER OG O 18.522 -14.635 -2.243 1.00 . A A . 46 SER OG 1 1
3 2731 1 1 49 GLU C C 14.235 -14.359 -7.412 1.00 . A A . 47 GLU C 1 1
3 2732 1 1 49 GLU CA C 15.445 -15.286 -7.276 1.00 . A A . 47 GLU CA 1 1
3 2733 1 1 49 GLU CB C 15.149 -16.664 -7.872 1.00 . A A . 47 GLU CB 1 1
3 2734 1 1 49 GLU CD C 15.893 -16.337 -10.259 1.00 . A A . 47 GLU CD 1 1
3 2735 1 1 49 GLU CG C 14.697 -16.546 -9.328 1.00 . A A . 47 GLU CG 1 1
3 2736 1 1 49 GLU H H 15.838 -16.324 -5.514 1.00 . A A . 47 GLU H 1 1
3 2737 1 1 49 GLU HA H 16.303 -14.852 -7.789 1.00 . A A . 47 GLU HA 1 1
3 2738 1 1 49 GLU HB2 H 16.041 -17.288 -7.813 1.00 . A A . 47 GLU HB2 1 1
3 2739 1 1 49 GLU HB3 H 14.375 -17.159 -7.285 1.00 . A A . 47 GLU HB3 1 1
3 2740 1 1 49 GLU HE2 H 16.416 -16.286 -12.067 1.00 . A A . 47 GLU HE2 1 1
3 2741 1 1 49 GLU HG2 H 14.158 -17.448 -9.619 1.00 . A A . 47 GLU HG2 1 1
3 2742 1 1 49 GLU HG3 H 14.001 -15.713 -9.431 1.00 . A A . 47 GLU HG3 1 1
3 2743 1 1 49 GLU N N 15.843 -15.395 -5.883 1.00 . A A . 47 GLU N 1 1
3 2744 1 1 49 GLU O O 14.037 -13.741 -8.457 1.00 . A A . 47 GLU O 1 1
3 2745 1 1 49 GLU OE1 O 16.959 -15.892 -9.808 1.00 . A A . 47 GLU OE1 1 1
3 2746 1 1 49 GLU OE2 O 15.686 -16.655 -11.492 1.00 . A A . 47 GLU OE2 1 1
3 2747 1 1 50 ALA C C 12.694 -11.982 -6.428 1.00 . A A . 48 ALA C 1 1
3 2748 1 1 50 ALA CA C 12.274 -13.450 -6.327 1.00 . A A . 48 ALA CA 1 1
3 2749 1 1 50 ALA CB C 11.458 -13.738 -5.065 1.00 . A A . 48 ALA CB 1 1
3 2750 1 1 50 ALA H H 13.627 -14.797 -5.495 1.00 . A A . 48 ALA H 1 1
3 2751 1 1 50 ALA HA H 11.674 -13.708 -7.200 1.00 . A A . 48 ALA HA 1 1
3 2752 1 1 50 ALA HB1 H 12.125 -14.069 -4.269 1.00 . A A . 48 ALA HB1 1 1
3 2753 1 1 50 ALA HB2 H 10.941 -12.830 -4.752 1.00 . A A . 48 ALA HB2 1 1
3 2754 1 1 50 ALA HB3 H 10.727 -14.518 -5.275 1.00 . A A . 48 ALA HB3 1 1
3 2755 1 1 50 ALA N N 13.459 -14.291 -6.341 1.00 . A A . 48 ALA N 1 1
3 2756 1 1 50 ALA O O 12.160 -11.235 -7.246 1.00 . A A . 48 ALA O 1 1
3 2757 1 1 51 GLU C C 14.840 -9.922 -6.892 1.00 . A A . 49 GLU C 1 1
3 2758 1 1 51 GLU CA C 14.146 -10.249 -5.569 1.00 . A A . 49 GLU CA 1 1
3 2759 1 1 51 GLU CB C 15.089 -10.024 -4.385 1.00 . A A . 49 GLU CB 1 1
3 2760 1 1 51 GLU CD C 17.495 -10.051 -3.630 1.00 . A A . 49 GLU CD 1 1
3 2761 1 1 51 GLU CG C 16.551 -10.061 -4.834 1.00 . A A . 49 GLU CG 1 1
3 2762 1 1 51 GLU H H 14.077 -12.228 -4.923 1.00 . A A . 49 GLU H 1 1
3 2763 1 1 51 GLU HA H 13.264 -9.620 -5.447 1.00 . A A . 49 GLU HA 1 1
3 2764 1 1 51 GLU HB2 H 14.872 -9.062 -3.920 1.00 . A A . 49 GLU HB2 1 1
3 2765 1 1 51 GLU HB3 H 14.918 -10.789 -3.628 1.00 . A A . 49 GLU HB3 1 1
3 2766 1 1 51 GLU HE2 H 19.112 -9.907 -4.584 1.00 . A A . 49 GLU HE2 1 1
3 2767 1 1 51 GLU HG2 H 16.729 -10.954 -5.433 1.00 . A A . 49 GLU HG2 1 1
3 2768 1 1 51 GLU HG3 H 16.761 -9.202 -5.472 1.00 . A A . 49 GLU HG3 1 1
3 2769 1 1 51 GLU N N 13.648 -11.614 -5.585 1.00 . A A . 49 GLU N 1 1
3 2770 1 1 51 GLU O O 14.805 -8.780 -7.350 1.00 . A A . 49 GLU O 1 1
3 2771 1 1 51 GLU OE1 O 17.147 -10.582 -2.565 1.00 . A A . 49 GLU OE1 1 1
3 2772 1 1 51 GLU OE2 O 18.627 -9.466 -3.830 1.00 . A A . 49 GLU OE2 1 1
3 2773 1 1 52 GLU C C 15.157 -10.514 -9.863 1.00 . A A . 50 GLU C 1 1
3 2774 1 1 52 GLU CA C 16.154 -10.779 -8.733 1.00 . A A . 50 GLU CA 1 1
3 2775 1 1 52 GLU CB C 17.022 -12.000 -9.042 1.00 . A A . 50 GLU CB 1 1
3 2776 1 1 52 GLU CD C 18.569 -12.916 -10.811 1.00 . A A . 50 GLU CD 1 1
3 2777 1 1 52 GLU CG C 18.100 -11.660 -10.074 1.00 . A A . 50 GLU CG 1 1
3 2778 1 1 52 GLU H H 15.477 -11.869 -7.092 1.00 . A A . 50 GLU H 1 1
3 2779 1 1 52 GLU HA H 16.797 -9.909 -8.596 1.00 . A A . 50 GLU HA 1 1
3 2780 1 1 52 GLU HB2 H 17.491 -12.359 -8.126 1.00 . A A . 50 GLU HB2 1 1
3 2781 1 1 52 GLU HB3 H 16.397 -12.810 -9.418 1.00 . A A . 50 GLU HB3 1 1
3 2782 1 1 52 GLU HE2 H 17.004 -13.118 -11.839 1.00 . A A . 50 GLU HE2 1 1
3 2783 1 1 52 GLU HG2 H 17.707 -10.939 -10.790 1.00 . A A . 50 GLU HG2 1 1
3 2784 1 1 52 GLU HG3 H 18.947 -11.188 -9.577 1.00 . A A . 50 GLU HG3 1 1
3 2785 1 1 52 GLU N N 15.454 -10.943 -7.471 1.00 . A A . 50 GLU N 1 1
3 2786 1 1 52 GLU O O 15.243 -9.494 -10.545 1.00 . A A . 50 GLU O 1 1
3 2787 1 1 52 GLU OE1 O 19.781 -13.152 -10.926 1.00 . A A . 50 GLU OE1 1 1
3 2788 1 1 52 GLU OE2 O 17.623 -13.662 -11.273 1.00 . A A . 50 GLU OE2 1 1
3 2789 1 1 53 LEU C C 12.484 -10.003 -10.897 1.00 . A A . 51 LEU C 1 1
3 2790 1 1 53 LEU CA C 13.223 -11.332 -11.062 1.00 . A A . 51 LEU CA 1 1
3 2791 1 1 53 LEU CB C 12.301 -12.553 -11.053 1.00 . A A . 51 LEU CB 1 1
3 2792 1 1 53 LEU CD1 C 12.086 -15.048 -10.752 1.00 . A A . 51 LEU CD1 1 1
3 2793 1 1 53 LEU CD2 C 13.413 -14.107 -12.698 1.00 . A A . 51 LEU CD2 1 1
3 2794 1 1 53 LEU CG C 12.983 -13.910 -11.244 1.00 . A A . 51 LEU CG 1 1
3 2795 1 1 53 LEU H H 14.173 -12.278 -9.467 1.00 . A A . 51 LEU H 1 1
3 2796 1 1 53 LEU HA H 13.738 -11.324 -12.023 1.00 . A A . 51 LEU HA 1 1
3 2797 1 1 53 LEU HB2 H 11.762 -12.570 -10.106 1.00 . A A . 51 LEU HB2 1 1
3 2798 1 1 53 LEU HB3 H 11.558 -12.429 -11.840 1.00 . A A . 51 LEU HB3 1 1
3 2799 1 1 53 LEU HD11 H 11.070 -14.893 -11.115 1.00 . A A . 51 LEU HD11 1 1
3 2800 1 1 53 LEU HD12 H 12.466 -15.998 -11.128 1.00 . A A . 51 LEU HD12 1 1
3 2801 1 1 53 LEU HD13 H 12.084 -15.064 -9.662 1.00 . A A . 51 LEU HD13 1 1
3 2802 1 1 53 LEU HD21 H 13.052 -13.274 -13.301 1.00 . A A . 51 LEU HD21 1 1
3 2803 1 1 53 LEU HD22 H 14.501 -14.150 -12.753 1.00 . A A . 51 LEU HD22 1 1
3 2804 1 1 53 LEU HD23 H 12.994 -15.039 -13.078 1.00 . A A . 51 LEU HD23 1 1
3 2805 1 1 53 LEU HG H 13.887 -13.926 -10.635 1.00 . A A . 51 LEU HG 1 1
3 2806 1 1 53 LEU N N 14.235 -11.451 -10.026 1.00 . A A . 51 LEU N 1 1
3 2807 1 1 53 LEU O O 12.112 -9.368 -11.883 1.00 . A A . 51 LEU O 1 1
3 2808 1 1 54 ALA C C 12.513 -7.197 -9.686 1.00 . A A . 52 ALA C 1 1
3 2809 1 1 54 ALA CA C 11.605 -8.378 -9.335 1.00 . A A . 52 ALA CA 1 1
3 2810 1 1 54 ALA CB C 11.188 -8.376 -7.863 1.00 . A A . 52 ALA CB 1 1
3 2811 1 1 54 ALA H H 12.598 -10.143 -8.846 1.00 . A A . 52 ALA H 1 1
3 2812 1 1 54 ALA HA H 10.709 -8.333 -9.954 1.00 . A A . 52 ALA HA 1 1
3 2813 1 1 54 ALA HB1 H 11.801 -9.087 -7.311 1.00 . A A . 52 ALA HB1 1 1
3 2814 1 1 54 ALA HB2 H 11.326 -7.377 -7.448 1.00 . A A . 52 ALA HB2 1 1
3 2815 1 1 54 ALA HB3 H 10.139 -8.660 -7.783 1.00 . A A . 52 ALA HB3 1 1
3 2816 1 1 54 ALA N N 12.293 -9.621 -9.642 1.00 . A A . 52 ALA N 1 1
3 2817 1 1 54 ALA O O 12.045 -6.179 -10.194 1.00 . A A . 52 ALA O 1 1
3 2818 1 1 55 ARG C C 14.737 -5.957 -11.163 1.00 . A A . 53 ARG C 1 1
3 2819 1 1 55 ARG CA C 14.772 -6.335 -9.681 1.00 . A A . 53 ARG CA 1 1
3 2820 1 1 55 ARG CB C 16.184 -6.795 -9.312 1.00 . A A . 53 ARG CB 1 1
3 2821 1 1 55 ARG CD C 18.517 -6.057 -8.703 1.00 . A A . 53 ARG CD 1 1
3 2822 1 1 55 ARG CG C 17.109 -5.597 -9.084 1.00 . A A . 53 ARG CG 1 1
3 2823 1 1 55 ARG CZ C 20.018 -7.897 -9.459 1.00 . A A . 53 ARG CZ 1 1
3 2824 1 1 55 ARG H H 14.167 -8.204 -8.989 1.00 . A A . 53 ARG H 1 1
3 2825 1 1 55 ARG HA H 14.473 -5.495 -9.054 1.00 . A A . 53 ARG HA 1 1
3 2826 1 1 55 ARG HB2 H 16.148 -7.408 -8.412 1.00 . A A . 53 ARG HB2 1 1
3 2827 1 1 55 ARG HB3 H 16.586 -7.422 -10.108 1.00 . A A . 53 ARG HB3 1 1
3 2828 1 1 55 ARG HD2 H 19.190 -5.200 -8.663 1.00 . A A . 53 ARG HD2 1 1
3 2829 1 1 55 ARG HD3 H 18.507 -6.501 -7.708 1.00 . A A . 53 ARG HD3 1 1
3 2830 1 1 55 ARG HE H 18.569 -7.071 -10.586 1.00 . A A . 53 ARG HE 1 1
3 2831 1 1 55 ARG HG2 H 17.152 -4.989 -9.988 1.00 . A A . 53 ARG HG2 1 1
3 2832 1 1 55 ARG HG3 H 16.703 -4.965 -8.294 1.00 . A A . 53 ARG HG3 1 1
3 2833 1 1 55 ARG HH11 H 20.357 -7.252 -7.561 1.00 . A A . 53 ARG HH11 1 1
3 2834 1 1 55 ARG HH12 H 21.392 -8.531 -8.101 1.00 . A A . 53 ARG HH12 1 1
3 2835 1 1 55 ARG HH21 H 19.935 -8.759 -11.299 1.00 . A A . 53 ARG HH21 1 1
3 2836 1 1 55 ARG HH22 H 21.151 -9.394 -10.242 1.00 . A A . 53 ARG HH22 1 1
3 2837 1 1 55 ARG N N 13.795 -7.373 -9.402 1.00 . A A . 53 ARG N 1 1
3 2838 1 1 55 ARG NE N 19.013 -7.042 -9.690 1.00 . A A . 53 ARG NE 1 1
3 2839 1 1 55 ARG NH1 N 20.642 -7.893 -8.273 1.00 . A A . 53 ARG NH1 1 1
3 2840 1 1 55 ARG NH2 N 20.400 -8.756 -10.414 1.00 . A A . 53 ARG NH2 1 1
3 2841 1 1 55 ARG O O 14.689 -4.776 -11.505 1.00 . A A . 53 ARG O 1 1
3 2842 1 1 56 GLU C C 13.310 -6.439 -13.900 1.00 . A A . 54 GLU C 1 1
3 2843 1 1 56 GLU CA C 14.732 -6.771 -13.440 1.00 . A A . 54 GLU CA 1 1
3 2844 1 1 56 GLU CB C 15.277 -7.992 -14.184 1.00 . A A . 54 GLU CB 1 1
3 2845 1 1 56 GLU CD C 16.960 -6.719 -15.565 1.00 . A A . 54 GLU CD 1 1
3 2846 1 1 56 GLU CG C 15.722 -7.618 -15.599 1.00 . A A . 54 GLU CG 1 1
3 2847 1 1 56 GLU H H 14.799 -7.938 -11.716 1.00 . A A . 54 GLU H 1 1
3 2848 1 1 56 GLU HA H 15.387 -5.920 -13.622 1.00 . A A . 54 GLU HA 1 1
3 2849 1 1 56 GLU HB2 H 16.119 -8.411 -13.633 1.00 . A A . 54 GLU HB2 1 1
3 2850 1 1 56 GLU HB3 H 14.511 -8.765 -14.232 1.00 . A A . 54 GLU HB3 1 1
3 2851 1 1 56 GLU HE2 H 16.151 -5.726 -16.946 1.00 . A A . 54 GLU HE2 1 1
3 2852 1 1 56 GLU HG2 H 15.941 -8.523 -16.166 1.00 . A A . 54 GLU HG2 1 1
3 2853 1 1 56 GLU HG3 H 14.910 -7.106 -16.116 1.00 . A A . 54 GLU HG3 1 1
3 2854 1 1 56 GLU N N 14.761 -6.981 -12.003 1.00 . A A . 54 GLU N 1 1
3 2855 1 1 56 GLU O O 13.108 -5.516 -14.687 1.00 . A A . 54 GLU O 1 1
3 2856 1 1 56 GLU OE1 O 17.781 -6.829 -14.643 1.00 . A A . 54 GLU OE1 1 1
3 2857 1 1 56 GLU OE2 O 17.053 -5.883 -16.543 1.00 . A A . 54 GLU OE2 1 1
3 2858 1 1 57 LYS C C 10.608 -5.532 -13.562 1.00 . A A . 55 LYS C 1 1
3 2859 1 1 57 LYS CA C 10.966 -7.010 -13.736 1.00 . A A . 55 LYS CA 1 1
3 2860 1 1 57 LYS CB C 10.072 -7.957 -12.932 1.00 . A A . 55 LYS CB 1 1
3 2861 1 1 57 LYS CD C 9.160 -9.496 -14.710 1.00 . A A . 55 LYS CD 1 1
3 2862 1 1 57 LYS CE C 9.393 -10.809 -15.459 1.00 . A A . 55 LYS CE 1 1
3 2863 1 1 57 LYS CG C 10.108 -9.371 -13.515 1.00 . A A . 55 LYS CG 1 1
3 2864 1 1 57 LYS H H 12.535 -7.959 -12.748 1.00 . A A . 55 LYS H 1 1
3 2865 1 1 57 LYS HA H 10.850 -7.272 -14.787 1.00 . A A . 55 LYS HA 1 1
3 2866 1 1 57 LYS HB2 H 10.401 -7.980 -11.893 1.00 . A A . 55 LYS HB2 1 1
3 2867 1 1 57 LYS HB3 H 9.048 -7.585 -12.934 1.00 . A A . 55 LYS HB3 1 1
3 2868 1 1 57 LYS HD2 H 8.127 -9.447 -14.366 1.00 . A A . 55 LYS HD2 1 1
3 2869 1 1 57 LYS HD3 H 9.310 -8.655 -15.387 1.00 . A A . 55 LYS HD3 1 1
3 2870 1 1 57 LYS HE2 H 10.316 -10.748 -16.036 1.00 . A A . 55 LYS HE2 1 1
3 2871 1 1 57 LYS HE3 H 9.516 -11.625 -14.747 1.00 . A A . 55 LYS HE3 1 1
3 2872 1 1 57 LYS HG2 H 11.124 -9.614 -13.826 1.00 . A A . 55 LYS HG2 1 1
3 2873 1 1 57 LYS HG3 H 9.828 -10.092 -12.747 1.00 . A A . 55 LYS HG3 1 1
3 2874 1 1 57 LYS HZ1 H 7.690 -11.821 -15.964 1.00 . A A . 55 LYS HZ1 1 1
3 2875 1 1 57 LYS HZ2 H 7.706 -10.272 -16.481 1.00 . A A . 55 LYS HZ2 1 1
3 2876 1 1 57 LYS HZ3 H 8.604 -11.399 -17.250 1.00 . A A . 55 LYS HZ3 1 1
3 2877 1 1 57 LYS N N 12.362 -7.210 -13.388 1.00 . A A . 55 LYS N 1 1
3 2878 1 1 57 LYS NZ N 8.256 -11.099 -16.362 1.00 . A A . 55 LYS NZ 1 1
3 2879 1 1 57 LYS O O 10.102 -4.900 -14.487 1.00 . A A . 55 LYS O 1 1
3 2880 1 1 58 PHE C C 11.574 -2.702 -12.788 1.00 . A A . 56 PHE C 1 1
3 2881 1 1 58 PHE CA C 10.601 -3.634 -12.063 1.00 . A A . 56 PHE CA 1 1
3 2882 1 1 58 PHE CB C 10.778 -3.463 -10.553 1.00 . A A . 56 PHE CB 1 1
3 2883 1 1 58 PHE CD1 C 12.333 -1.500 -10.550 1.00 . A A . 56 PHE CD1 1 1
3 2884 1 1 58 PHE CD2 C 13.002 -3.445 -9.403 1.00 . A A . 56 PHE CD2 1 1
3 2885 1 1 58 PHE CE1 C 13.547 -0.863 -10.179 1.00 . A A . 56 PHE CE1 1 1
3 2886 1 1 58 PHE CE2 C 14.216 -2.809 -9.032 1.00 . A A . 56 PHE CE2 1 1
3 2887 1 1 58 PHE CG C 12.086 -2.777 -10.154 1.00 . A A . 56 PHE CG 1 1
3 2888 1 1 58 PHE CZ C 14.463 -1.531 -9.428 1.00 . A A . 56 PHE CZ 1 1
3 2889 1 1 58 PHE H H 11.298 -5.546 -11.623 1.00 . A A . 56 PHE H 1 1
3 2890 1 1 58 PHE HA H 9.585 -3.430 -12.402 1.00 . A A . 56 PHE HA 1 1
3 2891 1 1 58 PHE HB2 H 9.942 -2.883 -10.163 1.00 . A A . 56 PHE HB2 1 1
3 2892 1 1 58 PHE HB3 H 10.734 -4.444 -10.079 1.00 . A A . 56 PHE HB3 1 1
3 2893 1 1 58 PHE HD1 H 11.598 -0.964 -11.152 1.00 . A A . 56 PHE HD1 1 1
3 2894 1 1 58 PHE HD2 H 12.804 -4.469 -9.086 1.00 . A A . 56 PHE HD2 1 1
3 2895 1 1 58 PHE HE1 H 13.744 0.160 -10.497 1.00 . A A . 56 PHE HE1 1 1
3 2896 1 1 58 PHE HE2 H 14.950 -3.344 -8.430 1.00 . A A . 56 PHE HE2 1 1
3 2897 1 1 58 PHE HZ H 15.395 -1.043 -9.144 1.00 . A A . 56 PHE HZ 1 1
3 2898 1 1 58 PHE N N 10.886 -5.025 -12.370 1.00 . A A . 56 PHE N 1 1
3 2899 1 1 58 PHE O O 11.193 -1.615 -13.221 1.00 . A A . 56 PHE O 1 1
3 2900 1 1 59 GLU C C 13.595 -2.351 -15.071 1.00 . A A . 57 GLU C 1 1
3 2901 1 1 59 GLU CA C 13.843 -2.381 -13.561 1.00 . A A . 57 GLU CA 1 1
3 2902 1 1 59 GLU CB C 15.235 -2.931 -13.245 1.00 . A A . 57 GLU CB 1 1
3 2903 1 1 59 GLU CD C 16.029 -0.702 -14.118 1.00 . A A . 57 GLU CD 1 1
3 2904 1 1 59 GLU CG C 16.309 -2.205 -14.058 1.00 . A A . 57 GLU CG 1 1
3 2905 1 1 59 GLU H H 13.114 -4.045 -12.542 1.00 . A A . 57 GLU H 1 1
3 2906 1 1 59 GLU HA H 13.755 -1.375 -13.152 1.00 . A A . 57 GLU HA 1 1
3 2907 1 1 59 GLU HB2 H 15.442 -2.818 -12.181 1.00 . A A . 57 GLU HB2 1 1
3 2908 1 1 59 GLU HB3 H 15.267 -3.998 -13.464 1.00 . A A . 57 GLU HB3 1 1
3 2909 1 1 59 GLU HE2 H 15.236 -0.002 -15.675 1.00 . A A . 57 GLU HE2 1 1
3 2910 1 1 59 GLU HG2 H 17.288 -2.379 -13.611 1.00 . A A . 57 GLU HG2 1 1
3 2911 1 1 59 GLU HG3 H 16.343 -2.613 -15.068 1.00 . A A . 57 GLU HG3 1 1
3 2912 1 1 59 GLU N N 12.812 -3.160 -12.897 1.00 . A A . 57 GLU N 1 1
3 2913 1 1 59 GLU O O 14.207 -1.561 -15.788 1.00 . A A . 57 GLU O 1 1
3 2914 1 1 59 GLU OE1 O 15.721 -0.087 -13.086 1.00 . A A . 57 GLU OE1 1 1
3 2915 1 1 59 GLU OE2 O 16.142 -0.172 -15.288 1.00 . A A . 57 GLU OE2 1 1
3 2916 1 1 60 LYS C C 11.044 -2.568 -17.170 1.00 . A A . 58 LYS C 1 1
3 2917 1 1 60 LYS CA C 12.361 -3.304 -16.920 1.00 . A A . 58 LYS CA 1 1
3 2918 1 1 60 LYS CB C 12.349 -4.762 -17.383 1.00 . A A . 58 LYS CB 1 1
3 2919 1 1 60 LYS CD C 11.369 -4.367 -19.673 1.00 . A A . 58 LYS CD 1 1
3 2920 1 1 60 LYS CE C 11.077 -5.279 -20.866 1.00 . A A . 58 LYS CE 1 1
3 2921 1 1 60 LYS CG C 12.588 -4.861 -18.891 1.00 . A A . 58 LYS CG 1 1
3 2922 1 1 60 LYS H H 12.204 -3.860 -14.918 1.00 . A A . 58 LYS H 1 1
3 2923 1 1 60 LYS HA H 13.151 -2.797 -17.474 1.00 . A A . 58 LYS HA 1 1
3 2924 1 1 60 LYS HB2 H 13.118 -5.324 -16.852 1.00 . A A . 58 LYS HB2 1 1
3 2925 1 1 60 LYS HB3 H 11.391 -5.219 -17.132 1.00 . A A . 58 LYS HB3 1 1
3 2926 1 1 60 LYS HD2 H 10.500 -4.333 -19.015 1.00 . A A . 58 LYS HD2 1 1
3 2927 1 1 60 LYS HD3 H 11.545 -3.350 -20.022 1.00 . A A . 58 LYS HD3 1 1
3 2928 1 1 60 LYS HE2 H 11.793 -5.083 -21.664 1.00 . A A . 58 LYS HE2 1 1
3 2929 1 1 60 LYS HE3 H 11.202 -6.321 -20.574 1.00 . A A . 58 LYS HE3 1 1
3 2930 1 1 60 LYS HG2 H 13.463 -4.271 -19.163 1.00 . A A . 58 LYS HG2 1 1
3 2931 1 1 60 LYS HG3 H 12.804 -5.895 -19.162 1.00 . A A . 58 LYS HG3 1 1
3 2932 1 1 60 LYS HZ1 H 9.674 -4.224 -21.913 1.00 . A A . 58 LYS HZ1 1 1
3 2933 1 1 60 LYS HZ2 H 9.419 -5.837 -21.924 1.00 . A A . 58 LYS HZ2 1 1
3 2934 1 1 60 LYS HZ3 H 9.077 -4.965 -20.586 1.00 . A A . 58 LYS HZ3 1 1
3 2935 1 1 60 LYS N N 12.697 -3.221 -15.509 1.00 . A A . 58 LYS N 1 1
3 2936 1 1 60 LYS NZ N 9.700 -5.058 -21.362 1.00 . A A . 58 LYS NZ 1 1
3 2937 1 1 60 LYS O O 10.708 -2.260 -18.313 1.00 . A A . 58 LYS O 1 1
3 2938 1 1 61 GLY C C 9.113 -0.275 -15.434 1.00 . A A . 59 GLY C 1 1
3 2939 1 1 61 GLY CA C 9.059 -1.615 -16.170 1.00 . A A . 59 GLY CA 1 1
3 2940 1 1 61 GLY H H 10.612 -2.563 -15.157 1.00 . A A . 59 GLY H 1 1
3 2941 1 1 61 GLY HA2 H 8.802 -1.448 -17.217 1.00 . A A . 59 GLY HA2 1 1
3 2942 1 1 61 GLY HA3 H 8.272 -2.236 -15.744 1.00 . A A . 59 GLY HA3 1 1
3 2943 1 1 61 GLY N N 10.332 -2.308 -16.083 1.00 . A A . 59 GLY N 1 1
3 2944 1 1 61 GLY O O 9.940 0.579 -15.750 1.00 . A A . 59 GLY O 1 1
3 2945 1 1 62 GLU C C 8.277 0.770 -12.190 1.00 . A A . 60 GLU C 1 1
3 2946 1 1 62 GLU CA C 8.155 1.090 -13.681 1.00 . A A . 60 GLU CA 1 1
3 2947 1 1 62 GLU CB C 6.867 1.861 -13.973 1.00 . A A . 60 GLU CB 1 1
3 2948 1 1 62 GLU CD C 5.881 4.181 -14.039 1.00 . A A . 60 GLU CD 1 1
3 2949 1 1 62 GLU CG C 6.932 3.276 -13.394 1.00 . A A . 60 GLU CG 1 1
3 2950 1 1 62 GLU H H 7.550 -0.831 -14.214 1.00 . A A . 60 GLU H 1 1
3 2951 1 1 62 GLU HA H 9.009 1.686 -14.003 1.00 . A A . 60 GLU HA 1 1
3 2952 1 1 62 GLU HB2 H 6.705 1.912 -15.049 1.00 . A A . 60 GLU HB2 1 1
3 2953 1 1 62 GLU HB3 H 6.016 1.329 -13.548 1.00 . A A . 60 GLU HB3 1 1
3 2954 1 1 62 GLU HE2 H 4.719 2.832 -14.653 1.00 . A A . 60 GLU HE2 1 1
3 2955 1 1 62 GLU HG2 H 6.772 3.239 -12.316 1.00 . A A . 60 GLU HG2 1 1
3 2956 1 1 62 GLU HG3 H 7.925 3.694 -13.555 1.00 . A A . 60 GLU HG3 1 1
3 2957 1 1 62 GLU N N 8.220 -0.132 -14.465 1.00 . A A . 60 GLU N 1 1
3 2958 1 1 62 GLU O O 8.176 -0.389 -11.789 1.00 . A A . 60 GLU O 1 1
3 2959 1 1 62 GLU OE1 O 5.733 5.345 -13.636 1.00 . A A . 60 GLU OE1 1 1
3 2960 1 1 62 GLU OE2 O 5.205 3.637 -14.994 1.00 . A A . 60 GLU OE2 1 1
3 2961 1 1 63 VAL C C 8.268 2.982 -9.283 1.00 . A A . 61 VAL C 1 1
3 2962 1 1 63 VAL CA C 8.629 1.663 -9.970 1.00 . A A . 61 VAL CA 1 1
3 2963 1 1 63 VAL CB C 10.039 1.177 -9.627 1.00 . A A . 61 VAL CB 1 1
3 2964 1 1 63 VAL CG1 C 10.035 -0.312 -9.277 1.00 . A A . 61 VAL CG1 1 1
3 2965 1 1 63 VAL CG2 C 11.012 1.469 -10.771 1.00 . A A . 61 VAL CG2 1 1
3 2966 1 1 63 VAL H H 8.573 2.757 -11.742 1.00 . A A . 61 VAL H 1 1
3 2967 1 1 63 VAL HA H 7.922 0.897 -9.653 1.00 . A A . 61 VAL HA 1 1
3 2968 1 1 63 VAL HB H 10.379 1.727 -8.750 1.00 . A A . 61 VAL HB 1 1
3 2969 1 1 63 VAL HG11 H 9.249 -0.512 -8.549 1.00 . A A . 61 VAL HG11 1 1
3 2970 1 1 63 VAL HG12 H 9.854 -0.897 -10.178 1.00 . A A . 61 VAL HG12 1 1
3 2971 1 1 63 VAL HG13 H 11.001 -0.588 -8.853 1.00 . A A . 61 VAL HG13 1 1
3 2972 1 1 63 VAL HG21 H 10.792 0.812 -11.612 1.00 . A A . 61 VAL HG21 1 1
3 2973 1 1 63 VAL HG22 H 10.905 2.508 -11.083 1.00 . A A . 61 VAL HG22 1 1
3 2974 1 1 63 VAL HG23 H 12.034 1.296 -10.432 1.00 . A A . 61 VAL HG23 1 1
3 2975 1 1 63 VAL N N 8.492 1.818 -11.408 1.00 . A A . 61 VAL N 1 1
3 2976 1 1 63 VAL O O 8.420 4.053 -9.868 1.00 . A A . 61 VAL O 1 1
3 2977 1 1 64 SER C C 8.436 4.283 -6.169 1.00 . A A . 62 SER C 1 1
3 2978 1 1 64 SER CA C 7.413 4.030 -7.278 1.00 . A A . 62 SER CA 1 1
3 2979 1 1 64 SER CB C 6.014 3.860 -6.681 1.00 . A A . 62 SER CB 1 1
3 2980 1 1 64 SER H H 7.677 1.986 -7.581 1.00 . A A . 62 SER H 1 1
3 2981 1 1 64 SER HA H 7.406 4.856 -7.988 1.00 . A A . 62 SER HA 1 1
3 2982 1 1 64 SER HB2 H 5.277 3.846 -7.484 1.00 . A A . 62 SER HB2 1 1
3 2983 1 1 64 SER HB3 H 5.951 2.898 -6.173 1.00 . A A . 62 SER HB3 1 1
3 2984 1 1 64 SER HG H 6.344 5.658 -5.865 1.00 . A A . 62 SER HG 1 1
3 2985 1 1 64 SER N N 7.797 2.861 -8.051 1.00 . A A . 62 SER N 1 1
3 2986 1 1 64 SER O O 8.462 5.362 -5.578 1.00 . A A . 62 SER O 1 1
3 2987 1 1 64 SER OG O 5.696 4.903 -5.763 1.00 . A A . 62 SER OG 1 1
3 2988 1 1 65 ASN C C 11.637 3.021 -5.497 1.00 . A A . 63 ASN C 1 1
3 2989 1 1 65 ASN CA C 10.276 3.370 -4.892 1.00 . A A . 63 ASN CA 1 1
3 2990 1 1 65 ASN CB C 10.003 2.393 -3.747 1.00 . A A . 63 ASN CB 1 1
3 2991 1 1 65 ASN CG C 8.545 2.475 -3.292 1.00 . A A . 63 ASN CG 1 1
3 2992 1 1 65 ASN H H 9.226 2.397 -6.404 1.00 . A A . 63 ASN H 1 1
3 2993 1 1 65 ASN HA H 10.229 4.401 -4.539 1.00 . A A . 63 ASN HA 1 1
3 2994 1 1 65 ASN HB2 H 10.231 1.377 -4.069 1.00 . A A . 63 ASN HB2 1 1
3 2995 1 1 65 ASN HB3 H 10.663 2.617 -2.908 1.00 . A A . 63 ASN HB3 1 1
3 2996 1 1 65 ASN HD21 H 8.090 1.043 -4.648 1.00 . A A . 63 ASN HD21 1 1
3 2997 1 1 65 ASN HD22 H 6.756 1.625 -3.710 1.00 . A A . 63 ASN HD22 1 1
3 2998 1 1 65 ASN N N 9.254 3.271 -5.919 1.00 . A A . 63 ASN N 1 1
3 2999 1 1 65 ASN ND2 N 7.730 1.646 -3.936 1.00 . A A . 63 ASN ND2 1 1
3 3000 1 1 65 ASN O O 12.574 2.684 -4.775 1.00 . A A . 63 ASN O 1 1
3 3001 1 1 65 ASN OD1 O 8.184 3.241 -2.413 1.00 . A A . 63 ASN OD1 1 1
3 3002 1 1 66 PHE C C 14.132 3.495 -6.865 1.00 . A A . 64 PHE C 1 1
3 3003 1 1 66 PHE CA C 12.934 2.812 -7.528 1.00 . A A . 64 PHE CA 1 1
3 3004 1 1 66 PHE CB C 12.775 3.355 -8.949 1.00 . A A . 64 PHE CB 1 1
3 3005 1 1 66 PHE CD1 C 12.292 5.802 -8.733 1.00 . A A . 64 PHE CD1 1 1
3 3006 1 1 66 PHE CD2 C 14.384 5.158 -9.604 1.00 . A A . 64 PHE CD2 1 1
3 3007 1 1 66 PHE CE1 C 12.654 7.168 -8.873 1.00 . A A . 64 PHE CE1 1 1
3 3008 1 1 66 PHE CE2 C 14.746 6.524 -9.744 1.00 . A A . 64 PHE CE2 1 1
3 3009 1 1 66 PHE CG C 13.165 4.826 -9.101 1.00 . A A . 64 PHE CG 1 1
3 3010 1 1 66 PHE CZ C 13.874 7.500 -9.376 1.00 . A A . 64 PHE CZ 1 1
3 3011 1 1 66 PHE H H 10.937 3.388 -7.398 1.00 . A A . 64 PHE H 1 1
3 3012 1 1 66 PHE HA H 13.070 1.731 -7.494 1.00 . A A . 64 PHE HA 1 1
3 3013 1 1 66 PHE HB2 H 13.384 2.756 -9.627 1.00 . A A . 64 PHE HB2 1 1
3 3014 1 1 66 PHE HB3 H 11.737 3.231 -9.261 1.00 . A A . 64 PHE HB3 1 1
3 3015 1 1 66 PHE HD1 H 11.315 5.536 -8.330 1.00 . A A . 64 PHE HD1 1 1
3 3016 1 1 66 PHE HD2 H 15.083 4.376 -9.899 1.00 . A A . 64 PHE HD2 1 1
3 3017 1 1 66 PHE HE1 H 11.955 7.951 -8.578 1.00 . A A . 64 PHE HE1 1 1
3 3018 1 1 66 PHE HE2 H 15.723 6.790 -10.147 1.00 . A A . 64 PHE HE2 1 1
3 3019 1 1 66 PHE HZ H 14.152 8.549 -9.483 1.00 . A A . 64 PHE HZ 1 1
3 3020 1 1 66 PHE N N 11.703 3.114 -6.817 1.00 . A A . 64 PHE N 1 1
3 3021 1 1 66 PHE O O 15.269 3.051 -7.020 1.00 . A A . 64 PHE O 1 1
3 3022 1 1 67 ASP C C 15.885 4.338 -4.848 1.00 . A A . 65 ASP C 1 1
3 3023 1 1 67 ASP CA C 14.874 5.314 -5.454 1.00 . A A . 65 ASP CA 1 1
3 3024 1 1 67 ASP CB C 14.288 6.153 -4.317 1.00 . A A . 65 ASP CB 1 1
3 3025 1 1 67 ASP CG C 15.053 7.439 -4.001 1.00 . A A . 65 ASP CG 1 1
3 3026 1 1 67 ASP H H 12.909 4.919 -6.020 1.00 . A A . 65 ASP H 1 1
3 3027 1 1 67 ASP HA H 15.318 5.953 -6.217 1.00 . A A . 65 ASP HA 1 1
3 3028 1 1 67 ASP HB2 H 13.260 6.413 -4.571 1.00 . A A . 65 ASP HB2 1 1
3 3029 1 1 67 ASP HB3 H 14.248 5.540 -3.416 1.00 . A A . 65 ASP HB3 1 1
3 3030 1 1 67 ASP HD2 H 14.325 9.148 -3.689 1.00 . A A . 65 ASP HD2 1 1
3 3031 1 1 67 ASP N N 13.836 4.564 -6.141 1.00 . A A . 65 ASP N 1 1
3 3032 1 1 67 ASP O O 17.063 4.665 -4.710 1.00 . A A . 65 ASP O 1 1
3 3033 1 1 67 ASP OD1 O 16.184 7.640 -4.469 1.00 . A A . 65 ASP OD1 1 1
3 3034 1 1 67 ASP OD2 O 14.434 8.267 -3.229 1.00 . A A . 65 ASP OD2 1 1
3 3035 1 1 68 ASP C C 15.914 0.784 -4.560 1.00 . A A . 66 ASP C 1 1
3 3036 1 1 68 ASP CA C 16.233 2.134 -3.914 1.00 . A A . 66 ASP CA 1 1
3 3037 1 1 68 ASP CB C 15.982 2.009 -2.410 1.00 . A A . 66 ASP CB 1 1
3 3038 1 1 68 ASP CG C 16.629 3.101 -1.555 1.00 . A A . 66 ASP CG 1 1
3 3039 1 1 68 ASP H H 14.429 2.901 -4.618 1.00 . A A . 66 ASP H 1 1
3 3040 1 1 68 ASP HA H 17.255 2.458 -4.110 1.00 . A A . 66 ASP HA 1 1
3 3041 1 1 68 ASP HB2 H 14.907 2.020 -2.234 1.00 . A A . 66 ASP HB2 1 1
3 3042 1 1 68 ASP HB3 H 16.350 1.040 -2.075 1.00 . A A . 66 ASP HB3 1 1
3 3043 1 1 68 ASP HD2 H 15.694 4.643 -1.013 1.00 . A A . 66 ASP HD2 1 1
3 3044 1 1 68 ASP N N 15.388 3.159 -4.502 1.00 . A A . 66 ASP N 1 1
3 3045 1 1 68 ASP O O 14.903 0.162 -4.238 1.00 . A A . 66 ASP O 1 1
3 3046 1 1 68 ASP OD1 O 17.834 3.371 -1.667 1.00 . A A . 66 ASP OD1 1 1
3 3047 1 1 68 ASP OD2 O 15.831 3.693 -0.732 1.00 . A A . 66 ASP OD2 1 1
3 3048 1 1 69 VAL C C 16.810 -2.044 -5.163 1.00 . A A . 67 VAL C 1 1
3 3049 1 1 69 VAL CA C 16.619 -0.893 -6.153 1.00 . A A . 67 VAL CA 1 1
3 3050 1 1 69 VAL CB C 17.570 -0.970 -7.349 1.00 . A A . 67 VAL CB 1 1
3 3051 1 1 69 VAL CG1 C 17.904 0.427 -7.875 1.00 . A A . 67 VAL CG1 1 1
3 3052 1 1 69 VAL CG2 C 18.843 -1.739 -6.990 1.00 . A A . 67 VAL CG2 1 1
3 3053 1 1 69 VAL H H 17.614 0.883 -5.716 1.00 . A A . 67 VAL H 1 1
3 3054 1 1 69 VAL HA H 15.597 -0.922 -6.532 1.00 . A A . 67 VAL HA 1 1
3 3055 1 1 69 VAL HB H 17.063 -1.516 -8.146 1.00 . A A . 67 VAL HB 1 1
3 3056 1 1 69 VAL HG11 H 18.177 0.363 -8.929 1.00 . A A . 67 VAL HG11 1 1
3 3057 1 1 69 VAL HG12 H 17.034 1.075 -7.764 1.00 . A A . 67 VAL HG12 1 1
3 3058 1 1 69 VAL HG13 H 18.738 0.839 -7.308 1.00 . A A . 67 VAL HG13 1 1
3 3059 1 1 69 VAL HG21 H 19.378 -1.208 -6.203 1.00 . A A . 67 VAL HG21 1 1
3 3060 1 1 69 VAL HG22 H 18.578 -2.737 -6.639 1.00 . A A . 67 VAL HG22 1 1
3 3061 1 1 69 VAL HG23 H 19.479 -1.821 -7.871 1.00 . A A . 67 VAL HG23 1 1
3 3062 1 1 69 VAL N N 16.795 0.371 -5.459 1.00 . A A . 67 VAL N 1 1
3 3063 1 1 69 VAL O O 15.998 -2.967 -5.114 1.00 . A A . 67 VAL O 1 1
3 3064 1 1 70 GLU C C 17.049 -3.104 -2.407 1.00 . A A . 68 GLU C 1 1
3 3065 1 1 70 GLU CA C 18.196 -2.973 -3.412 1.00 . A A . 68 GLU CA 1 1
3 3066 1 1 70 GLU CB C 19.516 -2.669 -2.701 1.00 . A A . 68 GLU CB 1 1
3 3067 1 1 70 GLU CD C 20.810 -2.902 -0.549 1.00 . A A . 68 GLU CD 1 1
3 3068 1 1 70 GLU CG C 19.446 -3.060 -1.223 1.00 . A A . 68 GLU CG 1 1
3 3069 1 1 70 GLU H H 18.543 -1.198 -4.444 1.00 . A A . 68 GLU H 1 1
3 3070 1 1 70 GLU HA H 18.300 -3.900 -3.977 1.00 . A A . 68 GLU HA 1 1
3 3071 1 1 70 GLU HB2 H 20.328 -3.211 -3.186 1.00 . A A . 68 GLU HB2 1 1
3 3072 1 1 70 GLU HB3 H 19.744 -1.607 -2.789 1.00 . A A . 68 GLU HB3 1 1
3 3073 1 1 70 GLU HE2 H 21.839 -1.359 -0.874 1.00 . A A . 68 GLU HE2 1 1
3 3074 1 1 70 GLU HG2 H 18.709 -2.439 -0.714 1.00 . A A . 68 GLU HG2 1 1
3 3075 1 1 70 GLU HG3 H 19.109 -4.093 -1.132 1.00 . A A . 68 GLU HG3 1 1
3 3076 1 1 70 GLU N N 17.888 -1.952 -4.398 1.00 . A A . 68 GLU N 1 1
3 3077 1 1 70 GLU O O 16.750 -4.202 -1.940 1.00 . A A . 68 GLU O 1 1
3 3078 1 1 70 GLU OE1 O 21.513 -3.899 -0.331 1.00 . A A . 68 GLU OE1 1 1
3 3079 1 1 70 GLU OE2 O 21.132 -1.689 -0.249 1.00 . A A . 68 GLU OE2 1 1
3 3080 1 1 71 GLU C C 14.091 -2.586 -1.785 1.00 . A A . 69 GLU C 1 1
3 3081 1 1 71 GLU CA C 15.331 -1.942 -1.163 1.00 . A A . 69 GLU CA 1 1
3 3082 1 1 71 GLU CB C 15.035 -0.512 -0.705 1.00 . A A . 69 GLU CB 1 1
3 3083 1 1 71 GLU CD C 13.473 0.918 0.664 1.00 . A A . 69 GLU CD 1 1
3 3084 1 1 71 GLU CG C 13.990 -0.500 0.412 1.00 . A A . 69 GLU CG 1 1
3 3085 1 1 71 GLU H H 16.687 -1.079 -2.488 1.00 . A A . 69 GLU H 1 1
3 3086 1 1 71 GLU HA H 15.664 -2.529 -0.308 1.00 . A A . 69 GLU HA 1 1
3 3087 1 1 71 GLU HB2 H 15.953 -0.042 -0.353 1.00 . A A . 69 GLU HB2 1 1
3 3088 1 1 71 GLU HB3 H 14.678 0.078 -1.549 1.00 . A A . 69 GLU HB3 1 1
3 3089 1 1 71 GLU HE2 H 11.692 0.818 0.061 1.00 . A A . 69 GLU HE2 1 1
3 3090 1 1 71 GLU HG2 H 13.158 -1.151 0.143 1.00 . A A . 69 GLU HG2 1 1
3 3091 1 1 71 GLU HG3 H 14.425 -0.901 1.327 1.00 . A A . 69 GLU HG3 1 1
3 3092 1 1 71 GLU N N 16.438 -1.968 -2.104 1.00 . A A . 69 GLU N 1 1
3 3093 1 1 71 GLU O O 13.380 -3.340 -1.123 1.00 . A A . 69 GLU O 1 1
3 3094 1 1 71 GLU OE1 O 13.953 1.598 1.584 1.00 . A A . 69 GLU OE1 1 1
3 3095 1 1 71 GLU OE2 O 12.541 1.309 -0.136 1.00 . A A . 69 GLU OE2 1 1
3 3096 1 1 72 LEU C C 12.824 -4.330 -3.805 1.00 . A A . 70 LEU C 1 1
3 3097 1 1 72 LEU CA C 12.726 -2.803 -3.770 1.00 . A A . 70 LEU CA 1 1
3 3098 1 1 72 LEU CB C 12.614 -2.163 -5.155 1.00 . A A . 70 LEU CB 1 1
3 3099 1 1 72 LEU CD1 C 11.283 -3.622 -6.724 1.00 . A A . 70 LEU CD1 1 1
3 3100 1 1 72 LEU CD2 C 10.113 -2.328 -4.882 1.00 . A A . 70 LEU CD2 1 1
3 3101 1 1 72 LEU CG C 11.276 -2.349 -5.874 1.00 . A A . 70 LEU CG 1 1
3 3102 1 1 72 LEU H H 14.451 -1.651 -3.584 1.00 . A A . 70 LEU H 1 1
3 3103 1 1 72 LEU HA H 11.830 -2.527 -3.214 1.00 . A A . 70 LEU HA 1 1
3 3104 1 1 72 LEU HB2 H 12.805 -1.094 -5.056 1.00 . A A . 70 LEU HB2 1 1
3 3105 1 1 72 LEU HB3 H 13.403 -2.570 -5.787 1.00 . A A . 70 LEU HB3 1 1
3 3106 1 1 72 LEU HD11 H 10.542 -4.321 -6.336 1.00 . A A . 70 LEU HD11 1 1
3 3107 1 1 72 LEU HD12 H 11.041 -3.371 -7.756 1.00 . A A . 70 LEU HD12 1 1
3 3108 1 1 72 LEU HD13 H 12.271 -4.080 -6.683 1.00 . A A . 70 LEU HD13 1 1
3 3109 1 1 72 LEU HD21 H 10.082 -3.273 -4.338 1.00 . A A . 70 LEU HD21 1 1
3 3110 1 1 72 LEU HD22 H 10.250 -1.508 -4.177 1.00 . A A . 70 LEU HD22 1 1
3 3111 1 1 72 LEU HD23 H 9.176 -2.190 -5.422 1.00 . A A . 70 LEU HD23 1 1
3 3112 1 1 72 LEU HG H 11.134 -1.509 -6.554 1.00 . A A . 70 LEU HG 1 1
3 3113 1 1 72 LEU N N 13.868 -2.265 -3.052 1.00 . A A . 70 LEU N 1 1
3 3114 1 1 72 LEU O O 11.885 -5.024 -3.418 1.00 . A A . 70 LEU O 1 1
3 3115 1 1 73 VAL C C 13.974 -6.875 -2.990 1.00 . A A . 71 VAL C 1 1
3 3116 1 1 73 VAL CA C 14.200 -6.239 -4.363 1.00 . A A . 71 VAL CA 1 1
3 3117 1 1 73 VAL CB C 15.598 -6.508 -4.924 1.00 . A A . 71 VAL CB 1 1
3 3118 1 1 73 VAL CG1 C 15.712 -6.018 -6.369 1.00 . A A . 71 VAL CG1 1 1
3 3119 1 1 73 VAL CG2 C 16.674 -5.871 -4.042 1.00 . A A . 71 VAL CG2 1 1
3 3120 1 1 73 VAL H H 14.726 -4.235 -4.586 1.00 . A A . 71 VAL H 1 1
3 3121 1 1 73 VAL HA H 13.471 -6.647 -5.063 1.00 . A A . 71 VAL HA 1 1
3 3122 1 1 73 VAL HB H 15.758 -7.586 -4.922 1.00 . A A . 71 VAL HB 1 1
3 3123 1 1 73 VAL HG11 H 15.497 -4.950 -6.408 1.00 . A A . 71 VAL HG11 1 1
3 3124 1 1 73 VAL HG12 H 16.723 -6.198 -6.735 1.00 . A A . 71 VAL HG12 1 1
3 3125 1 1 73 VAL HG13 H 14.998 -6.556 -6.992 1.00 . A A . 71 VAL HG13 1 1
3 3126 1 1 73 VAL HG21 H 17.659 -6.106 -4.445 1.00 . A A . 71 VAL HG21 1 1
3 3127 1 1 73 VAL HG22 H 16.537 -4.790 -4.025 1.00 . A A . 71 VAL HG22 1 1
3 3128 1 1 73 VAL HG23 H 16.593 -6.264 -3.029 1.00 . A A . 71 VAL HG23 1 1
3 3129 1 1 73 VAL N N 13.968 -4.807 -4.273 1.00 . A A . 71 VAL N 1 1
3 3130 1 1 73 VAL O O 13.309 -7.904 -2.881 1.00 . A A . 71 VAL O 1 1
3 3131 1 1 74 LYS C C 12.929 -6.763 -0.231 1.00 . A A . 72 LYS C 1 1
3 3132 1 1 74 LYS CA C 14.409 -6.728 -0.615 1.00 . A A . 72 LYS CA 1 1
3 3133 1 1 74 LYS CB C 15.273 -5.899 0.338 1.00 . A A . 72 LYS CB 1 1
3 3134 1 1 74 LYS CD C 15.235 -3.936 1.921 1.00 . A A . 72 LYS CD 1 1
3 3135 1 1 74 LYS CE C 15.694 -4.369 3.314 1.00 . A A . 72 LYS CE 1 1
3 3136 1 1 74 LYS CG C 14.403 -5.032 1.252 1.00 . A A . 72 LYS CG 1 1
3 3137 1 1 74 LYS H H 15.080 -5.400 -2.074 1.00 . A A . 72 LYS H 1 1
3 3138 1 1 74 LYS HA H 14.796 -7.747 -0.597 1.00 . A A . 72 LYS HA 1 1
3 3139 1 1 74 LYS HB2 H 15.893 -6.562 0.942 1.00 . A A . 72 LYS HB2 1 1
3 3140 1 1 74 LYS HB3 H 15.949 -5.265 -0.235 1.00 . A A . 72 LYS HB3 1 1
3 3141 1 1 74 LYS HD2 H 16.103 -3.705 1.303 1.00 . A A . 72 LYS HD2 1 1
3 3142 1 1 74 LYS HD3 H 14.645 -3.022 1.996 1.00 . A A . 72 LYS HD3 1 1
3 3143 1 1 74 LYS HE2 H 14.942 -4.093 4.053 1.00 . A A . 72 LYS HE2 1 1
3 3144 1 1 74 LYS HE3 H 15.793 -5.454 3.350 1.00 . A A . 72 LYS HE3 1 1
3 3145 1 1 74 LYS HG2 H 13.598 -4.581 0.672 1.00 . A A . 72 LYS HG2 1 1
3 3146 1 1 74 LYS HG3 H 13.937 -5.656 2.014 1.00 . A A . 72 LYS HG3 1 1
3 3147 1 1 74 LYS HZ1 H 17.609 -4.425 4.027 1.00 . A A . 72 LYS HZ1 1 1
3 3148 1 1 74 LYS HZ2 H 17.390 -3.336 2.829 1.00 . A A . 72 LYS HZ2 1 1
3 3149 1 1 74 LYS HZ3 H 16.839 -3.017 4.333 1.00 . A A . 72 LYS HZ3 1 1
3 3150 1 1 74 LYS N N 14.541 -6.237 -1.977 1.00 . A A . 72 LYS N 1 1
3 3151 1 1 74 LYS NZ N 16.988 -3.735 3.653 1.00 . A A . 72 LYS NZ 1 1
3 3152 1 1 74 LYS O O 12.488 -7.670 0.474 1.00 . A A . 72 LYS O 1 1
3 3153 1 1 75 LYS C C 10.048 -6.824 -1.118 1.00 . A A . 73 LYS C 1 1
3 3154 1 1 75 LYS CA C 10.780 -5.671 -0.427 1.00 . A A . 73 LYS CA 1 1
3 3155 1 1 75 LYS CB C 10.247 -4.288 -0.809 1.00 . A A . 73 LYS CB 1 1
3 3156 1 1 75 LYS CD C 8.159 -4.967 0.431 1.00 . A A . 73 LYS CD 1 1
3 3157 1 1 75 LYS CE C 6.947 -4.455 1.213 1.00 . A A . 73 LYS CE 1 1
3 3158 1 1 75 LYS CG C 9.153 -3.836 0.159 1.00 . A A . 73 LYS CG 1 1
3 3159 1 1 75 LYS H H 12.568 -5.032 -1.284 1.00 . A A . 73 LYS H 1 1
3 3160 1 1 75 LYS HA H 10.654 -5.778 0.650 1.00 . A A . 73 LYS HA 1 1
3 3161 1 1 75 LYS HB2 H 11.064 -3.566 -0.805 1.00 . A A . 73 LYS HB2 1 1
3 3162 1 1 75 LYS HB3 H 9.852 -4.315 -1.824 1.00 . A A . 73 LYS HB3 1 1
3 3163 1 1 75 LYS HD2 H 7.830 -5.402 -0.513 1.00 . A A . 73 LYS HD2 1 1
3 3164 1 1 75 LYS HD3 H 8.651 -5.760 0.994 1.00 . A A . 73 LYS HD3 1 1
3 3165 1 1 75 LYS HE2 H 7.253 -3.655 1.887 1.00 . A A . 73 LYS HE2 1 1
3 3166 1 1 75 LYS HE3 H 6.216 -4.031 0.525 1.00 . A A . 73 LYS HE3 1 1
3 3167 1 1 75 LYS HG2 H 9.604 -3.509 1.096 1.00 . A A . 73 LYS HG2 1 1
3 3168 1 1 75 LYS HG3 H 8.627 -2.977 -0.257 1.00 . A A . 73 LYS HG3 1 1
3 3169 1 1 75 LYS HZ1 H 6.370 -6.401 1.455 1.00 . A A . 73 LYS HZ1 1 1
3 3170 1 1 75 LYS HZ2 H 6.823 -5.676 2.847 1.00 . A A . 73 LYS HZ2 1 1
3 3171 1 1 75 LYS HZ3 H 5.373 -5.330 2.180 1.00 . A A . 73 LYS HZ3 1 1
3 3172 1 1 75 LYS N N 12.202 -5.765 -0.711 1.00 . A A . 73 LYS N 1 1
3 3173 1 1 75 LYS NZ N 6.328 -5.555 1.986 1.00 . A A . 73 LYS NZ 1 1
3 3174 1 1 75 LYS O O 9.026 -7.298 -0.626 1.00 . A A . 73 LYS O 1 1
3 3175 1 1 76 VAL C C 10.198 -9.642 -2.243 1.00 . A A . 74 VAL C 1 1
3 3176 1 1 76 VAL CA C 10.015 -8.330 -3.009 1.00 . A A . 74 VAL CA 1 1
3 3177 1 1 76 VAL CB C 10.619 -8.370 -4.415 1.00 . A A . 74 VAL CB 1 1
3 3178 1 1 76 VAL CG1 C 10.330 -9.708 -5.098 1.00 . A A . 74 VAL CG1 1 1
3 3179 1 1 76 VAL CG2 C 10.113 -7.201 -5.262 1.00 . A A . 74 VAL CG2 1 1
3 3180 1 1 76 VAL H H 11.434 -6.851 -2.640 1.00 . A A . 74 VAL H 1 1
3 3181 1 1 76 VAL HA H 8.948 -8.127 -3.106 1.00 . A A . 74 VAL HA 1 1
3 3182 1 1 76 VAL HB H 11.700 -8.269 -4.317 1.00 . A A . 74 VAL HB 1 1
3 3183 1 1 76 VAL HG11 H 9.699 -10.317 -4.452 1.00 . A A . 74 VAL HG11 1 1
3 3184 1 1 76 VAL HG12 H 9.818 -9.530 -6.044 1.00 . A A . 74 VAL HG12 1 1
3 3185 1 1 76 VAL HG13 H 11.269 -10.230 -5.285 1.00 . A A . 74 VAL HG13 1 1
3 3186 1 1 76 VAL HG21 H 10.962 -6.624 -5.629 1.00 . A A . 74 VAL HG21 1 1
3 3187 1 1 76 VAL HG22 H 9.542 -7.585 -6.107 1.00 . A A . 74 VAL HG22 1 1
3 3188 1 1 76 VAL HG23 H 9.474 -6.560 -4.654 1.00 . A A . 74 VAL HG23 1 1
3 3189 1 1 76 VAL N N 10.602 -7.242 -2.247 1.00 . A A . 74 VAL N 1 1
3 3190 1 1 76 VAL O O 9.224 -10.324 -1.932 1.00 . A A . 74 VAL O 1 1
3 3191 1 1 77 VAL C C 11.063 -11.160 0.117 1.00 . A A . 75 VAL C 1 1
3 3192 1 1 77 VAL CA C 11.778 -11.171 -1.236 1.00 . A A . 75 VAL CA 1 1
3 3193 1 1 77 VAL CB C 13.296 -11.317 -1.109 1.00 . A A . 75 VAL CB 1 1
3 3194 1 1 77 VAL CG1 C 13.793 -10.738 0.217 1.00 . A A . 75 VAL CG1 1 1
3 3195 1 1 77 VAL CG2 C 13.721 -12.779 -1.264 1.00 . A A . 75 VAL CG2 1 1
3 3196 1 1 77 VAL H H 12.241 -9.393 -2.217 1.00 . A A . 75 VAL H 1 1
3 3197 1 1 77 VAL HA H 11.406 -12.012 -1.823 1.00 . A A . 75 VAL HA 1 1
3 3198 1 1 77 VAL HB H 13.756 -10.747 -1.917 1.00 . A A . 75 VAL HB 1 1
3 3199 1 1 77 VAL HG11 H 13.607 -11.454 1.018 1.00 . A A . 75 VAL HG11 1 1
3 3200 1 1 77 VAL HG12 H 14.863 -10.540 0.148 1.00 . A A . 75 VAL HG12 1 1
3 3201 1 1 77 VAL HG13 H 13.264 -9.809 0.429 1.00 . A A . 75 VAL HG13 1 1
3 3202 1 1 77 VAL HG21 H 14.396 -12.872 -2.114 1.00 . A A . 75 VAL HG21 1 1
3 3203 1 1 77 VAL HG22 H 14.231 -13.106 -0.358 1.00 . A A . 75 VAL HG22 1 1
3 3204 1 1 77 VAL HG23 H 12.840 -13.398 -1.429 1.00 . A A . 75 VAL HG23 1 1
3 3205 1 1 77 VAL N N 11.454 -9.954 -1.960 1.00 . A A . 75 VAL N 1 1
3 3206 1 1 77 VAL O O 10.646 -12.206 0.611 1.00 . A A . 75 VAL O 1 1
3 3207 1 1 78 ALA C C 8.823 -10.232 1.840 1.00 . A A . 76 ALA C 1 1
3 3208 1 1 78 ALA CA C 10.287 -9.804 1.963 1.00 . A A . 76 ALA CA 1 1
3 3209 1 1 78 ALA CB C 10.434 -8.356 2.433 1.00 . A A . 76 ALA CB 1 1
3 3210 1 1 78 ALA H H 11.286 -9.120 0.268 1.00 . A A . 76 ALA H 1 1
3 3211 1 1 78 ALA HA H 10.789 -10.458 2.676 1.00 . A A . 76 ALA HA 1 1
3 3212 1 1 78 ALA HB1 H 10.044 -8.262 3.447 1.00 . A A . 76 ALA HB1 1 1
3 3213 1 1 78 ALA HB2 H 11.487 -8.075 2.422 1.00 . A A . 76 ALA HB2 1 1
3 3214 1 1 78 ALA HB3 H 9.875 -7.699 1.767 1.00 . A A . 76 ALA HB3 1 1
3 3215 1 1 78 ALA N N 10.944 -9.966 0.677 1.00 . A A . 76 ALA N 1 1
3 3216 1 1 78 ALA O O 8.352 -11.071 2.606 1.00 . A A . 76 ALA O 1 1
3 3217 1 1 79 VAL C C 6.595 -11.441 0.364 1.00 . A A . 77 VAL C 1 1
3 3218 1 1 79 VAL CA C 6.744 -9.944 0.638 1.00 . A A . 77 VAL CA 1 1
3 3219 1 1 79 VAL CB C 6.198 -9.071 -0.494 1.00 . A A . 77 VAL CB 1 1
3 3220 1 1 79 VAL CG1 C 5.926 -9.906 -1.747 1.00 . A A . 77 VAL CG1 1 1
3 3221 1 1 79 VAL CG2 C 4.940 -8.323 -0.051 1.00 . A A . 77 VAL CG2 1 1
3 3222 1 1 79 VAL H H 8.536 -8.953 0.252 1.00 . A A . 77 VAL H 1 1
3 3223 1 1 79 VAL HA H 6.198 -9.697 1.548 1.00 . A A . 77 VAL HA 1 1
3 3224 1 1 79 VAL HB H 6.958 -8.331 -0.744 1.00 . A A . 77 VAL HB 1 1
3 3225 1 1 79 VAL HG11 H 5.543 -9.261 -2.538 1.00 . A A . 77 VAL HG11 1 1
3 3226 1 1 79 VAL HG12 H 6.852 -10.376 -2.079 1.00 . A A . 77 VAL HG12 1 1
3 3227 1 1 79 VAL HG13 H 5.190 -10.677 -1.518 1.00 . A A . 77 VAL HG13 1 1
3 3228 1 1 79 VAL HG21 H 4.595 -8.724 0.902 1.00 . A A . 77 VAL HG21 1 1
3 3229 1 1 79 VAL HG22 H 5.169 -7.263 0.063 1.00 . A A . 77 VAL HG22 1 1
3 3230 1 1 79 VAL HG23 H 4.159 -8.447 -0.801 1.00 . A A . 77 VAL HG23 1 1
3 3231 1 1 79 VAL N N 8.145 -9.635 0.871 1.00 . A A . 77 VAL N 1 1
3 3232 1 1 79 VAL O O 5.713 -12.093 0.921 1.00 . A A . 77 VAL O 1 1
3 3233 1 1 80 CYS C C 7.468 -14.173 0.443 1.00 . A A . 78 CYS C 1 1
3 3234 1 1 80 CYS CA C 7.448 -13.353 -0.848 1.00 . A A . 78 CYS CA 1 1
3 3235 1 1 80 CYS CB C 8.607 -13.722 -1.776 1.00 . A A . 78 CYS CB 1 1
3 3236 1 1 80 CYS H H 8.186 -11.407 -0.942 1.00 . A A . 78 CYS H 1 1
3 3237 1 1 80 CYS HA H 6.524 -13.522 -1.400 1.00 . A A . 78 CYS HA 1 1
3 3238 1 1 80 CYS HB2 H 9.558 -13.530 -1.278 1.00 . A A . 78 CYS HB2 1 1
3 3239 1 1 80 CYS HB3 H 8.576 -14.787 -2.005 1.00 . A A . 78 CYS HB3 1 1
3 3240 1 1 80 CYS HG H 9.145 -13.630 -4.085 1.00 . A A . 78 CYS HG 1 1
3 3241 1 1 80 CYS N N 7.472 -11.944 -0.493 1.00 . A A . 78 CYS N 1 1
3 3242 1 1 80 CYS O O 6.646 -15.070 0.626 1.00 . A A . 78 CYS O 1 1
3 3243 1 1 80 CYS SG S 8.505 -12.748 -3.322 1.00 . A A . 78 CYS SG 1 1
3 3244 1 1 81 GLU C C 7.337 -14.261 3.463 1.00 . A A . 79 GLU C 1 1
3 3245 1 1 81 GLU CA C 8.553 -14.531 2.575 1.00 . A A . 79 GLU CA 1 1
3 3246 1 1 81 GLU CB C 9.849 -14.129 3.283 1.00 . A A . 79 GLU CB 1 1
3 3247 1 1 81 GLU CD C 10.874 -16.426 3.469 1.00 . A A . 79 GLU CD 1 1
3 3248 1 1 81 GLU CG C 11.009 -15.030 2.856 1.00 . A A . 79 GLU CG 1 1
3 3249 1 1 81 GLU H H 9.080 -13.106 1.150 1.00 . A A . 79 GLU H 1 1
3 3250 1 1 81 GLU HA H 8.598 -15.590 2.322 1.00 . A A . 79 GLU HA 1 1
3 3251 1 1 81 GLU HB2 H 10.086 -13.091 3.051 1.00 . A A . 79 GLU HB2 1 1
3 3252 1 1 81 GLU HB3 H 9.713 -14.192 4.362 1.00 . A A . 79 GLU HB3 1 1
3 3253 1 1 81 GLU HE2 H 12.507 -16.979 4.227 1.00 . A A . 79 GLU HE2 1 1
3 3254 1 1 81 GLU HG2 H 11.034 -15.108 1.769 1.00 . A A . 79 GLU HG2 1 1
3 3255 1 1 81 GLU HG3 H 11.954 -14.584 3.165 1.00 . A A . 79 GLU HG3 1 1
3 3256 1 1 81 GLU N N 8.416 -13.837 1.306 1.00 . A A . 79 GLU N 1 1
3 3257 1 1 81 GLU O O 6.969 -15.094 4.289 1.00 . A A . 79 GLU O 1 1
3 3258 1 1 81 GLU OE1 O 10.100 -17.252 2.964 1.00 . A A . 79 GLU OE1 1 1
3 3259 1 1 81 GLU OE2 O 11.609 -16.639 4.507 1.00 . A A . 79 GLU OE2 1 1
3 3260 1 1 82 GLU C C 4.351 -13.488 3.575 1.00 . A A . 80 GLU C 1 1
3 3261 1 1 82 GLU CA C 5.579 -12.701 4.035 1.00 . A A . 80 GLU CA 1 1
3 3262 1 1 82 GLU CB C 5.334 -11.194 3.933 1.00 . A A . 80 GLU CB 1 1
3 3263 1 1 82 GLU CD C 6.075 -10.148 6.104 1.00 . A A . 80 GLU CD 1 1
3 3264 1 1 82 GLU CG C 6.440 -10.409 4.642 1.00 . A A . 80 GLU CG 1 1
3 3265 1 1 82 GLU H H 7.052 -12.419 2.589 1.00 . A A . 80 GLU H 1 1
3 3266 1 1 82 GLU HA H 5.817 -12.955 5.068 1.00 . A A . 80 GLU HA 1 1
3 3267 1 1 82 GLU HB2 H 5.289 -10.899 2.884 1.00 . A A . 80 GLU HB2 1 1
3 3268 1 1 82 GLU HB3 H 4.368 -10.948 4.375 1.00 . A A . 80 GLU HB3 1 1
3 3269 1 1 82 GLU HE2 H 4.602 -9.338 6.953 1.00 . A A . 80 GLU HE2 1 1
3 3270 1 1 82 GLU HG2 H 7.376 -10.966 4.590 1.00 . A A . 80 GLU HG2 1 1
3 3271 1 1 82 GLU HG3 H 6.604 -9.461 4.129 1.00 . A A . 80 GLU HG3 1 1
3 3272 1 1 82 GLU N N 6.746 -13.092 3.262 1.00 . A A . 80 GLU N 1 1
3 3273 1 1 82 GLU O O 3.375 -13.609 4.314 1.00 . A A . 80 GLU O 1 1
3 3274 1 1 82 GLU OE1 O 6.495 -10.905 6.993 1.00 . A A . 80 GLU OE1 1 1
3 3275 1 1 82 GLU OE2 O 5.329 -9.115 6.304 1.00 . A A . 80 GLU OE2 1 1
3 3276 1 1 83 LEU C C 3.461 -16.230 2.257 1.00 . A A . 81 LEU C 1 1
3 3277 1 1 83 LEU CA C 3.347 -14.777 1.791 1.00 . A A . 81 LEU CA 1 1
3 3278 1 1 83 LEU CB C 3.312 -14.619 0.270 1.00 . A A . 81 LEU CB 1 1
3 3279 1 1 83 LEU CD1 C 0.978 -15.329 -0.368 1.00 . A A . 81 LEU CD1 1 1
3 3280 1 1 83 LEU CD2 C 1.419 -12.960 0.422 1.00 . A A . 81 LEU CD2 1 1
3 3281 1 1 83 LEU CG C 1.977 -14.171 -0.328 1.00 . A A . 81 LEU CG 1 1
3 3282 1 1 83 LEU H H 5.237 -13.901 1.764 1.00 . A A . 81 LEU H 1 1
3 3283 1 1 83 LEU HA H 2.417 -14.361 2.180 1.00 . A A . 81 LEU HA 1 1
3 3284 1 1 83 LEU HB2 H 4.077 -13.898 -0.019 1.00 . A A . 81 LEU HB2 1 1
3 3285 1 1 83 LEU HB3 H 3.587 -15.573 -0.181 1.00 . A A . 81 LEU HB3 1 1
3 3286 1 1 83 LEU HD11 H 0.517 -15.446 0.613 1.00 . A A . 81 LEU HD11 1 1
3 3287 1 1 83 LEU HD12 H 0.207 -15.119 -1.109 1.00 . A A . 81 LEU HD12 1 1
3 3288 1 1 83 LEU HD13 H 1.498 -16.249 -0.636 1.00 . A A . 81 LEU HD13 1 1
3 3289 1 1 83 LEU HD21 H 2.207 -12.515 1.030 1.00 . A A . 81 LEU HD21 1 1
3 3290 1 1 83 LEU HD22 H 1.055 -12.224 -0.295 1.00 . A A . 81 LEU HD22 1 1
3 3291 1 1 83 LEU HD23 H 0.599 -13.277 1.066 1.00 . A A . 81 LEU HD23 1 1
3 3292 1 1 83 LEU HG H 2.150 -13.860 -1.358 1.00 . A A . 81 LEU HG 1 1
3 3293 1 1 83 LEU N N 4.439 -14.004 2.358 1.00 . A A . 81 LEU N 1 1
3 3294 1 1 83 LEU O O 2.493 -16.986 2.184 1.00 . A A . 81 LEU O 1 1
3 3295 1 1 84 GLY C C 4.091 -18.949 2.407 1.00 . A A . 82 GLY C 1 1
3 3296 1 1 84 GLY CA C 4.904 -17.925 3.202 1.00 . A A . 82 GLY CA 1 1
3 3297 1 1 84 GLY H H 5.432 -15.955 2.781 1.00 . A A . 82 GLY H 1 1
3 3298 1 1 84 GLY HA2 H 5.966 -18.152 3.115 1.00 . A A . 82 GLY HA2 1 1
3 3299 1 1 84 GLY HA3 H 4.648 -17.994 4.259 1.00 . A A . 82 GLY HA3 1 1
3 3300 1 1 84 GLY N N 4.651 -16.576 2.725 1.00 . A A . 82 GLY N 1 1
3 3301 1 1 84 GLY O O 3.301 -19.699 2.979 1.00 . A A . 82 GLY O 1 1
3 3302 1 1 85 ALA C C 4.621 -20.573 -0.683 1.00 . A A . 83 ALA C 1 1
3 3303 1 1 85 ALA CA C 3.610 -19.867 0.222 1.00 . A A . 83 ALA CA 1 1
3 3304 1 1 85 ALA CB C 2.549 -19.104 -0.573 1.00 . A A . 83 ALA CB 1 1
3 3305 1 1 85 ALA H H 4.956 -18.335 0.644 1.00 . A A . 83 ALA H 1 1
3 3306 1 1 85 ALA HA H 3.114 -20.610 0.847 1.00 . A A . 83 ALA HA 1 1
3 3307 1 1 85 ALA HB1 H 2.923 -18.901 -1.577 1.00 . A A . 83 ALA HB1 1 1
3 3308 1 1 85 ALA HB2 H 1.642 -19.705 -0.638 1.00 . A A . 83 ALA HB2 1 1
3 3309 1 1 85 ALA HB3 H 2.326 -18.163 -0.071 1.00 . A A . 83 ALA HB3 1 1
3 3310 1 1 85 ALA N N 4.312 -18.948 1.101 1.00 . A A . 83 ALA N 1 1
3 3311 1 1 85 ALA O O 5.522 -19.937 -1.229 1.00 . A A . 83 ALA O 1 1
3 3312 1 1 86 GLU C C 4.525 -23.735 -2.410 1.00 . A A . 84 GLU C 1 1
3 3313 1 1 86 GLU CA C 5.325 -22.678 -1.645 1.00 . A A . 84 GLU CA 1 1
3 3314 1 1 86 GLU CB C 6.427 -23.327 -0.805 1.00 . A A . 84 GLU CB 1 1
3 3315 1 1 86 GLU CD C 8.256 -22.785 0.845 1.00 . A A . 84 GLU CD 1 1
3 3316 1 1 86 GLU CG C 6.867 -22.401 0.331 1.00 . A A . 84 GLU CG 1 1
3 3317 1 1 86 GLU H H 3.705 -22.389 -0.368 1.00 . A A . 84 GLU H 1 1
3 3318 1 1 86 GLU HA H 5.776 -21.977 -2.346 1.00 . A A . 84 GLU HA 1 1
3 3319 1 1 86 GLU HB2 H 6.067 -24.269 -0.391 1.00 . A A . 84 GLU HB2 1 1
3 3320 1 1 86 GLU HB3 H 7.281 -23.562 -1.439 1.00 . A A . 84 GLU HB3 1 1
3 3321 1 1 86 GLU HE2 H 9.515 -21.743 -0.092 1.00 . A A . 84 GLU HE2 1 1
3 3322 1 1 86 GLU HG2 H 6.878 -21.369 -0.020 1.00 . A A . 84 GLU HG2 1 1
3 3323 1 1 86 GLU HG3 H 6.146 -22.452 1.147 1.00 . A A . 84 GLU HG3 1 1
3 3324 1 1 86 GLU N N 4.439 -21.879 -0.815 1.00 . A A . 84 GLU N 1 1
3 3325 1 1 86 GLU O O 5.083 -24.734 -2.861 1.00 . A A . 84 GLU O 1 1
3 3326 1 1 86 GLU OE1 O 8.403 -23.154 2.019 1.00 . A A . 84 GLU OE1 1 1
3 3327 1 1 86 GLU OE2 O 9.204 -22.691 -0.025 1.00 . A A . 84 GLU OE2 1 1
3 3328 1 1 87 GLU C C 0.888 -24.086 -2.901 1.00 . A A . 85 GLU C 1 1
3 3329 1 1 87 GLU CA C 2.349 -24.394 -3.235 1.00 . A A . 85 GLU CA 1 1
3 3330 1 1 87 GLU CB C 2.693 -25.848 -2.905 1.00 . A A . 85 GLU CB 1 1
3 3331 1 1 87 GLU CD C 1.817 -25.349 -0.593 1.00 . A A . 85 GLU CD 1 1
3 3332 1 1 87 GLU CG C 2.923 -26.029 -1.403 1.00 . A A . 85 GLU CG 1 1
3 3333 1 1 87 GLU H H 2.786 -22.662 -2.163 1.00 . A A . 85 GLU H 1 1
3 3334 1 1 87 GLU HA H 2.532 -24.216 -4.295 1.00 . A A . 85 GLU HA 1 1
3 3335 1 1 87 GLU HB2 H 1.884 -26.500 -3.233 1.00 . A A . 85 GLU HB2 1 1
3 3336 1 1 87 GLU HB3 H 3.587 -26.147 -3.452 1.00 . A A . 85 GLU HB3 1 1
3 3337 1 1 87 GLU HE2 H 0.671 -26.822 -0.847 1.00 . A A . 85 GLU HE2 1 1
3 3338 1 1 87 GLU HG2 H 2.955 -27.091 -1.162 1.00 . A A . 85 GLU HG2 1 1
3 3339 1 1 87 GLU HG3 H 3.891 -25.610 -1.126 1.00 . A A . 85 GLU HG3 1 1
3 3340 1 1 87 GLU N N 3.231 -23.478 -2.533 1.00 . A A . 85 GLU N 1 1
3 3341 1 1 87 GLU O O 0.601 -23.442 -1.894 1.00 . A A . 85 GLU O 1 1
3 3342 1 1 87 GLU OE1 O 2.094 -24.414 0.173 1.00 . A A . 85 GLU OE1 1 1
3 3343 1 1 87 GLU OE2 O 0.633 -25.825 -0.782 1.00 . A A . 85 GLU OE2 1 1
3 3344 1 1 88 CYS C C -2.038 -25.645 -3.055 1.00 . A A . 86 CYS C 1 1
3 3345 1 1 88 CYS CA C -1.420 -24.345 -3.575 1.00 . A A . 86 CYS CA 1 1
3 3346 1 1 88 CYS CB C -2.097 -23.865 -4.860 1.00 . A A . 86 CYS CB 1 1
3 3347 1 1 88 CYS H H 0.246 -25.085 -4.583 1.00 . A A . 86 CYS H 1 1
3 3348 1 1 88 CYS HA H -1.520 -23.548 -2.838 1.00 . A A . 86 CYS HA 1 1
3 3349 1 1 88 CYS HB2 H -1.863 -22.815 -5.034 1.00 . A A . 86 CYS HB2 1 1
3 3350 1 1 88 CYS HB3 H -1.711 -24.423 -5.714 1.00 . A A . 86 CYS HB3 1 1
3 3351 1 1 88 CYS N N 0.004 -24.561 -3.766 1.00 . A A . 86 CYS N 1 1
3 3352 1 1 88 CYS O O -2.527 -26.460 -3.836 1.00 . A A . 86 CYS O 1 1
3 3353 1 1 88 CYS SG S -3.909 -24.089 -4.735 1.00 . A A . 86 CYS SG 1 1
3 3354 1 1 89 PHE C C -4.016 -27.178 -1.487 1.00 . A A . 87 PHE C 1 1
3 3355 1 1 89 PHE CA C -2.546 -26.985 -1.107 1.00 . A A . 87 PHE CA 1 1
3 3356 1 1 89 PHE CB C -2.447 -26.772 0.405 1.00 . A A . 87 PHE CB 1 1
3 3357 1 1 89 PHE CD1 C -2.842 -28.958 1.561 1.00 . A A . 87 PHE CD1 1 1
3 3358 1 1 89 PHE CD2 C -4.559 -27.346 1.621 1.00 . A A . 87 PHE CD2 1 1
3 3359 1 1 89 PHE CE1 C -3.648 -29.845 2.323 1.00 . A A . 87 PHE CE1 1 1
3 3360 1 1 89 PHE CE2 C -5.365 -28.233 2.384 1.00 . A A . 87 PHE CE2 1 1
3 3361 1 1 89 PHE CG C -3.315 -27.728 1.226 1.00 . A A . 87 PHE CG 1 1
3 3362 1 1 89 PHE CZ C -4.892 -29.464 2.718 1.00 . A A . 87 PHE CZ 1 1
3 3363 1 1 89 PHE H H -1.597 -25.130 -1.111 1.00 . A A . 87 PHE H 1 1
3 3364 1 1 89 PHE HA H -1.966 -27.838 -1.460 1.00 . A A . 87 PHE HA 1 1
3 3365 1 1 89 PHE HB2 H -1.407 -26.889 0.710 1.00 . A A . 87 PHE HB2 1 1
3 3366 1 1 89 PHE HB3 H -2.733 -25.747 0.637 1.00 . A A . 87 PHE HB3 1 1
3 3367 1 1 89 PHE HD1 H -1.845 -29.264 1.244 1.00 . A A . 87 PHE HD1 1 1
3 3368 1 1 89 PHE HD2 H -4.938 -26.360 1.353 1.00 . A A . 87 PHE HD2 1 1
3 3369 1 1 89 PHE HE1 H -3.269 -30.831 2.592 1.00 . A A . 87 PHE HE1 1 1
3 3370 1 1 89 PHE HE2 H -6.362 -27.928 2.700 1.00 . A A . 87 PHE HE2 1 1
3 3371 1 1 89 PHE HZ H -5.511 -30.144 3.304 1.00 . A A . 87 PHE HZ 1 1
3 3372 1 1 89 PHE N N -1.996 -25.798 -1.740 1.00 . A A . 87 PHE N 1 1
3 3373 1 1 89 PHE O O -4.513 -28.303 -1.505 1.00 . A A . 87 PHE O 1 1
3 3374 1 1 90 SER C C -6.259 -26.976 -3.398 1.00 . A A . 88 SER C 1 1
3 3375 1 1 90 SER CA C -6.071 -26.096 -2.161 1.00 . A A . 88 SER CA 1 1
3 3376 1 1 90 SER CB C -6.603 -24.687 -2.426 1.00 . A A . 88 SER CB 1 1
3 3377 1 1 90 SER H H -4.257 -25.153 -1.765 1.00 . A A . 88 SER H 1 1
3 3378 1 1 90 SER HA H -6.592 -26.525 -1.304 1.00 . A A . 88 SER HA 1 1
3 3379 1 1 90 SER HB2 H -6.010 -24.217 -3.211 1.00 . A A . 88 SER HB2 1 1
3 3380 1 1 90 SER HB3 H -7.627 -24.749 -2.795 1.00 . A A . 88 SER HB3 1 1
3 3381 1 1 90 SER HG H -7.498 -23.627 -0.983 1.00 . A A . 88 SER HG 1 1
3 3382 1 1 90 SER N N -4.669 -26.064 -1.782 1.00 . A A . 88 SER N 1 1
3 3383 1 1 90 SER O O -7.377 -27.383 -3.711 1.00 . A A . 88 SER O 1 1
3 3384 1 1 90 SER OG O -6.568 -23.874 -1.257 1.00 . A A . 88 SER OG 1 1
3 3385 1 1 91 CYS C C -5.855 -29.395 -4.918 1.00 . A A . 89 CYS C 1 1
3 3386 1 1 91 CYS CA C -5.176 -28.069 -5.264 1.00 . A A . 89 CYS CA 1 1
3 3387 1 1 91 CYS CB C -3.774 -28.279 -5.839 1.00 . A A . 89 CYS CB 1 1
3 3388 1 1 91 CYS H H -4.242 -26.910 -3.807 1.00 . A A . 89 CYS H 1 1
3 3389 1 1 91 CYS HA H -5.753 -27.521 -6.009 1.00 . A A . 89 CYS HA 1 1
3 3390 1 1 91 CYS HB2 H -3.030 -28.198 -5.046 1.00 . A A . 89 CYS HB2 1 1
3 3391 1 1 91 CYS HB3 H -3.689 -29.283 -6.255 1.00 . A A . 89 CYS HB3 1 1
3 3392 1 1 91 CYS N N -5.148 -27.245 -4.068 1.00 . A A . 89 CYS N 1 1
3 3393 1 1 91 CYS O O -6.296 -30.122 -5.807 1.00 . A A . 89 CYS O 1 1
3 3394 1 1 91 CYS SG S -3.438 -27.035 -7.139 1.00 . A A . 89 CYS SG 1 1
3 3395 1 1 92 ASP C C -8.025 -30.650 -2.900 1.00 . A A . 90 ASP C 1 1
3 3396 1 1 92 ASP CA C -6.536 -30.897 -3.148 1.00 . A A . 90 ASP CA 1 1
3 3397 1 1 92 ASP CB C -5.907 -31.357 -1.832 1.00 . A A . 90 ASP CB 1 1
3 3398 1 1 92 ASP CG C -6.012 -32.858 -1.554 1.00 . A A . 90 ASP CG 1 1
3 3399 1 1 92 ASP H H -5.556 -29.075 -2.907 1.00 . A A . 90 ASP H 1 1
3 3400 1 1 92 ASP HA H -6.361 -31.630 -3.936 1.00 . A A . 90 ASP HA 1 1
3 3401 1 1 92 ASP HB2 H -4.853 -31.076 -1.832 1.00 . A A . 90 ASP HB2 1 1
3 3402 1 1 92 ASP HB3 H -6.380 -30.817 -1.012 1.00 . A A . 90 ASP HB3 1 1
3 3403 1 1 92 ASP HD2 H -6.450 -32.437 0.229 1.00 . A A . 90 ASP HD2 1 1
3 3404 1 1 92 ASP N N -5.918 -29.671 -3.623 1.00 . A A . 90 ASP N 1 1
3 3405 1 1 92 ASP O O -8.667 -31.394 -2.160 1.00 . A A . 90 ASP O 1 1
3 3406 1 1 92 ASP OD1 O -6.059 -33.678 -2.483 1.00 . A A . 90 ASP OD1 1 1
3 3407 1 1 92 ASP OD2 O -6.047 -33.180 -0.305 1.00 . A A . 90 ASP OD2 1 1
3 3408 1 1 93 PHE C C -10.838 -30.357 -3.926 1.00 . A A . 91 PHE C 1 1
3 3409 1 1 93 PHE CA C -9.933 -29.246 -3.389 1.00 . A A . 91 PHE CA 1 1
3 3410 1 1 93 PHE CB C -10.159 -27.977 -4.212 1.00 . A A . 91 PHE CB 1 1
3 3411 1 1 93 PHE CD1 C -10.710 -28.927 -6.463 1.00 . A A . 91 PHE CD1 1 1
3 3412 1 1 93 PHE CD2 C -8.826 -27.524 -6.283 1.00 . A A . 91 PHE CD2 1 1
3 3413 1 1 93 PHE CE1 C -10.458 -29.087 -7.851 1.00 . A A . 91 PHE CE1 1 1
3 3414 1 1 93 PHE CE2 C -8.574 -27.684 -7.671 1.00 . A A . 91 PHE CE2 1 1
3 3415 1 1 93 PHE CG C -9.888 -28.149 -5.708 1.00 . A A . 91 PHE CG 1 1
3 3416 1 1 93 PHE CZ C -9.396 -28.462 -8.426 1.00 . A A . 91 PHE CZ 1 1
3 3417 1 1 93 PHE H H -8.003 -29.001 -4.132 1.00 . A A . 91 PHE H 1 1
3 3418 1 1 93 PHE HA H -10.124 -29.107 -2.325 1.00 . A A . 91 PHE HA 1 1
3 3419 1 1 93 PHE HB2 H -11.189 -27.646 -4.076 1.00 . A A . 91 PHE HB2 1 1
3 3420 1 1 93 PHE HB3 H -9.517 -27.186 -3.826 1.00 . A A . 91 PHE HB3 1 1
3 3421 1 1 93 PHE HD1 H -11.561 -29.428 -6.002 1.00 . A A . 91 PHE HD1 1 1
3 3422 1 1 93 PHE HD2 H -8.168 -26.900 -5.678 1.00 . A A . 91 PHE HD2 1 1
3 3423 1 1 93 PHE HE1 H -11.116 -29.710 -8.456 1.00 . A A . 91 PHE HE1 1 1
3 3424 1 1 93 PHE HE2 H -7.723 -27.183 -8.132 1.00 . A A . 91 PHE HE2 1 1
3 3425 1 1 93 PHE HZ H -9.203 -28.584 -9.492 1.00 . A A . 91 PHE HZ 1 1
3 3426 1 1 93 PHE N N -8.531 -29.601 -3.532 1.00 . A A . 91 PHE N 1 1
3 3427 1 1 93 PHE O O -10.459 -31.080 -4.846 1.00 . A A . 91 PHE O 1 1
3 3428 1 1 94 ASP C C -13.632 -31.041 -5.051 1.00 . A A . 92 ASP C 1 1
3 3429 1 1 94 ASP CA C -12.978 -31.468 -3.736 1.00 . A A . 92 ASP CA 1 1
3 3430 1 1 94 ASP CB C -14.082 -31.630 -2.689 1.00 . A A . 92 ASP CB 1 1
3 3431 1 1 94 ASP CG C -15.329 -32.373 -3.175 1.00 . A A . 92 ASP CG 1 1
3 3432 1 1 94 ASP H H -12.316 -29.865 -2.581 1.00 . A A . 92 ASP H 1 1
3 3433 1 1 94 ASP HA H -12.402 -32.388 -3.835 1.00 . A A . 92 ASP HA 1 1
3 3434 1 1 94 ASP HB2 H -13.672 -32.162 -1.830 1.00 . A A . 92 ASP HB2 1 1
3 3435 1 1 94 ASP HB3 H -14.379 -30.642 -2.340 1.00 . A A . 92 ASP HB3 1 1
3 3436 1 1 94 ASP HD2 H -14.411 -34.014 -3.072 1.00 . A A . 92 ASP HD2 1 1
3 3437 1 1 94 ASP N N -12.016 -30.457 -3.329 1.00 . A A . 92 ASP N 1 1
3 3438 1 1 94 ASP O O -13.935 -31.880 -5.898 1.00 . A A . 92 ASP O 1 1
3 3439 1 1 94 ASP OD1 O -16.251 -31.769 -3.742 1.00 . A A . 92 ASP OD1 1 1
3 3440 1 1 94 ASP OD2 O -15.331 -33.642 -2.946 1.00 . A A . 92 ASP OD2 1 1
3 3441 2 2 1 ZN ZN ZN -4.703 -24.955 -6.889 1.00 . B A . 101 ZN ZN 1 1
4 3442 1 1 18 SER C C 1.245 -1.816 -1.723 1.00 . A A . 16 SER C 1 1
4 3443 1 1 18 SER CA C 1.503 -0.741 -0.666 1.00 . A A . 16 SER CA 1 1
4 3444 1 1 18 SER CB C 0.545 -0.917 0.515 1.00 . A A . 16 SER CB 1 1
4 3445 1 1 18 SER H H 0.611 1.127 -0.899 1.00 . A A . 16 SER H 1 1
4 3446 1 1 18 SER HA H 2.531 -0.793 -0.310 1.00 . A A . 16 SER HA 1 1
4 3447 1 1 18 SER HB2 H -0.414 -0.459 0.275 1.00 . A A . 16 SER HB2 1 1
4 3448 1 1 18 SER HB3 H 0.360 -1.979 0.676 1.00 . A A . 16 SER HB3 1 1
4 3449 1 1 18 SER HG H 0.508 -0.623 2.494 1.00 . A A . 16 SER HG 1 1
4 3450 1 1 18 SER N N 1.367 0.580 -1.257 1.00 . A A . 16 SER N 1 1
4 3451 1 1 18 SER O O 1.311 -3.009 -1.430 1.00 . A A . 16 SER O 1 1
4 3452 1 1 18 SER OG O 1.061 -0.338 1.711 1.00 . A A . 16 SER OG 1 1
4 3453 1 1 19 GLU C C 1.916 -2.379 -4.938 1.00 . A A . 17 GLU C 1 1
4 3454 1 1 19 GLU CA C 0.687 -2.263 -4.034 1.00 . A A . 17 GLU CA 1 1
4 3455 1 1 19 GLU CB C -0.539 -1.811 -4.830 1.00 . A A . 17 GLU CB 1 1
4 3456 1 1 19 GLU CD C -2.312 -2.886 -3.394 1.00 . A A . 17 GLU CD 1 1
4 3457 1 1 19 GLU CG C -1.733 -1.565 -3.906 1.00 . A A . 17 GLU CG 1 1
4 3458 1 1 19 GLU H H 0.903 -0.384 -3.162 1.00 . A A . 17 GLU H 1 1
4 3459 1 1 19 GLU HA H 0.476 -3.227 -3.571 1.00 . A A . 17 GLU HA 1 1
4 3460 1 1 19 GLU HB2 H -0.305 -0.899 -5.379 1.00 . A A . 17 GLU HB2 1 1
4 3461 1 1 19 GLU HB3 H -0.797 -2.570 -5.569 1.00 . A A . 17 GLU HB3 1 1
4 3462 1 1 19 GLU HE2 H -3.792 -2.545 -4.507 1.00 . A A . 17 GLU HE2 1 1
4 3463 1 1 19 GLU HG2 H -1.423 -0.948 -3.062 1.00 . A A . 17 GLU HG2 1 1
4 3464 1 1 19 GLU HG3 H -2.503 -1.010 -4.441 1.00 . A A . 17 GLU HG3 1 1
4 3465 1 1 19 GLU N N 0.955 -1.356 -2.931 1.00 . A A . 17 GLU N 1 1
4 3466 1 1 19 GLU O O 1.982 -3.261 -5.792 1.00 . A A . 17 GLU O 1 1
4 3467 1 1 19 GLU OE1 O -1.778 -3.467 -2.438 1.00 . A A . 17 GLU OE1 1 1
4 3468 1 1 19 GLU OE2 O -3.355 -3.305 -4.026 1.00 . A A . 17 GLU OE2 1 1
4 3469 1 1 20 ALA C C 4.756 -2.834 -5.407 1.00 . A A . 18 ALA C 1 1
4 3470 1 1 20 ALA CA C 4.082 -1.463 -5.502 1.00 . A A . 18 ALA CA 1 1
4 3471 1 1 20 ALA CB C 4.991 -0.332 -5.016 1.00 . A A . 18 ALA CB 1 1
4 3472 1 1 20 ALA H H 2.797 -0.759 -4.022 1.00 . A A . 18 ALA H 1 1
4 3473 1 1 20 ALA HA H 3.810 -1.273 -6.540 1.00 . A A . 18 ALA HA 1 1
4 3474 1 1 20 ALA HB1 H 4.532 0.158 -4.157 1.00 . A A . 18 ALA HB1 1 1
4 3475 1 1 20 ALA HB2 H 5.958 -0.742 -4.727 1.00 . A A . 18 ALA HB2 1 1
4 3476 1 1 20 ALA HB3 H 5.128 0.394 -5.818 1.00 . A A . 18 ALA HB3 1 1
4 3477 1 1 20 ALA N N 2.859 -1.474 -4.718 1.00 . A A . 18 ALA N 1 1
4 3478 1 1 20 ALA O O 5.094 -3.435 -6.426 1.00 . A A . 18 ALA O 1 1
4 3479 1 1 21 VAL C C 4.784 -5.663 -4.681 1.00 . A A . 19 VAL C 1 1
4 3480 1 1 21 VAL CA C 5.559 -4.575 -3.934 1.00 . A A . 19 VAL CA 1 1
4 3481 1 1 21 VAL CB C 5.656 -4.837 -2.429 1.00 . A A . 19 VAL CB 1 1
4 3482 1 1 21 VAL CG1 C 6.061 -3.567 -1.677 1.00 . A A . 19 VAL CG1 1 1
4 3483 1 1 21 VAL CG2 C 4.342 -5.400 -1.885 1.00 . A A . 19 VAL CG2 1 1
4 3484 1 1 21 VAL H H 4.654 -2.791 -3.352 1.00 . A A . 19 VAL H 1 1
4 3485 1 1 21 VAL HA H 6.572 -4.528 -4.334 1.00 . A A . 19 VAL HA 1 1
4 3486 1 1 21 VAL HB H 6.433 -5.584 -2.268 1.00 . A A . 19 VAL HB 1 1
4 3487 1 1 21 VAL HG11 H 6.759 -2.992 -2.285 1.00 . A A . 19 VAL HG11 1 1
4 3488 1 1 21 VAL HG12 H 5.175 -2.966 -1.475 1.00 . A A . 19 VAL HG12 1 1
4 3489 1 1 21 VAL HG13 H 6.538 -3.839 -0.735 1.00 . A A . 19 VAL HG13 1 1
4 3490 1 1 21 VAL HG21 H 3.540 -4.682 -2.055 1.00 . A A . 19 VAL HG21 1 1
4 3491 1 1 21 VAL HG22 H 4.107 -6.334 -2.397 1.00 . A A . 19 VAL HG22 1 1
4 3492 1 1 21 VAL HG23 H 4.442 -5.588 -0.816 1.00 . A A . 19 VAL HG23 1 1
4 3493 1 1 21 VAL N N 4.932 -3.287 -4.175 1.00 . A A . 19 VAL N 1 1
4 3494 1 1 21 VAL O O 5.369 -6.443 -5.431 1.00 . A A . 19 VAL O 1 1
4 3495 1 1 22 TYR C C 2.851 -6.685 -6.604 1.00 . A A . 20 TYR C 1 1
4 3496 1 1 22 TYR CA C 2.619 -6.659 -5.091 1.00 . A A . 20 TYR CA 1 1
4 3497 1 1 22 TYR CB C 1.184 -6.205 -4.815 1.00 . A A . 20 TYR CB 1 1
4 3498 1 1 22 TYR CD1 C 1.366 -7.434 -2.621 1.00 . A A . 20 TYR CD1 1 1
4 3499 1 1 22 TYR CD2 C -0.808 -6.810 -3.394 1.00 . A A . 20 TYR CD2 1 1
4 3500 1 1 22 TYR CE1 C 0.779 -8.029 -1.449 1.00 . A A . 20 TYR CE1 1 1
4 3501 1 1 22 TYR CE2 C -1.396 -7.405 -2.222 1.00 . A A . 20 TYR CE2 1 1
4 3502 1 1 22 TYR CG C 0.560 -6.837 -3.570 1.00 . A A . 20 TYR CG 1 1
4 3503 1 1 22 TYR CZ C -0.573 -7.985 -1.307 1.00 . A A . 20 TYR CZ 1 1
4 3504 1 1 22 TYR H H 3.012 -5.042 -3.838 1.00 . A A . 20 TYR H 1 1
4 3505 1 1 22 TYR HA H 2.857 -7.639 -4.678 1.00 . A A . 20 TYR HA 1 1
4 3506 1 1 22 TYR HB2 H 1.173 -5.120 -4.705 1.00 . A A . 20 TYR HB2 1 1
4 3507 1 1 22 TYR HB3 H 0.566 -6.443 -5.680 1.00 . A A . 20 TYR HB3 1 1
4 3508 1 1 22 TYR HD1 H 2.447 -7.455 -2.760 1.00 . A A . 20 TYR HD1 1 1
4 3509 1 1 22 TYR HD2 H -1.444 -6.338 -4.143 1.00 . A A . 20 TYR HD2 1 1
4 3510 1 1 22 TYR HE1 H 1.404 -8.504 -0.692 1.00 . A A . 20 TYR HE1 1 1
4 3511 1 1 22 TYR HE2 H -2.475 -7.391 -2.071 1.00 . A A . 20 TYR HE2 1 1
4 3512 1 1 22 TYR HH H -1.749 -9.284 -0.465 1.00 . A A . 20 TYR HH 1 1
4 3513 1 1 22 TYR N N 3.480 -5.680 -4.450 1.00 . A A . 20 TYR N 1 1
4 3514 1 1 22 TYR O O 2.877 -7.754 -7.213 1.00 . A A . 20 TYR O 1 1
4 3515 1 1 22 TYR OH O -1.128 -8.547 -0.200 1.00 . A A . 20 TYR OH 1 1
4 3516 1 1 23 ILE C C 4.528 -6.109 -8.969 1.00 . A A . 21 ILE C 1 1
4 3517 1 1 23 ILE CA C 3.242 -5.370 -8.595 1.00 . A A . 21 ILE CA 1 1
4 3518 1 1 23 ILE CB C 3.237 -3.897 -9.010 1.00 . A A . 21 ILE CB 1 1
4 3519 1 1 23 ILE CD1 C 1.756 -4.260 -11.019 1.00 . A A . 21 ILE CD1 1 1
4 3520 1 1 23 ILE CG1 C 1.917 -3.523 -9.688 1.00 . A A . 21 ILE CG1 1 1
4 3521 1 1 23 ILE CG2 C 4.445 -3.571 -9.890 1.00 . A A . 21 ILE CG2 1 1
4 3522 1 1 23 ILE H H 2.990 -4.632 -6.663 1.00 . A A . 21 ILE H 1 1
4 3523 1 1 23 ILE HA H 2.406 -5.851 -9.104 1.00 . A A . 21 ILE HA 1 1
4 3524 1 1 23 ILE HB H 3.320 -3.288 -8.110 1.00 . A A . 21 ILE HB 1 1
4 3525 1 1 23 ILE HD11 H 0.894 -4.924 -10.965 1.00 . A A . 21 ILE HD11 1 1
4 3526 1 1 23 ILE HD12 H 1.606 -3.535 -11.820 1.00 . A A . 21 ILE HD12 1 1
4 3527 1 1 23 ILE HD13 H 2.653 -4.844 -11.222 1.00 . A A . 21 ILE HD13 1 1
4 3528 1 1 23 ILE HG12 H 1.083 -3.768 -9.029 1.00 . A A . 21 ILE HG12 1 1
4 3529 1 1 23 ILE HG13 H 1.883 -2.447 -9.857 1.00 . A A . 21 ILE HG13 1 1
4 3530 1 1 23 ILE HG21 H 4.333 -2.569 -10.304 1.00 . A A . 21 ILE HG21 1 1
4 3531 1 1 23 ILE HG22 H 5.354 -3.616 -9.289 1.00 . A A . 21 ILE HG22 1 1
4 3532 1 1 23 ILE HG23 H 4.510 -4.295 -10.701 1.00 . A A . 21 ILE HG23 1 1
4 3533 1 1 23 ILE N N 3.013 -5.496 -7.166 1.00 . A A . 21 ILE N 1 1
4 3534 1 1 23 ILE O O 4.551 -6.872 -9.934 1.00 . A A . 21 ILE O 1 1
4 3535 1 1 24 ALA C C 6.697 -8.009 -8.313 1.00 . A A . 22 ALA C 1 1
4 3536 1 1 24 ALA CA C 6.853 -6.491 -8.422 1.00 . A A . 22 ALA CA 1 1
4 3537 1 1 24 ALA CB C 7.883 -5.938 -7.435 1.00 . A A . 22 ALA CB 1 1
4 3538 1 1 24 ALA H H 5.539 -5.237 -7.402 1.00 . A A . 22 ALA H 1 1
4 3539 1 1 24 ALA HA H 7.165 -6.238 -9.435 1.00 . A A . 22 ALA HA 1 1
4 3540 1 1 24 ALA HB1 H 8.884 -6.233 -7.752 1.00 . A A . 22 ALA HB1 1 1
4 3541 1 1 24 ALA HB2 H 7.815 -4.850 -7.411 1.00 . A A . 22 ALA HB2 1 1
4 3542 1 1 24 ALA HB3 H 7.684 -6.337 -6.441 1.00 . A A . 22 ALA HB3 1 1
4 3543 1 1 24 ALA N N 5.566 -5.858 -8.185 1.00 . A A . 22 ALA N 1 1
4 3544 1 1 24 ALA O O 7.034 -8.740 -9.244 1.00 . A A . 22 ALA O 1 1
4 3545 1 1 25 ILE C C 4.907 -10.383 -7.877 1.00 . A A . 23 ILE C 1 1
4 3546 1 1 25 ILE CA C 5.983 -9.857 -6.925 1.00 . A A . 23 ILE CA 1 1
4 3547 1 1 25 ILE CB C 5.674 -10.109 -5.448 1.00 . A A . 23 ILE CB 1 1
4 3548 1 1 25 ILE CD1 C 3.507 -11.389 -5.287 1.00 . A A . 23 ILE CD1 1 1
4 3549 1 1 25 ILE CG1 C 5.034 -11.484 -5.249 1.00 . A A . 23 ILE CG1 1 1
4 3550 1 1 25 ILE CG2 C 4.811 -8.986 -4.869 1.00 . A A . 23 ILE CG2 1 1
4 3551 1 1 25 ILE H H 5.916 -7.838 -6.416 1.00 . A A . 23 ILE H 1 1
4 3552 1 1 25 ILE HA H 6.921 -10.365 -7.150 1.00 . A A . 23 ILE HA 1 1
4 3553 1 1 25 ILE HB H 6.615 -10.108 -4.898 1.00 . A A . 23 ILE HB 1 1
4 3554 1 1 25 ILE HD11 H 3.132 -11.157 -4.290 1.00 . A A . 23 ILE HD11 1 1
4 3555 1 1 25 ILE HD12 H 3.210 -10.602 -5.980 1.00 . A A . 23 ILE HD12 1 1
4 3556 1 1 25 ILE HD13 H 3.092 -12.341 -5.619 1.00 . A A . 23 ILE HD13 1 1
4 3557 1 1 25 ILE HG12 H 5.379 -12.166 -6.026 1.00 . A A . 23 ILE HG12 1 1
4 3558 1 1 25 ILE HG13 H 5.352 -11.902 -4.294 1.00 . A A . 23 ILE HG13 1 1
4 3559 1 1 25 ILE HG21 H 5.447 -8.275 -4.341 1.00 . A A . 23 ILE HG21 1 1
4 3560 1 1 25 ILE HG22 H 4.290 -8.474 -5.679 1.00 . A A . 23 ILE HG22 1 1
4 3561 1 1 25 ILE HG23 H 4.083 -9.407 -4.177 1.00 . A A . 23 ILE HG23 1 1
4 3562 1 1 25 ILE N N 6.187 -8.439 -7.168 1.00 . A A . 23 ILE N 1 1
4 3563 1 1 25 ILE O O 4.726 -11.593 -8.008 1.00 . A A . 23 ILE O 1 1
4 3564 1 1 26 GLU C C 3.717 -9.847 -10.880 1.00 . A A . 24 GLU C 1 1
4 3565 1 1 26 GLU CA C 3.166 -9.803 -9.453 1.00 . A A . 24 GLU CA 1 1
4 3566 1 1 26 GLU CB C 1.990 -8.830 -9.349 1.00 . A A . 24 GLU CB 1 1
4 3567 1 1 26 GLU CD C 0.424 -10.432 -10.507 1.00 . A A . 24 GLU CD 1 1
4 3568 1 1 26 GLU CG C 1.016 -9.021 -10.513 1.00 . A A . 24 GLU CG 1 1
4 3569 1 1 26 GLU H H 4.373 -8.467 -8.405 1.00 . A A . 24 GLU H 1 1
4 3570 1 1 26 GLU HA H 2.835 -10.797 -9.154 1.00 . A A . 24 GLU HA 1 1
4 3571 1 1 26 GLU HB2 H 1.468 -8.985 -8.404 1.00 . A A . 24 GLU HB2 1 1
4 3572 1 1 26 GLU HB3 H 2.360 -7.805 -9.344 1.00 . A A . 24 GLU HB3 1 1
4 3573 1 1 26 GLU HE2 H 1.027 -10.678 -12.274 1.00 . A A . 24 GLU HE2 1 1
4 3574 1 1 26 GLU HG2 H 0.213 -8.287 -10.444 1.00 . A A . 24 GLU HG2 1 1
4 3575 1 1 26 GLU HG3 H 1.531 -8.843 -11.456 1.00 . A A . 24 GLU HG3 1 1
4 3576 1 1 26 GLU N N 4.220 -9.449 -8.517 1.00 . A A . 24 GLU N 1 1
4 3577 1 1 26 GLU O O 3.163 -10.528 -11.742 1.00 . A A . 24 GLU O 1 1
4 3578 1 1 26 GLU OE1 O -0.405 -10.754 -9.643 1.00 . A A . 24 GLU OE1 1 1
4 3579 1 1 26 GLU OE2 O 0.855 -11.208 -11.444 1.00 . A A . 24 GLU OE2 1 1
4 3580 1 1 27 ALA C C 5.702 -10.482 -12.882 1.00 . A A . 25 ALA C 1 1
4 3581 1 1 27 ALA CA C 5.431 -9.058 -12.393 1.00 . A A . 25 ALA CA 1 1
4 3582 1 1 27 ALA CB C 6.706 -8.217 -12.311 1.00 . A A . 25 ALA CB 1 1
4 3583 1 1 27 ALA H H 5.244 -8.561 -10.379 1.00 . A A . 25 ALA H 1 1
4 3584 1 1 27 ALA HA H 4.735 -8.574 -13.078 1.00 . A A . 25 ALA HA 1 1
4 3585 1 1 27 ALA HB1 H 7.372 -8.639 -11.558 1.00 . A A . 25 ALA HB1 1 1
4 3586 1 1 27 ALA HB2 H 7.206 -8.219 -13.279 1.00 . A A . 25 ALA HB2 1 1
4 3587 1 1 27 ALA HB3 H 6.450 -7.194 -12.036 1.00 . A A . 25 ALA HB3 1 1
4 3588 1 1 27 ALA N N 4.800 -9.112 -11.086 1.00 . A A . 25 ALA N 1 1
4 3589 1 1 27 ALA O O 5.767 -10.727 -14.086 1.00 . A A . 25 ALA O 1 1
4 3590 1 1 28 GLY C C 7.285 -13.318 -11.415 1.00 . A A . 26 GLY C 1 1
4 3591 1 1 28 GLY CA C 6.117 -12.778 -12.242 1.00 . A A . 26 GLY CA 1 1
4 3592 1 1 28 GLY H H 5.800 -11.177 -10.947 1.00 . A A . 26 GLY H 1 1
4 3593 1 1 28 GLY HA2 H 5.225 -13.373 -12.050 1.00 . A A . 26 GLY HA2 1 1
4 3594 1 1 28 GLY HA3 H 6.343 -12.875 -13.304 1.00 . A A . 26 GLY HA3 1 1
4 3595 1 1 28 GLY N N 5.854 -11.384 -11.924 1.00 . A A . 26 GLY N 1 1
4 3596 1 1 28 GLY O O 8.234 -13.876 -11.964 1.00 . A A . 26 GLY O 1 1
4 3597 1 1 29 THR C C 7.869 -14.984 -8.659 1.00 . A A . 27 THR C 1 1
4 3598 1 1 29 THR CA C 8.214 -13.595 -9.199 1.00 . A A . 27 THR CA 1 1
4 3599 1 1 29 THR CB C 8.386 -12.541 -8.103 1.00 . A A . 27 THR CB 1 1
4 3600 1 1 29 THR CG2 C 9.213 -13.054 -6.922 1.00 . A A . 27 THR CG2 1 1
4 3601 1 1 29 THR H H 6.404 -12.678 -9.669 1.00 . A A . 27 THR H 1 1
4 3602 1 1 29 THR HA H 9.144 -13.692 -9.759 1.00 . A A . 27 THR HA 1 1
4 3603 1 1 29 THR HB H 7.418 -12.168 -7.767 1.00 . A A . 27 THR HB 1 1
4 3604 1 1 29 THR HG1 H 8.680 -10.722 -8.882 1.00 . A A . 27 THR HG1 1 1
4 3605 1 1 29 THR HG21 H 8.970 -14.100 -6.736 1.00 . A A . 27 THR HG21 1 1
4 3606 1 1 29 THR HG22 H 10.274 -12.963 -7.156 1.00 . A A . 27 THR HG22 1 1
4 3607 1 1 29 THR HG23 H 8.985 -12.464 -6.035 1.00 . A A . 27 THR HG23 1 1
4 3608 1 1 29 THR N N 7.178 -13.133 -10.107 1.00 . A A . 27 THR N 1 1
4 3609 1 1 29 THR O O 8.709 -15.882 -8.664 1.00 . A A . 27 THR O 1 1
4 3610 1 1 29 THR OG1 O 9.213 -11.548 -8.702 1.00 . A A . 27 THR OG1 1 1
4 3611 1 1 30 LEU C C 4.945 -16.853 -8.457 1.00 . A A . 28 LEU C 1 1
4 3612 1 1 30 LEU CA C 6.164 -16.381 -7.662 1.00 . A A . 28 LEU CA 1 1
4 3613 1 1 30 LEU CB C 5.908 -16.256 -6.159 1.00 . A A . 28 LEU CB 1 1
4 3614 1 1 30 LEU CD1 C 4.667 -14.934 -4.407 1.00 . A A . 28 LEU CD1 1 1
4 3615 1 1 30 LEU CD2 C 6.813 -14.025 -5.409 1.00 . A A . 28 LEU CD2 1 1
4 3616 1 1 30 LEU CG C 5.552 -14.857 -5.653 1.00 . A A . 28 LEU CG 1 1
4 3617 1 1 30 LEU H H 5.954 -14.380 -8.205 1.00 . A A . 28 LEU H 1 1
4 3618 1 1 30 LEU HA H 6.965 -17.108 -7.794 1.00 . A A . 28 LEU HA 1 1
4 3619 1 1 30 LEU HB2 H 5.098 -16.935 -5.891 1.00 . A A . 28 LEU HB2 1 1
4 3620 1 1 30 LEU HB3 H 6.798 -16.597 -5.630 1.00 . A A . 28 LEU HB3 1 1
4 3621 1 1 30 LEU HD11 H 4.558 -15.974 -4.102 1.00 . A A . 28 LEU HD11 1 1
4 3622 1 1 30 LEU HD12 H 5.126 -14.365 -3.599 1.00 . A A . 28 LEU HD12 1 1
4 3623 1 1 30 LEU HD13 H 3.685 -14.516 -4.633 1.00 . A A . 28 LEU HD13 1 1
4 3624 1 1 30 LEU HD21 H 6.960 -13.337 -6.242 1.00 . A A . 28 LEU HD21 1 1
4 3625 1 1 30 LEU HD22 H 6.701 -13.458 -4.485 1.00 . A A . 28 LEU HD22 1 1
4 3626 1 1 30 LEU HD23 H 7.675 -14.687 -5.328 1.00 . A A . 28 LEU HD23 1 1
4 3627 1 1 30 LEU HG H 4.976 -14.350 -6.427 1.00 . A A . 28 LEU HG 1 1
4 3628 1 1 30 LEU N N 6.631 -15.116 -8.205 1.00 . A A . 28 LEU N 1 1
4 3629 1 1 30 LEU O O 4.458 -16.142 -9.334 1.00 . A A . 28 LEU O 1 1
4 3630 1 1 31 ALA C C 2.312 -19.075 -7.745 1.00 . A A . 29 ALA C 1 1
4 3631 1 1 31 ALA CA C 3.333 -18.625 -8.792 1.00 . A A . 29 ALA CA 1 1
4 3632 1 1 31 ALA CB C 3.788 -19.774 -9.694 1.00 . A A . 29 ALA CB 1 1
4 3633 1 1 31 ALA H H 4.888 -18.622 -7.405 1.00 . A A . 29 ALA H 1 1
4 3634 1 1 31 ALA HA H 2.888 -17.847 -9.411 1.00 . A A . 29 ALA HA 1 1
4 3635 1 1 31 ALA HB1 H 4.505 -20.395 -9.158 1.00 . A A . 29 ALA HB1 1 1
4 3636 1 1 31 ALA HB2 H 2.926 -20.376 -9.978 1.00 . A A . 29 ALA HB2 1 1
4 3637 1 1 31 ALA HB3 H 4.258 -19.368 -10.590 1.00 . A A . 29 ALA HB3 1 1
4 3638 1 1 31 ALA N N 4.487 -18.050 -8.121 1.00 . A A . 29 ALA N 1 1
4 3639 1 1 31 ALA O O 2.677 -19.403 -6.617 1.00 . A A . 29 ALA O 1 1
4 3640 1 1 32 GLU C C -1.134 -20.175 -8.062 1.00 . A A . 30 GLU C 1 1
4 3641 1 1 32 GLU CA C -0.024 -19.482 -7.269 1.00 . A A . 30 GLU CA 1 1
4 3642 1 1 32 GLU CB C -0.572 -18.284 -6.490 1.00 . A A . 30 GLU CB 1 1
4 3643 1 1 32 GLU CD C 0.649 -16.447 -7.712 1.00 . A A . 30 GLU CD 1 1
4 3644 1 1 32 GLU CG C -0.717 -17.061 -7.397 1.00 . A A . 30 GLU CG 1 1
4 3645 1 1 32 GLU H H 0.764 -18.809 -9.076 1.00 . A A . 30 GLU H 1 1
4 3646 1 1 32 GLU HA H 0.426 -20.187 -6.570 1.00 . A A . 30 GLU HA 1 1
4 3647 1 1 32 GLU HB2 H -1.540 -18.539 -6.059 1.00 . A A . 30 GLU HB2 1 1
4 3648 1 1 32 GLU HB3 H 0.094 -18.050 -5.660 1.00 . A A . 30 GLU HB3 1 1
4 3649 1 1 32 GLU HE2 H 0.690 -15.192 -9.115 1.00 . A A . 30 GLU HE2 1 1
4 3650 1 1 32 GLU HG2 H -1.214 -17.347 -8.324 1.00 . A A . 30 GLU HG2 1 1
4 3651 1 1 32 GLU HG3 H -1.350 -16.317 -6.913 1.00 . A A . 30 GLU HG3 1 1
4 3652 1 1 32 GLU N N 1.053 -19.077 -8.157 1.00 . A A . 30 GLU N 1 1
4 3653 1 1 32 GLU O O -1.473 -19.748 -9.165 1.00 . A A . 30 GLU O 1 1
4 3654 1 1 32 GLU OE1 O 1.468 -16.256 -6.801 1.00 . A A . 30 GLU OE1 1 1
4 3655 1 1 32 GLU OE2 O 0.846 -16.166 -8.956 1.00 . A A . 30 GLU OE2 1 1
4 3656 1 1 33 CYS C C -3.893 -21.033 -8.399 1.00 . A A . 31 CYS C 1 1
4 3657 1 1 33 CYS CA C -2.734 -21.988 -8.107 1.00 . A A . 31 CYS CA 1 1
4 3658 1 1 33 CYS CB C -3.176 -23.176 -7.250 1.00 . A A . 31 CYS CB 1 1
4 3659 1 1 33 CYS H H -1.388 -21.572 -6.573 1.00 . A A . 31 CYS H 1 1
4 3660 1 1 33 CYS HA H -2.322 -22.390 -9.032 1.00 . A A . 31 CYS HA 1 1
4 3661 1 1 33 CYS HB2 H -2.484 -23.312 -6.419 1.00 . A A . 31 CYS HB2 1 1
4 3662 1 1 33 CYS HB3 H -4.158 -22.979 -6.819 1.00 . A A . 31 CYS HB3 1 1
4 3663 1 1 33 CYS N N -1.670 -21.232 -7.470 1.00 . A A . 31 CYS N 1 1
4 3664 1 1 33 CYS O O -4.507 -20.496 -7.478 1.00 . A A . 31 CYS O 1 1
4 3665 1 1 33 CYS SG S -3.234 -24.695 -8.269 1.00 . A A . 31 CYS SG 1 1
4 3666 1 1 34 GLU C C -6.583 -20.676 -9.976 1.00 . A A . 32 GLU C 1 1
4 3667 1 1 34 GLU CA C -5.233 -19.969 -10.109 1.00 . A A . 32 GLU CA 1 1
4 3668 1 1 34 GLU CB C -5.008 -19.481 -11.542 1.00 . A A . 32 GLU CB 1 1
4 3669 1 1 34 GLU CD C -5.714 -17.658 -13.135 1.00 . A A . 32 GLU CD 1 1
4 3670 1 1 34 GLU CG C -6.160 -18.586 -12.003 1.00 . A A . 32 GLU CG 1 1
4 3671 1 1 34 GLU H H -3.654 -21.290 -10.427 1.00 . A A . 32 GLU H 1 1
4 3672 1 1 34 GLU HA H -5.193 -19.116 -9.431 1.00 . A A . 32 GLU HA 1 1
4 3673 1 1 34 GLU HB2 H -4.069 -18.931 -11.600 1.00 . A A . 32 GLU HB2 1 1
4 3674 1 1 34 GLU HB3 H -4.917 -20.337 -12.211 1.00 . A A . 32 GLU HB3 1 1
4 3675 1 1 34 GLU HE2 H -6.103 -16.047 -14.029 1.00 . A A . 32 GLU HE2 1 1
4 3676 1 1 34 GLU HG2 H -6.992 -19.204 -12.341 1.00 . A A . 32 GLU HG2 1 1
4 3677 1 1 34 GLU HG3 H -6.523 -17.993 -11.164 1.00 . A A . 32 GLU HG3 1 1
4 3678 1 1 34 GLU N N -4.158 -20.850 -9.684 1.00 . A A . 32 GLU N 1 1
4 3679 1 1 34 GLU O O -7.618 -20.117 -10.335 1.00 . A A . 32 GLU O 1 1
4 3680 1 1 34 GLU OE1 O -4.841 -18.030 -13.934 1.00 . A A . 32 GLU OE1 1 1
4 3681 1 1 34 GLU OE2 O -6.308 -16.514 -13.169 1.00 . A A . 32 GLU OE2 1 1
4 3682 1 1 35 VAL C C -8.064 -22.759 -7.781 1.00 . A A . 33 VAL C 1 1
4 3683 1 1 35 VAL CA C -7.734 -22.683 -9.273 1.00 . A A . 33 VAL CA 1 1
4 3684 1 1 35 VAL CB C -7.563 -24.060 -9.918 1.00 . A A . 33 VAL CB 1 1
4 3685 1 1 35 VAL CG1 C -6.093 -24.336 -10.239 1.00 . A A . 33 VAL CG1 1 1
4 3686 1 1 35 VAL CG2 C -8.144 -25.159 -9.027 1.00 . A A . 33 VAL CG2 1 1
4 3687 1 1 35 VAL H H -5.682 -22.341 -9.168 1.00 . A A . 33 VAL H 1 1
4 3688 1 1 35 VAL HA H -8.546 -22.168 -9.786 1.00 . A A . 33 VAL HA 1 1
4 3689 1 1 35 VAL HB H -8.117 -24.062 -10.856 1.00 . A A . 33 VAL HB 1 1
4 3690 1 1 35 VAL HG11 H -5.492 -24.197 -9.341 1.00 . A A . 33 VAL HG11 1 1
4 3691 1 1 35 VAL HG12 H -5.984 -25.360 -10.595 1.00 . A A . 33 VAL HG12 1 1
4 3692 1 1 35 VAL HG13 H -5.754 -23.645 -11.012 1.00 . A A . 33 VAL HG13 1 1
4 3693 1 1 35 VAL HG21 H -7.879 -24.963 -7.988 1.00 . A A . 33 VAL HG21 1 1
4 3694 1 1 35 VAL HG22 H -9.230 -25.173 -9.128 1.00 . A A . 33 VAL HG22 1 1
4 3695 1 1 35 VAL HG23 H -7.739 -26.125 -9.329 1.00 . A A . 33 VAL HG23 1 1
4 3696 1 1 35 VAL N N -6.528 -21.894 -9.458 1.00 . A A . 33 VAL N 1 1
4 3697 1 1 35 VAL O O -9.142 -23.215 -7.402 1.00 . A A . 33 VAL O 1 1
4 3698 1 1 36 HIS C C -6.951 -20.937 -4.962 1.00 . A A . 34 HIS C 1 1
4 3699 1 1 36 HIS CA C -7.294 -22.315 -5.531 1.00 . A A . 34 HIS CA 1 1
4 3700 1 1 36 HIS CB C -6.478 -23.440 -4.892 1.00 . A A . 34 HIS CB 1 1
4 3701 1 1 36 HIS CD2 C -6.447 -25.972 -5.541 1.00 . A A . 34 HIS CD2 1 1
4 3702 1 1 36 HIS CE1 C -5.788 -25.754 -7.616 1.00 . A A . 34 HIS CE1 1 1
4 3703 1 1 36 HIS CG C -6.281 -24.641 -5.787 1.00 . A A . 34 HIS CG 1 1
4 3704 1 1 36 HIS H H -6.243 -21.935 -7.289 1.00 . A A . 34 HIS H 1 1
4 3705 1 1 36 HIS HA H -8.348 -22.523 -5.347 1.00 . A A . 34 HIS HA 1 1
4 3706 1 1 36 HIS HB2 H -5.501 -23.050 -4.606 1.00 . A A . 34 HIS HB2 1 1
4 3707 1 1 36 HIS HB3 H -6.974 -23.760 -3.976 1.00 . A A . 34 HIS HB3 1 1
4 3708 1 1 36 HIS HD1 H -5.657 -23.684 -7.584 1.00 . A A . 34 HIS HD1 1 1
4 3709 1 1 36 HIS HD2 H -6.769 -26.410 -4.596 1.00 . A A . 34 HIS HD2 1 1
4 3710 1 1 36 HIS HE1 H -5.488 -26.003 -8.634 1.00 . A A . 34 HIS HE1 1 1
4 3711 1 1 36 HIS N N -7.117 -22.305 -6.974 1.00 . A A . 34 HIS N 1 1
4 3712 1 1 36 HIS ND1 N -5.865 -24.535 -7.102 1.00 . A A . 34 HIS ND1 1 1
4 3713 1 1 36 HIS NE2 N -6.149 -26.643 -6.646 1.00 . A A . 34 HIS NE2 1 1
4 3714 1 1 36 HIS O O -5.781 -20.565 -4.888 1.00 . A A . 34 HIS O 1 1
4 3715 1 1 37 GLU C C -7.264 -18.980 -2.591 1.00 . A A . 35 GLU C 1 1
4 3716 1 1 37 GLU CA C -7.818 -18.887 -4.015 1.00 . A A . 35 GLU CA 1 1
4 3717 1 1 37 GLU CB C -9.131 -18.103 -4.042 1.00 . A A . 35 GLU CB 1 1
4 3718 1 1 37 GLU CD C -10.234 -18.850 -6.183 1.00 . A A . 35 GLU CD 1 1
4 3719 1 1 37 GLU CG C -9.504 -17.708 -5.472 1.00 . A A . 35 GLU CG 1 1
4 3720 1 1 37 GLU H H -8.942 -20.526 -4.639 1.00 . A A . 35 GLU H 1 1
4 3721 1 1 37 GLU HA H -7.093 -18.394 -4.662 1.00 . A A . 35 GLU HA 1 1
4 3722 1 1 37 GLU HB2 H -9.928 -18.706 -3.607 1.00 . A A . 35 GLU HB2 1 1
4 3723 1 1 37 GLU HB3 H -9.037 -17.208 -3.427 1.00 . A A . 35 GLU HB3 1 1
4 3724 1 1 37 GLU HE2 H -11.621 -18.912 -4.910 1.00 . A A . 35 GLU HE2 1 1
4 3725 1 1 37 GLU HG2 H -10.138 -16.822 -5.455 1.00 . A A . 35 GLU HG2 1 1
4 3726 1 1 37 GLU HG3 H -8.604 -17.446 -6.028 1.00 . A A . 35 GLU HG3 1 1
4 3727 1 1 37 GLU N N -7.993 -20.216 -4.575 1.00 . A A . 35 GLU N 1 1
4 3728 1 1 37 GLU O O -7.888 -19.578 -1.716 1.00 . A A . 35 GLU O 1 1
4 3729 1 1 37 GLU OE1 O -9.617 -19.591 -6.962 1.00 . A A . 35 GLU OE1 1 1
4 3730 1 1 37 GLU OE2 O -11.489 -18.955 -5.900 1.00 . A A . 35 GLU OE2 1 1
4 3731 1 1 38 GLY C C -4.193 -19.255 -1.119 1.00 . A A . 36 GLY C 1 1
4 3732 1 1 38 GLY CA C -5.453 -18.387 -1.102 1.00 . A A . 36 GLY CA 1 1
4 3733 1 1 38 GLY H H -5.597 -17.895 -3.121 1.00 . A A . 36 GLY H 1 1
4 3734 1 1 38 GLY HA2 H -5.193 -17.368 -0.815 1.00 . A A . 36 GLY HA2 1 1
4 3735 1 1 38 GLY HA3 H -6.148 -18.763 -0.350 1.00 . A A . 36 GLY HA3 1 1
4 3736 1 1 38 GLY N N -6.098 -18.380 -2.404 1.00 . A A . 36 GLY N 1 1
4 3737 1 1 38 GLY O O -3.427 -19.262 -0.157 1.00 . A A . 36 GLY O 1 1
4 3738 1 1 39 THR C C -1.759 -20.122 -3.159 1.00 . A A . 37 THR C 1 1
4 3739 1 1 39 THR CA C -2.864 -20.836 -2.378 1.00 . A A . 37 THR CA 1 1
4 3740 1 1 39 THR CB C -3.335 -22.133 -3.039 1.00 . A A . 37 THR CB 1 1
4 3741 1 1 39 THR CG2 C -4.523 -22.765 -2.310 1.00 . A A . 37 THR CG2 1 1
4 3742 1 1 39 THR H H -4.646 -19.955 -3.001 1.00 . A A . 37 THR H 1 1
4 3743 1 1 39 THR HA H -2.465 -21.057 -1.388 1.00 . A A . 37 THR HA 1 1
4 3744 1 1 39 THR HB H -2.514 -22.842 -3.133 1.00 . A A . 37 THR HB 1 1
4 3745 1 1 39 THR HG1 H -3.637 -20.754 -4.458 1.00 . A A . 37 THR HG1 1 1
4 3746 1 1 39 THR HG21 H -5.453 -22.387 -2.735 1.00 . A A . 37 THR HG21 1 1
4 3747 1 1 39 THR HG22 H -4.484 -23.848 -2.424 1.00 . A A . 37 THR HG22 1 1
4 3748 1 1 39 THR HG23 H -4.477 -22.508 -1.251 1.00 . A A . 37 THR HG23 1 1
4 3749 1 1 39 THR N N -4.018 -19.966 -2.223 1.00 . A A . 37 THR N 1 1
4 3750 1 1 39 THR O O -2.019 -19.525 -4.203 1.00 . A A . 37 THR O 1 1
4 3751 1 1 39 THR OG1 O -3.880 -21.709 -4.286 1.00 . A A . 37 THR OG1 1 1
4 3752 1 1 40 TYR C C 1.846 -20.445 -3.117 1.00 . A A . 38 TYR C 1 1
4 3753 1 1 40 TYR CA C 0.595 -19.576 -3.257 1.00 . A A . 38 TYR CA 1 1
4 3754 1 1 40 TYR CB C 0.817 -18.259 -2.511 1.00 . A A . 38 TYR CB 1 1
4 3755 1 1 40 TYR CD1 C 0.271 -16.363 -4.082 1.00 . A A . 38 TYR CD1 1 1
4 3756 1 1 40 TYR CD2 C -1.258 -16.841 -2.307 1.00 . A A . 38 TYR CD2 1 1
4 3757 1 1 40 TYR CE1 C -0.580 -15.289 -4.525 1.00 . A A . 38 TYR CE1 1 1
4 3758 1 1 40 TYR CE2 C -2.108 -15.767 -2.750 1.00 . A A . 38 TYR CE2 1 1
4 3759 1 1 40 TYR CG C -0.086 -17.117 -2.982 1.00 . A A . 38 TYR CG 1 1
4 3760 1 1 40 TYR CZ C -1.727 -15.044 -3.837 1.00 . A A . 38 TYR CZ 1 1
4 3761 1 1 40 TYR H H -0.349 -20.694 -1.774 1.00 . A A . 38 TYR H 1 1
4 3762 1 1 40 TYR HA H 0.366 -19.449 -4.315 1.00 . A A . 38 TYR HA 1 1
4 3763 1 1 40 TYR HB2 H 0.652 -18.423 -1.447 1.00 . A A . 38 TYR HB2 1 1
4 3764 1 1 40 TYR HB3 H 1.858 -17.957 -2.630 1.00 . A A . 38 TYR HB3 1 1
4 3765 1 1 40 TYR HD1 H 1.196 -16.581 -4.615 1.00 . A A . 38 TYR HD1 1 1
4 3766 1 1 40 TYR HD2 H -1.540 -17.437 -1.439 1.00 . A A . 38 TYR HD2 1 1
4 3767 1 1 40 TYR HE1 H -0.310 -14.686 -5.392 1.00 . A A . 38 TYR HE1 1 1
4 3768 1 1 40 TYR HE2 H -3.037 -15.538 -2.226 1.00 . A A . 38 TYR HE2 1 1
4 3769 1 1 40 TYR HH H -2.765 -13.438 -3.484 1.00 . A A . 38 TYR HH 1 1
4 3770 1 1 40 TYR N N -0.551 -20.207 -2.623 1.00 . A A . 38 TYR N 1 1
4 3771 1 1 40 TYR O O 1.874 -21.374 -2.312 1.00 . A A . 38 TYR O 1 1
4 3772 1 1 40 TYR OH O -2.530 -14.029 -4.256 1.00 . A A . 38 TYR OH 1 1
4 3773 1 1 41 PHE C C 5.156 -20.175 -4.769 1.00 . A A . 39 PHE C 1 1
4 3774 1 1 41 PHE CA C 4.102 -20.850 -3.888 1.00 . A A . 39 PHE CA 1 1
4 3775 1 1 41 PHE CB C 3.810 -22.245 -4.443 1.00 . A A . 39 PHE CB 1 1
4 3776 1 1 41 PHE CD1 C 2.304 -22.082 -6.438 1.00 . A A . 39 PHE CD1 1 1
4 3777 1 1 41 PHE CD2 C 4.594 -22.493 -6.809 1.00 . A A . 39 PHE CD2 1 1
4 3778 1 1 41 PHE CE1 C 2.072 -22.109 -7.839 1.00 . A A . 39 PHE CE1 1 1
4 3779 1 1 41 PHE CE2 C 4.362 -22.520 -8.210 1.00 . A A . 39 PHE CE2 1 1
4 3780 1 1 41 PHE CG C 3.560 -22.275 -5.953 1.00 . A A . 39 PHE CG 1 1
4 3781 1 1 41 PHE CZ C 3.106 -22.328 -8.695 1.00 . A A . 39 PHE CZ 1 1
4 3782 1 1 41 PHE H H 2.821 -19.355 -4.565 1.00 . A A . 39 PHE H 1 1
4 3783 1 1 41 PHE HA H 4.450 -20.864 -2.855 1.00 . A A . 39 PHE HA 1 1
4 3784 1 1 41 PHE HB2 H 4.649 -22.901 -4.212 1.00 . A A . 39 PHE HB2 1 1
4 3785 1 1 41 PHE HB3 H 2.937 -22.653 -3.933 1.00 . A A . 39 PHE HB3 1 1
4 3786 1 1 41 PHE HD1 H 1.476 -21.907 -5.752 1.00 . A A . 39 PHE HD1 1 1
4 3787 1 1 41 PHE HD2 H 5.600 -22.648 -6.420 1.00 . A A . 39 PHE HD2 1 1
4 3788 1 1 41 PHE HE1 H 1.066 -21.954 -8.228 1.00 . A A . 39 PHE HE1 1 1
4 3789 1 1 41 PHE HE2 H 5.190 -22.696 -8.896 1.00 . A A . 39 PHE HE2 1 1
4 3790 1 1 41 PHE HZ H 2.928 -22.348 -9.770 1.00 . A A . 39 PHE HZ 1 1
4 3791 1 1 41 PHE N N 2.851 -20.112 -3.913 1.00 . A A . 39 PHE N 1 1
4 3792 1 1 41 PHE O O 5.007 -20.118 -5.988 1.00 . A A . 39 PHE O 1 1
4 3793 1 1 42 SER C C 8.340 -20.027 -5.238 1.00 . A A . 40 SER C 1 1
4 3794 1 1 42 SER CA C 7.275 -19.010 -4.824 1.00 . A A . 40 SER CA 1 1
4 3795 1 1 42 SER CB C 7.898 -17.909 -3.964 1.00 . A A . 40 SER CB 1 1
4 3796 1 1 42 SER H H 6.310 -19.730 -3.124 1.00 . A A . 40 SER H 1 1
4 3797 1 1 42 SER HA H 6.809 -18.563 -5.703 1.00 . A A . 40 SER HA 1 1
4 3798 1 1 42 SER HB2 H 8.464 -17.228 -4.600 1.00 . A A . 40 SER HB2 1 1
4 3799 1 1 42 SER HB3 H 7.107 -17.323 -3.495 1.00 . A A . 40 SER HB3 1 1
4 3800 1 1 42 SER HG H 9.095 -17.701 -2.373 1.00 . A A . 40 SER HG 1 1
4 3801 1 1 42 SER N N 6.197 -19.679 -4.116 1.00 . A A . 40 SER N 1 1
4 3802 1 1 42 SER O O 8.547 -21.027 -4.554 1.00 . A A . 40 SER O 1 1
4 3803 1 1 42 SER OG O 8.756 -18.439 -2.957 1.00 . A A . 40 SER OG 1 1
4 3804 1 1 43 ASP C C 10.870 -21.132 -5.706 1.00 . A A . 41 ASP C 1 1
4 3805 1 1 43 ASP CA C 10.025 -20.612 -6.871 1.00 . A A . 41 ASP CA 1 1
4 3806 1 1 43 ASP CB C 10.953 -19.864 -7.831 1.00 . A A . 41 ASP CB 1 1
4 3807 1 1 43 ASP CG C 11.059 -20.470 -9.232 1.00 . A A . 41 ASP CG 1 1
4 3808 1 1 43 ASP H H 8.812 -18.919 -6.908 1.00 . A A . 41 ASP H 1 1
4 3809 1 1 43 ASP HA H 9.495 -21.410 -7.391 1.00 . A A . 41 ASP HA 1 1
4 3810 1 1 43 ASP HB2 H 10.604 -18.835 -7.922 1.00 . A A . 41 ASP HB2 1 1
4 3811 1 1 43 ASP HB3 H 11.950 -19.824 -7.392 1.00 . A A . 41 ASP HB3 1 1
4 3812 1 1 43 ASP HD2 H 9.290 -20.292 -9.852 1.00 . A A . 41 ASP HD2 1 1
4 3813 1 1 43 ASP N N 8.987 -19.735 -6.357 1.00 . A A . 41 ASP N 1 1
4 3814 1 1 43 ASP O O 11.778 -20.446 -5.239 1.00 . A A . 41 ASP O 1 1
4 3815 1 1 43 ASP OD1 O 12.125 -20.435 -9.864 1.00 . A A . 41 ASP OD1 1 1
4 3816 1 1 43 ASP OD2 O 9.972 -21.002 -9.679 1.00 . A A . 41 ASP OD2 1 1
4 3817 1 1 44 SER C C 12.664 -23.362 -4.622 1.00 . A A . 42 SER C 1 1
4 3818 1 1 44 SER CA C 11.259 -22.959 -4.170 1.00 . A A . 42 SER CA 1 1
4 3819 1 1 44 SER CB C 10.503 -24.178 -3.637 1.00 . A A . 42 SER CB 1 1
4 3820 1 1 44 SER H H 9.802 -22.891 -5.657 1.00 . A A . 42 SER H 1 1
4 3821 1 1 44 SER HA H 11.311 -22.196 -3.393 1.00 . A A . 42 SER HA 1 1
4 3822 1 1 44 SER HB2 H 10.841 -24.400 -2.624 1.00 . A A . 42 SER HB2 1 1
4 3823 1 1 44 SER HB3 H 9.440 -23.946 -3.573 1.00 . A A . 42 SER HB3 1 1
4 3824 1 1 44 SER HG H 11.589 -25.727 -4.289 1.00 . A A . 42 SER HG 1 1
4 3825 1 1 44 SER N N 10.542 -22.339 -5.271 1.00 . A A . 42 SER N 1 1
4 3826 1 1 44 SER O O 12.843 -23.869 -5.728 1.00 . A A . 42 SER O 1 1
4 3827 1 1 44 SER OG O 10.690 -25.325 -4.461 1.00 . A A . 42 SER OG 1 1
4 3828 1 1 45 GLY C C 15.842 -22.187 -4.253 1.00 . A A . 43 GLY C 1 1
4 3829 1 1 45 GLY CA C 15.009 -23.452 -4.037 1.00 . A A . 43 GLY CA 1 1
4 3830 1 1 45 GLY H H 13.472 -22.708 -2.845 1.00 . A A . 43 GLY H 1 1
4 3831 1 1 45 GLY HA2 H 15.430 -24.033 -3.216 1.00 . A A . 43 GLY HA2 1 1
4 3832 1 1 45 GLY HA3 H 15.055 -24.079 -4.927 1.00 . A A . 43 GLY HA3 1 1
4 3833 1 1 45 GLY N N 13.626 -23.121 -3.742 1.00 . A A . 43 GLY N 1 1
4 3834 1 1 45 GLY O O 17.051 -22.190 -4.029 1.00 . A A . 43 GLY O 1 1
4 3835 1 1 46 ASP C C 14.886 -18.723 -4.543 1.00 . A A . 44 ASP C 1 1
4 3836 1 1 46 ASP CA C 15.823 -19.867 -4.935 1.00 . A A . 44 ASP CA 1 1
4 3837 1 1 46 ASP CB C 16.170 -19.708 -6.417 1.00 . A A . 44 ASP CB 1 1
4 3838 1 1 46 ASP CG C 16.944 -20.876 -7.029 1.00 . A A . 44 ASP CG 1 1
4 3839 1 1 46 ASP H H 14.178 -21.142 -4.866 1.00 . A A . 44 ASP H 1 1
4 3840 1 1 46 ASP HA H 16.728 -19.892 -4.328 1.00 . A A . 44 ASP HA 1 1
4 3841 1 1 46 ASP HB2 H 15.245 -19.570 -6.978 1.00 . A A . 44 ASP HB2 1 1
4 3842 1 1 46 ASP HB3 H 16.756 -18.797 -6.542 1.00 . A A . 44 ASP HB3 1 1
4 3843 1 1 46 ASP HD2 H 18.545 -19.982 -6.598 1.00 . A A . 44 ASP HD2 1 1
4 3844 1 1 46 ASP N N 15.161 -21.136 -4.686 1.00 . A A . 44 ASP N 1 1
4 3845 1 1 46 ASP O O 14.199 -18.159 -5.393 1.00 . A A . 44 ASP O 1 1
4 3846 1 1 46 ASP OD1 O 16.385 -21.956 -7.272 1.00 . A A . 44 ASP OD1 1 1
4 3847 1 1 46 ASP OD2 O 18.191 -20.642 -7.261 1.00 . A A . 44 ASP OD2 1 1
4 3848 1 1 47 ILE C C 14.608 -15.996 -3.194 1.00 . A A . 45 ILE C 1 1
4 3849 1 1 47 ILE CA C 14.048 -17.346 -2.740 1.00 . A A . 45 ILE CA 1 1
4 3850 1 1 47 ILE CB C 13.895 -17.469 -1.222 1.00 . A A . 45 ILE CB 1 1
4 3851 1 1 47 ILE CD1 C 11.450 -17.587 -0.619 1.00 . A A . 45 ILE CD1 1 1
4 3852 1 1 47 ILE CG1 C 12.729 -18.391 -0.862 1.00 . A A . 45 ILE CG1 1 1
4 3853 1 1 47 ILE CG2 C 13.759 -16.091 -0.571 1.00 . A A . 45 ILE CG2 1 1
4 3854 1 1 47 ILE H H 15.451 -18.876 -2.570 1.00 . A A . 45 ILE H 1 1
4 3855 1 1 47 ILE HA H 13.057 -17.472 -3.175 1.00 . A A . 45 ILE HA 1 1
4 3856 1 1 47 ILE HB H 14.801 -17.926 -0.824 1.00 . A A . 45 ILE HB 1 1
4 3857 1 1 47 ILE HD11 H 10.590 -18.155 -0.975 1.00 . A A . 45 ILE HD11 1 1
4 3858 1 1 47 ILE HD12 H 11.340 -17.394 0.448 1.00 . A A . 45 ILE HD12 1 1
4 3859 1 1 47 ILE HD13 H 11.508 -16.641 -1.156 1.00 . A A . 45 ILE HD13 1 1
4 3860 1 1 47 ILE HG12 H 12.565 -19.108 -1.667 1.00 . A A . 45 ILE HG12 1 1
4 3861 1 1 47 ILE HG13 H 12.977 -18.966 0.031 1.00 . A A . 45 ILE HG13 1 1
4 3862 1 1 47 ILE HG21 H 14.745 -15.727 -0.282 1.00 . A A . 45 ILE HG21 1 1
4 3863 1 1 47 ILE HG22 H 13.309 -15.397 -1.281 1.00 . A A . 45 ILE HG22 1 1
4 3864 1 1 47 ILE HG23 H 13.127 -16.168 0.313 1.00 . A A . 45 ILE HG23 1 1
4 3865 1 1 47 ILE N N 14.889 -18.413 -3.255 1.00 . A A . 45 ILE N 1 1
4 3866 1 1 47 ILE O O 13.851 -15.083 -3.518 1.00 . A A . 45 ILE O 1 1
4 3867 1 1 48 SER C C 16.399 -14.459 -5.110 1.00 . A A . 46 SER C 1 1
4 3868 1 1 48 SER CA C 16.601 -14.691 -3.611 1.00 . A A . 46 SER CA 1 1
4 3869 1 1 48 SER CB C 18.093 -14.743 -3.278 1.00 . A A . 46 SER CB 1 1
4 3870 1 1 48 SER H H 16.539 -16.661 -2.937 1.00 . A A . 46 SER H 1 1
4 3871 1 1 48 SER HA H 16.129 -13.896 -3.034 1.00 . A A . 46 SER HA 1 1
4 3872 1 1 48 SER HB2 H 18.502 -13.733 -3.286 1.00 . A A . 46 SER HB2 1 1
4 3873 1 1 48 SER HB3 H 18.226 -15.133 -2.269 1.00 . A A . 46 SER HB3 1 1
4 3874 1 1 48 SER HG H 18.276 -16.359 -4.445 1.00 . A A . 46 SER HG 1 1
4 3875 1 1 48 SER N N 15.931 -15.913 -3.202 1.00 . A A . 46 SER N 1 1
4 3876 1 1 48 SER O O 16.401 -13.319 -5.571 1.00 . A A . 46 SER O 1 1
4 3877 1 1 48 SER OG O 18.817 -15.555 -4.199 1.00 . A A . 46 SER OG 1 1
4 3878 1 1 49 GLU C C 14.786 -14.656 -7.587 1.00 . A A . 47 GLU C 1 1
4 3879 1 1 49 GLU CA C 16.027 -15.491 -7.266 1.00 . A A . 47 GLU CA 1 1
4 3880 1 1 49 GLU CB C 15.918 -16.891 -7.872 1.00 . A A . 47 GLU CB 1 1
4 3881 1 1 49 GLU CD C 15.361 -18.211 -9.947 1.00 . A A . 47 GLU CD 1 1
4 3882 1 1 49 GLU CG C 15.324 -16.834 -9.280 1.00 . A A . 47 GLU CG 1 1
4 3883 1 1 49 GLU H H 16.229 -16.483 -5.445 1.00 . A A . 47 GLU H 1 1
4 3884 1 1 49 GLU HA H 16.916 -14.999 -7.660 1.00 . A A . 47 GLU HA 1 1
4 3885 1 1 49 GLU HB2 H 16.904 -17.354 -7.907 1.00 . A A . 47 GLU HB2 1 1
4 3886 1 1 49 GLU HB3 H 15.294 -17.519 -7.235 1.00 . A A . 47 GLU HB3 1 1
4 3887 1 1 49 GLU HE2 H 16.514 -19.639 -10.369 1.00 . A A . 47 GLU HE2 1 1
4 3888 1 1 49 GLU HG2 H 14.295 -16.478 -9.231 1.00 . A A . 47 GLU HG2 1 1
4 3889 1 1 49 GLU HG3 H 15.881 -16.118 -9.885 1.00 . A A . 47 GLU HG3 1 1
4 3890 1 1 49 GLU N N 16.230 -15.559 -5.828 1.00 . A A . 47 GLU N 1 1
4 3891 1 1 49 GLU O O 14.699 -14.052 -8.656 1.00 . A A . 47 GLU O 1 1
4 3892 1 1 49 GLU OE1 O 14.425 -18.573 -10.675 1.00 . A A . 47 GLU OE1 1 1
4 3893 1 1 49 GLU OE2 O 16.411 -18.914 -9.688 1.00 . A A . 47 GLU OE2 1 1
4 3894 1 1 50 ALA C C 12.930 -12.400 -6.740 1.00 . A A . 48 ALA C 1 1
4 3895 1 1 50 ALA CA C 12.624 -13.897 -6.813 1.00 . A A . 48 ALA CA 1 1
4 3896 1 1 50 ALA CB C 11.608 -14.336 -5.755 1.00 . A A . 48 ALA CB 1 1
4 3897 1 1 50 ALA H H 13.935 -15.141 -5.777 1.00 . A A . 48 ALA H 1 1
4 3898 1 1 50 ALA HA H 12.226 -14.131 -7.800 1.00 . A A . 48 ALA HA 1 1
4 3899 1 1 50 ALA HB1 H 10.877 -15.004 -6.210 1.00 . A A . 48 ALA HB1 1 1
4 3900 1 1 50 ALA HB2 H 12.126 -14.857 -4.950 1.00 . A A . 48 ALA HB2 1 1
4 3901 1 1 50 ALA HB3 H 11.100 -13.460 -5.354 1.00 . A A . 48 ALA HB3 1 1
4 3902 1 1 50 ALA N N 13.856 -14.648 -6.643 1.00 . A A . 48 ALA N 1 1
4 3903 1 1 50 ALA O O 12.256 -11.593 -7.379 1.00 . A A . 48 ALA O 1 1
4 3904 1 1 51 GLU C C 15.122 -10.210 -7.025 1.00 . A A . 49 GLU C 1 1
4 3905 1 1 51 GLU CA C 14.351 -10.687 -5.793 1.00 . A A . 49 GLU CA 1 1
4 3906 1 1 51 GLU CB C 15.182 -10.505 -4.521 1.00 . A A . 49 GLU CB 1 1
4 3907 1 1 51 GLU CD C 17.504 -10.218 -3.580 1.00 . A A . 49 GLU CD 1 1
4 3908 1 1 51 GLU CG C 16.668 -10.357 -4.854 1.00 . A A . 49 GLU CG 1 1
4 3909 1 1 51 GLU H H 14.491 -12.736 -5.441 1.00 . A A . 49 GLU H 1 1
4 3910 1 1 51 GLU HA H 13.422 -10.125 -5.696 1.00 . A A . 49 GLU HA 1 1
4 3911 1 1 51 GLU HB2 H 14.837 -9.624 -3.980 1.00 . A A . 49 GLU HB2 1 1
4 3912 1 1 51 GLU HB3 H 15.037 -11.361 -3.862 1.00 . A A . 49 GLU HB3 1 1
4 3913 1 1 51 GLU HE2 H 17.959 -11.024 -1.940 1.00 . A A . 49 GLU HE2 1 1
4 3914 1 1 51 GLU HG2 H 17.005 -11.224 -5.422 1.00 . A A . 49 GLU HG2 1 1
4 3915 1 1 51 GLU HG3 H 16.817 -9.483 -5.488 1.00 . A A . 49 GLU HG3 1 1
4 3916 1 1 51 GLU N N 13.947 -12.073 -5.957 1.00 . A A . 49 GLU N 1 1
4 3917 1 1 51 GLU O O 14.893 -9.105 -7.515 1.00 . A A . 49 GLU O 1 1
4 3918 1 1 51 GLU OE1 O 18.238 -9.231 -3.424 1.00 . A A . 49 GLU OE1 1 1
4 3919 1 1 51 GLU OE2 O 17.371 -11.182 -2.732 1.00 . A A . 49 GLU OE2 1 1
4 3920 1 1 52 GLU C C 15.934 -10.565 -9.885 1.00 . A A . 50 GLU C 1 1
4 3921 1 1 52 GLU CA C 16.826 -10.745 -8.656 1.00 . A A . 50 GLU CA 1 1
4 3922 1 1 52 GLU CB C 17.888 -11.819 -8.901 1.00 . A A . 50 GLU CB 1 1
4 3923 1 1 52 GLU CD C 18.520 -13.842 -10.267 1.00 . A A . 50 GLU CD 1 1
4 3924 1 1 52 GLU CG C 17.439 -12.795 -9.990 1.00 . A A . 50 GLU CG 1 1
4 3925 1 1 52 GLU H H 16.200 -11.962 -7.086 1.00 . A A . 50 GLU H 1 1
4 3926 1 1 52 GLU HA H 17.320 -9.803 -8.416 1.00 . A A . 50 GLU HA 1 1
4 3927 1 1 52 GLU HB2 H 18.826 -11.348 -9.194 1.00 . A A . 50 GLU HB2 1 1
4 3928 1 1 52 GLU HB3 H 18.079 -12.363 -7.976 1.00 . A A . 50 GLU HB3 1 1
4 3929 1 1 52 GLU HE2 H 20.211 -14.362 -9.623 1.00 . A A . 50 GLU HE2 1 1
4 3930 1 1 52 GLU HG2 H 16.518 -13.291 -9.682 1.00 . A A . 50 GLU HG2 1 1
4 3931 1 1 52 GLU HG3 H 17.215 -12.247 -10.905 1.00 . A A . 50 GLU HG3 1 1
4 3932 1 1 52 GLU N N 16.020 -11.066 -7.490 1.00 . A A . 50 GLU N 1 1
4 3933 1 1 52 GLU O O 16.079 -9.594 -10.626 1.00 . A A . 50 GLU O 1 1
4 3934 1 1 52 GLU OE1 O 18.582 -14.390 -11.378 1.00 . A A . 50 GLU OE1 1 1
4 3935 1 1 52 GLU OE2 O 19.315 -14.079 -9.280 1.00 . A A . 50 GLU OE2 1 1
4 3936 1 1 53 LEU C C 13.078 -10.374 -10.962 1.00 . A A . 51 LEU C 1 1
4 3937 1 1 53 LEU CA C 14.114 -11.477 -11.192 1.00 . A A . 51 LEU CA 1 1
4 3938 1 1 53 LEU CB C 13.499 -12.857 -11.433 1.00 . A A . 51 LEU CB 1 1
4 3939 1 1 53 LEU CD1 C 11.700 -12.721 -9.671 1.00 . A A . 51 LEU CD1 1 1
4 3940 1 1 53 LEU CD2 C 11.189 -12.073 -12.070 1.00 . A A . 51 LEU CD2 1 1
4 3941 1 1 53 LEU CG C 12.002 -12.984 -11.148 1.00 . A A . 51 LEU CG 1 1
4 3942 1 1 53 LEU H H 14.918 -12.304 -9.457 1.00 . A A . 51 LEU H 1 1
4 3943 1 1 53 LEU HA H 14.696 -11.224 -12.077 1.00 . A A . 51 LEU HA 1 1
4 3944 1 1 53 LEU HB2 H 13.676 -13.135 -12.473 1.00 . A A . 51 LEU HB2 1 1
4 3945 1 1 53 LEU HB3 H 14.030 -13.582 -10.815 1.00 . A A . 51 LEU HB3 1 1
4 3946 1 1 53 LEU HD11 H 12.632 -12.716 -9.106 1.00 . A A . 51 LEU HD11 1 1
4 3947 1 1 53 LEU HD12 H 11.207 -11.755 -9.568 1.00 . A A . 51 LEU HD12 1 1
4 3948 1 1 53 LEU HD13 H 11.048 -13.506 -9.288 1.00 . A A . 51 LEU HD13 1 1
4 3949 1 1 53 LEU HD21 H 10.828 -11.213 -11.505 1.00 . A A . 51 LEU HD21 1 1
4 3950 1 1 53 LEU HD22 H 11.819 -11.730 -12.890 1.00 . A A . 51 LEU HD22 1 1
4 3951 1 1 53 LEU HD23 H 10.339 -12.626 -12.471 1.00 . A A . 51 LEU HD23 1 1
4 3952 1 1 53 LEU HG H 11.699 -14.009 -11.361 1.00 . A A . 51 LEU HG 1 1
4 3953 1 1 53 LEU N N 15.030 -11.517 -10.065 1.00 . A A . 51 LEU N 1 1
4 3954 1 1 53 LEU O O 12.541 -9.813 -11.916 1.00 . A A . 51 LEU O 1 1
4 3955 1 1 54 ALA C C 12.418 -7.699 -9.708 1.00 . A A . 52 ALA C 1 1
4 3956 1 1 54 ALA CA C 11.865 -9.073 -9.324 1.00 . A A . 52 ALA CA 1 1
4 3957 1 1 54 ALA CB C 11.551 -9.178 -7.830 1.00 . A A . 52 ALA CB 1 1
4 3958 1 1 54 ALA H H 13.268 -10.559 -8.921 1.00 . A A . 52 ALA H 1 1
4 3959 1 1 54 ALA HA H 10.951 -9.258 -9.888 1.00 . A A . 52 ALA HA 1 1
4 3960 1 1 54 ALA HB1 H 12.463 -9.418 -7.283 1.00 . A A . 52 ALA HB1 1 1
4 3961 1 1 54 ALA HB2 H 11.154 -8.227 -7.474 1.00 . A A . 52 ALA HB2 1 1
4 3962 1 1 54 ALA HB3 H 10.813 -9.964 -7.668 1.00 . A A . 52 ALA HB3 1 1
4 3963 1 1 54 ALA N N 12.827 -10.098 -9.691 1.00 . A A . 52 ALA N 1 1
4 3964 1 1 54 ALA O O 11.699 -6.868 -10.260 1.00 . A A . 52 ALA O 1 1
4 3965 1 1 55 ARG C C 14.488 -6.070 -11.219 1.00 . A A . 53 ARG C 1 1
4 3966 1 1 55 ARG CA C 14.350 -6.243 -9.705 1.00 . A A . 53 ARG CA 1 1
4 3967 1 1 55 ARG CB C 15.736 -6.176 -9.062 1.00 . A A . 53 ARG CB 1 1
4 3968 1 1 55 ARG CD C 18.211 -6.503 -9.423 1.00 . A A . 53 ARG CD 1 1
4 3969 1 1 55 ARG CG C 16.830 -6.495 -10.083 1.00 . A A . 53 ARG CG 1 1
4 3970 1 1 55 ARG CZ C 19.416 -8.125 -7.965 1.00 . A A . 53 ARG CZ 1 1
4 3971 1 1 55 ARG H H 14.270 -8.183 -8.949 1.00 . A A . 53 ARG H 1 1
4 3972 1 1 55 ARG HA H 13.699 -5.478 -9.281 1.00 . A A . 53 ARG HA 1 1
4 3973 1 1 55 ARG HB2 H 15.900 -5.182 -8.646 1.00 . A A . 53 ARG HB2 1 1
4 3974 1 1 55 ARG HB3 H 15.791 -6.881 -8.233 1.00 . A A . 53 ARG HB3 1 1
4 3975 1 1 55 ARG HD2 H 18.982 -6.661 -10.177 1.00 . A A . 53 ARG HD2 1 1
4 3976 1 1 55 ARG HD3 H 18.409 -5.536 -8.962 1.00 . A A . 53 ARG HD3 1 1
4 3977 1 1 55 ARG HE H 17.416 -7.902 -8.012 1.00 . A A . 53 ARG HE 1 1
4 3978 1 1 55 ARG HG2 H 16.635 -7.465 -10.539 1.00 . A A . 53 ARG HG2 1 1
4 3979 1 1 55 ARG HG3 H 16.811 -5.756 -10.884 1.00 . A A . 53 ARG HG3 1 1
4 3980 1 1 55 ARG HH11 H 20.619 -6.995 -9.153 1.00 . A A . 53 ARG HH11 1 1
4 3981 1 1 55 ARG HH12 H 21.443 -8.128 -8.133 1.00 . A A . 53 ARG HH12 1 1
4 3982 1 1 55 ARG HH21 H 18.502 -9.396 -6.666 1.00 . A A . 53 ARG HH21 1 1
4 3983 1 1 55 ARG HH22 H 20.231 -9.502 -6.709 1.00 . A A . 53 ARG HH22 1 1
4 3984 1 1 55 ARG N N 13.692 -7.502 -9.399 1.00 . A A . 53 ARG N 1 1
4 3985 1 1 55 ARG NE N 18.276 -7.572 -8.401 1.00 . A A . 53 ARG NE 1 1
4 3986 1 1 55 ARG NH1 N 20.592 -7.715 -8.459 1.00 . A A . 53 ARG NH1 1 1
4 3987 1 1 55 ARG NH2 N 19.380 -9.089 -7.035 1.00 . A A . 53 ARG NH2 1 1
4 3988 1 1 55 ARG O O 14.302 -4.973 -11.742 1.00 . A A . 53 ARG O 1 1
4 3989 1 1 56 GLU C C 13.644 -6.858 -14.008 1.00 . A A . 54 GLU C 1 1
4 3990 1 1 56 GLU CA C 14.980 -7.156 -13.324 1.00 . A A . 54 GLU CA 1 1
4 3991 1 1 56 GLU CB C 15.569 -8.477 -13.822 1.00 . A A . 54 GLU CB 1 1
4 3992 1 1 56 GLU CD C 16.235 -7.526 -16.061 1.00 . A A . 54 GLU CD 1 1
4 3993 1 1 56 GLU CG C 15.423 -8.604 -15.340 1.00 . A A . 54 GLU CG 1 1
4 3994 1 1 56 GLU H H 14.964 -8.060 -11.447 1.00 . A A . 54 GLU H 1 1
4 3995 1 1 56 GLU HA H 15.686 -6.351 -13.525 1.00 . A A . 54 GLU HA 1 1
4 3996 1 1 56 GLU HB2 H 16.622 -8.535 -13.549 1.00 . A A . 54 GLU HB2 1 1
4 3997 1 1 56 GLU HB3 H 15.066 -9.311 -13.334 1.00 . A A . 54 GLU HB3 1 1
4 3998 1 1 56 GLU HE2 H 15.503 -8.148 -17.681 1.00 . A A . 54 GLU HE2 1 1
4 3999 1 1 56 GLU HG2 H 15.757 -9.591 -15.659 1.00 . A A . 54 GLU HG2 1 1
4 4000 1 1 56 GLU HG3 H 14.372 -8.518 -15.616 1.00 . A A . 54 GLU HG3 1 1
4 4001 1 1 56 GLU N N 14.814 -7.171 -11.880 1.00 . A A . 54 GLU N 1 1
4 4002 1 1 56 GLU O O 13.552 -5.946 -14.828 1.00 . A A . 54 GLU O 1 1
4 4003 1 1 56 GLU OE1 O 17.144 -6.931 -15.464 1.00 . A A . 54 GLU OE1 1 1
4 4004 1 1 56 GLU OE2 O 15.894 -7.316 -17.287 1.00 . A A . 54 GLU OE2 1 1
4 4005 1 1 57 LYS C C 10.865 -6.028 -14.030 1.00 . A A . 55 LYS C 1 1
4 4006 1 1 57 LYS CA C 11.315 -7.478 -14.215 1.00 . A A . 55 LYS CA 1 1
4 4007 1 1 57 LYS CB C 10.346 -8.504 -13.625 1.00 . A A . 55 LYS CB 1 1
4 4008 1 1 57 LYS CD C 10.150 -9.699 -15.837 1.00 . A A . 55 LYS CD 1 1
4 4009 1 1 57 LYS CE C 9.691 -11.029 -16.437 1.00 . A A . 55 LYS CE 1 1
4 4010 1 1 57 LYS CG C 10.462 -9.848 -14.347 1.00 . A A . 55 LYS CG 1 1
4 4011 1 1 57 LYS H H 12.725 -8.386 -12.979 1.00 . A A . 55 LYS H 1 1
4 4012 1 1 57 LYS HA H 11.390 -7.683 -15.283 1.00 . A A . 55 LYS HA 1 1
4 4013 1 1 57 LYS HB2 H 10.553 -8.638 -12.563 1.00 . A A . 55 LYS HB2 1 1
4 4014 1 1 57 LYS HB3 H 9.324 -8.132 -13.704 1.00 . A A . 55 LYS HB3 1 1
4 4015 1 1 57 LYS HD2 H 9.375 -8.945 -15.976 1.00 . A A . 55 LYS HD2 1 1
4 4016 1 1 57 LYS HD3 H 11.037 -9.345 -16.364 1.00 . A A . 55 LYS HD3 1 1
4 4017 1 1 57 LYS HE2 H 8.833 -11.408 -15.881 1.00 . A A . 55 LYS HE2 1 1
4 4018 1 1 57 LYS HE3 H 9.362 -10.877 -17.465 1.00 . A A . 55 LYS HE3 1 1
4 4019 1 1 57 LYS HG2 H 11.469 -10.246 -14.220 1.00 . A A . 55 LYS HG2 1 1
4 4020 1 1 57 LYS HG3 H 9.776 -10.566 -13.898 1.00 . A A . 55 LYS HG3 1 1
4 4021 1 1 57 LYS HZ1 H 11.558 -11.648 -15.883 1.00 . A A . 55 LYS HZ1 1 1
4 4022 1 1 57 LYS HZ2 H 10.467 -12.860 -15.965 1.00 . A A . 55 LYS HZ2 1 1
4 4023 1 1 57 LYS HZ3 H 11.084 -12.223 -17.336 1.00 . A A . 55 LYS HZ3 1 1
4 4024 1 1 57 LYS N N 12.642 -7.646 -13.646 1.00 . A A . 55 LYS N 1 1
4 4025 1 1 57 LYS NZ N 10.789 -12.020 -16.402 1.00 . A A . 55 LYS NZ 1 1
4 4026 1 1 57 LYS O O 10.463 -5.371 -14.989 1.00 . A A . 55 LYS O 1 1
4 4027 1 1 58 PHE C C 11.515 -3.197 -13.089 1.00 . A A . 56 PHE C 1 1
4 4028 1 1 58 PHE CA C 10.553 -4.210 -12.465 1.00 . A A . 56 PHE CA 1 1
4 4029 1 1 58 PHE CB C 10.610 -4.078 -10.942 1.00 . A A . 56 PHE CB 1 1
4 4030 1 1 58 PHE CD1 C 9.697 -1.758 -10.705 1.00 . A A . 56 PHE CD1 1 1
4 4031 1 1 58 PHE CD2 C 8.636 -3.493 -9.516 1.00 . A A . 56 PHE CD2 1 1
4 4032 1 1 58 PHE CE1 C 8.770 -0.825 -10.171 1.00 . A A . 56 PHE CE1 1 1
4 4033 1 1 58 PHE CE2 C 7.708 -2.559 -8.982 1.00 . A A . 56 PHE CE2 1 1
4 4034 1 1 58 PHE CG C 9.611 -3.073 -10.366 1.00 . A A . 56 PHE CG 1 1
4 4035 1 1 58 PHE CZ C 7.795 -1.245 -9.321 1.00 . A A . 56 PHE CZ 1 1
4 4036 1 1 58 PHE H H 11.275 -6.111 -12.014 1.00 . A A . 56 PHE H 1 1
4 4037 1 1 58 PHE HA H 9.554 -4.057 -12.872 1.00 . A A . 56 PHE HA 1 1
4 4038 1 1 58 PHE HB2 H 10.424 -5.055 -10.496 1.00 . A A . 56 PHE HB2 1 1
4 4039 1 1 58 PHE HB3 H 11.617 -3.781 -10.650 1.00 . A A . 56 PHE HB3 1 1
4 4040 1 1 58 PHE HD1 H 10.478 -1.422 -11.387 1.00 . A A . 56 PHE HD1 1 1
4 4041 1 1 58 PHE HD2 H 8.566 -4.546 -9.244 1.00 . A A . 56 PHE HD2 1 1
4 4042 1 1 58 PHE HE1 H 8.839 0.228 -10.443 1.00 . A A . 56 PHE HE1 1 1
4 4043 1 1 58 PHE HE2 H 6.927 -2.896 -8.301 1.00 . A A . 56 PHE HE2 1 1
4 4044 1 1 58 PHE HZ H 7.083 -0.529 -8.911 1.00 . A A . 56 PHE HZ 1 1
4 4045 1 1 58 PHE N N 10.947 -5.571 -12.789 1.00 . A A . 56 PHE N 1 1
4 4046 1 1 58 PHE O O 11.119 -2.080 -13.418 1.00 . A A . 56 PHE O 1 1
4 4047 1 1 59 GLU C C 13.571 -2.633 -15.320 1.00 . A A . 57 GLU C 1 1
4 4048 1 1 59 GLU CA C 13.784 -2.768 -13.810 1.00 . A A . 57 GLU CA 1 1
4 4049 1 1 59 GLU CB C 15.184 -3.300 -13.499 1.00 . A A . 57 GLU CB 1 1
4 4050 1 1 59 GLU CD C 16.407 -3.324 -15.705 1.00 . A A . 57 GLU CD 1 1
4 4051 1 1 59 GLU CG C 16.238 -2.606 -14.364 1.00 . A A . 57 GLU CG 1 1
4 4052 1 1 59 GLU H H 13.076 -4.534 -12.962 1.00 . A A . 57 GLU H 1 1
4 4053 1 1 59 GLU HA H 13.655 -1.798 -13.330 1.00 . A A . 57 GLU HA 1 1
4 4054 1 1 59 GLU HB2 H 15.411 -3.141 -12.445 1.00 . A A . 57 GLU HB2 1 1
4 4055 1 1 59 GLU HB3 H 15.216 -4.375 -13.674 1.00 . A A . 57 GLU HB3 1 1
4 4056 1 1 59 GLU HE2 H 16.125 -1.750 -16.700 1.00 . A A . 57 GLU HE2 1 1
4 4057 1 1 59 GLU HG2 H 15.948 -1.569 -14.536 1.00 . A A . 57 GLU HG2 1 1
4 4058 1 1 59 GLU HG3 H 17.192 -2.586 -13.836 1.00 . A A . 57 GLU HG3 1 1
4 4059 1 1 59 GLU N N 12.761 -3.624 -13.232 1.00 . A A . 57 GLU N 1 1
4 4060 1 1 59 GLU O O 14.069 -1.694 -15.939 1.00 . A A . 57 GLU O 1 1
4 4061 1 1 59 GLU OE1 O 16.249 -4.551 -15.775 1.00 . A A . 57 GLU OE1 1 1
4 4062 1 1 59 GLU OE2 O 16.712 -2.559 -16.698 1.00 . A A . 57 GLU OE2 1 1
4 4063 1 1 60 LYS C C 11.383 -2.631 -17.576 1.00 . A A . 58 LYS C 1 1
4 4064 1 1 60 LYS CA C 12.546 -3.584 -17.293 1.00 . A A . 58 LYS CA 1 1
4 4065 1 1 60 LYS CB C 12.308 -5.010 -17.793 1.00 . A A . 58 LYS CB 1 1
4 4066 1 1 60 LYS CD C 13.897 -5.002 -19.751 1.00 . A A . 58 LYS CD 1 1
4 4067 1 1 60 LYS CE C 14.024 -4.349 -21.129 1.00 . A A . 58 LYS CE 1 1
4 4068 1 1 60 LYS CG C 12.433 -5.086 -19.316 1.00 . A A . 58 LYS CG 1 1
4 4069 1 1 60 LYS H H 12.429 -4.345 -15.358 1.00 . A A . 58 LYS H 1 1
4 4070 1 1 60 LYS HA H 13.433 -3.208 -17.803 1.00 . A A . 58 LYS HA 1 1
4 4071 1 1 60 LYS HB2 H 13.028 -5.687 -17.332 1.00 . A A . 58 LYS HB2 1 1
4 4072 1 1 60 LYS HB3 H 11.316 -5.345 -17.489 1.00 . A A . 58 LYS HB3 1 1
4 4073 1 1 60 LYS HD2 H 14.465 -4.427 -19.019 1.00 . A A . 58 LYS HD2 1 1
4 4074 1 1 60 LYS HD3 H 14.330 -6.002 -19.777 1.00 . A A . 58 LYS HD3 1 1
4 4075 1 1 60 LYS HE2 H 13.452 -4.919 -21.862 1.00 . A A . 58 LYS HE2 1 1
4 4076 1 1 60 LYS HE3 H 13.598 -3.346 -21.103 1.00 . A A . 58 LYS HE3 1 1
4 4077 1 1 60 LYS HG2 H 11.996 -6.018 -19.675 1.00 . A A . 58 LYS HG2 1 1
4 4078 1 1 60 LYS HG3 H 11.867 -4.273 -19.771 1.00 . A A . 58 LYS HG3 1 1
4 4079 1 1 60 LYS HZ1 H 16.023 -4.616 -20.799 1.00 . A A . 58 LYS HZ1 1 1
4 4080 1 1 60 LYS HZ2 H 15.582 -4.848 -22.354 1.00 . A A . 58 LYS HZ2 1 1
4 4081 1 1 60 LYS HZ3 H 15.684 -3.333 -21.752 1.00 . A A . 58 LYS HZ3 1 1
4 4082 1 1 60 LYS N N 12.831 -3.585 -15.868 1.00 . A A . 58 LYS N 1 1
4 4083 1 1 60 LYS NZ N 15.443 -4.281 -21.542 1.00 . A A . 58 LYS NZ 1 1
4 4084 1 1 60 LYS O O 10.930 -2.520 -18.714 1.00 . A A . 58 LYS O 1 1
4 4085 1 1 61 GLY C C 10.138 0.274 -15.899 1.00 . A A . 59 GLY C 1 1
4 4086 1 1 61 GLY CA C 9.831 -1.028 -16.641 1.00 . A A . 59 GLY CA 1 1
4 4087 1 1 61 GLY H H 11.307 -2.065 -15.598 1.00 . A A . 59 GLY H 1 1
4 4088 1 1 61 GLY HA2 H 9.643 -0.816 -17.694 1.00 . A A . 59 GLY HA2 1 1
4 4089 1 1 61 GLY HA3 H 8.922 -1.475 -16.239 1.00 . A A . 59 GLY HA3 1 1
4 4090 1 1 61 GLY N N 10.933 -1.968 -16.521 1.00 . A A . 59 GLY N 1 1
4 4091 1 1 61 GLY O O 10.299 1.324 -16.520 1.00 . A A . 59 GLY O 1 1
4 4092 1 1 62 GLU C C 11.724 1.056 -12.877 1.00 . A A . 60 GLU C 1 1
4 4093 1 1 62 GLU CA C 10.494 1.320 -13.748 1.00 . A A . 60 GLU CA 1 1
4 4094 1 1 62 GLU CB C 9.283 1.688 -12.888 1.00 . A A . 60 GLU CB 1 1
4 4095 1 1 62 GLU CD C 8.949 4.080 -13.614 1.00 . A A . 60 GLU CD 1 1
4 4096 1 1 62 GLU CG C 8.365 2.665 -13.625 1.00 . A A . 60 GLU CG 1 1
4 4097 1 1 62 GLU H H 10.077 -0.693 -14.083 1.00 . A A . 60 GLU H 1 1
4 4098 1 1 62 GLU HA H 10.700 2.134 -14.442 1.00 . A A . 60 GLU HA 1 1
4 4099 1 1 62 GLU HB2 H 8.728 0.786 -12.631 1.00 . A A . 60 GLU HB2 1 1
4 4100 1 1 62 GLU HB3 H 9.619 2.133 -11.952 1.00 . A A . 60 GLU HB3 1 1
4 4101 1 1 62 GLU HE2 H 8.565 5.890 -13.267 1.00 . A A . 60 GLU HE2 1 1
4 4102 1 1 62 GLU HG2 H 8.225 2.334 -14.654 1.00 . A A . 60 GLU HG2 1 1
4 4103 1 1 62 GLU HG3 H 7.381 2.671 -13.155 1.00 . A A . 60 GLU HG3 1 1
4 4104 1 1 62 GLU N N 10.210 0.164 -14.581 1.00 . A A . 60 GLU N 1 1
4 4105 1 1 62 GLU O O 12.384 0.028 -13.022 1.00 . A A . 60 GLU O 1 1
4 4106 1 1 62 GLU OE1 O 10.164 4.250 -13.792 1.00 . A A . 60 GLU OE1 1 1
4 4107 1 1 62 GLU OE2 O 8.091 5.022 -13.412 1.00 . A A . 60 GLU OE2 1 1
4 4108 1 1 63 VAL C C 14.358 1.425 -11.893 1.00 . A A . 61 VAL C 1 1
4 4109 1 1 63 VAL CA C 13.136 1.886 -11.097 1.00 . A A . 61 VAL CA 1 1
4 4110 1 1 63 VAL CB C 12.794 0.955 -9.932 1.00 . A A . 61 VAL CB 1 1
4 4111 1 1 63 VAL CG1 C 11.280 0.870 -9.724 1.00 . A A . 61 VAL CG1 1 1
4 4112 1 1 63 VAL CG2 C 13.397 -0.435 -10.146 1.00 . A A . 61 VAL CG2 1 1
4 4113 1 1 63 VAL H H 11.455 2.836 -11.879 1.00 . A A . 61 VAL H 1 1
4 4114 1 1 63 VAL HA H 13.336 2.877 -10.689 1.00 . A A . 61 VAL HA 1 1
4 4115 1 1 63 VAL HB H 13.233 1.375 -9.027 1.00 . A A . 61 VAL HB 1 1
4 4116 1 1 63 VAL HG11 H 11.067 0.241 -8.860 1.00 . A A . 61 VAL HG11 1 1
4 4117 1 1 63 VAL HG12 H 10.880 1.869 -9.554 1.00 . A A . 61 VAL HG12 1 1
4 4118 1 1 63 VAL HG13 H 10.815 0.439 -10.611 1.00 . A A . 61 VAL HG13 1 1
4 4119 1 1 63 VAL HG21 H 14.419 -0.450 -9.767 1.00 . A A . 61 VAL HG21 1 1
4 4120 1 1 63 VAL HG22 H 12.801 -1.176 -9.613 1.00 . A A . 61 VAL HG22 1 1
4 4121 1 1 63 VAL HG23 H 13.400 -0.669 -11.211 1.00 . A A . 61 VAL HG23 1 1
4 4122 1 1 63 VAL N N 11.996 2.003 -11.991 1.00 . A A . 61 VAL N 1 1
4 4123 1 1 63 VAL O O 15.272 0.817 -11.337 1.00 . A A . 61 VAL O 1 1
4 4124 1 1 64 SER C C 16.686 2.151 -13.701 1.00 . A A . 62 SER C 1 1
4 4125 1 1 64 SER CA C 15.430 1.354 -14.059 1.00 . A A . 62 SER CA 1 1
4 4126 1 1 64 SER CB C 15.061 1.578 -15.527 1.00 . A A . 62 SER CB 1 1
4 4127 1 1 64 SER H H 13.588 2.225 -13.626 1.00 . A A . 62 SER H 1 1
4 4128 1 1 64 SER HA H 15.589 0.291 -13.883 1.00 . A A . 62 SER HA 1 1
4 4129 1 1 64 SER HB2 H 15.848 1.174 -16.165 1.00 . A A . 62 SER HB2 1 1
4 4130 1 1 64 SER HB3 H 14.149 1.027 -15.760 1.00 . A A . 62 SER HB3 1 1
4 4131 1 1 64 SER HG H 14.643 3.460 -14.992 1.00 . A A . 62 SER HG 1 1
4 4132 1 1 64 SER N N 14.335 1.731 -13.182 1.00 . A A . 62 SER N 1 1
4 4133 1 1 64 SER O O 17.768 1.875 -14.215 1.00 . A A . 62 SER O 1 1
4 4134 1 1 64 SER OG O 14.870 2.958 -15.826 1.00 . A A . 62 SER OG 1 1
4 4135 1 1 65 ASN C C 18.435 3.208 -11.349 1.00 . A A . 63 ASN C 1 1
4 4136 1 1 65 ASN CA C 17.603 3.963 -12.388 1.00 . A A . 63 ASN CA 1 1
4 4137 1 1 65 ASN CB C 17.095 5.252 -11.739 1.00 . A A . 63 ASN CB 1 1
4 4138 1 1 65 ASN CG C 16.670 6.269 -12.800 1.00 . A A . 63 ASN CG 1 1
4 4139 1 1 65 ASN H H 15.615 3.342 -12.407 1.00 . A A . 63 ASN H 1 1
4 4140 1 1 65 ASN HA H 18.168 4.184 -13.294 1.00 . A A . 63 ASN HA 1 1
4 4141 1 1 65 ASN HB2 H 16.250 5.027 -11.087 1.00 . A A . 63 ASN HB2 1 1
4 4142 1 1 65 ASN HB3 H 17.876 5.681 -11.111 1.00 . A A . 63 ASN HB3 1 1
4 4143 1 1 65 ASN HD21 H 14.987 5.184 -13.100 1.00 . A A . 63 ASN HD21 1 1
4 4144 1 1 65 ASN HD22 H 15.138 6.603 -14.081 1.00 . A A . 63 ASN HD22 1 1
4 4145 1 1 65 ASN N N 16.499 3.124 -12.821 1.00 . A A . 63 ASN N 1 1
4 4146 1 1 65 ASN ND2 N 15.502 5.996 -13.374 1.00 . A A . 63 ASN ND2 1 1
4 4147 1 1 65 ASN O O 19.513 3.659 -10.964 1.00 . A A . 63 ASN O 1 1
4 4148 1 1 65 ASN OD1 O 17.357 7.238 -13.078 1.00 . A A . 63 ASN OD1 1 1
4 4149 1 1 66 PHE C C 18.888 2.051 -8.673 1.00 . A A . 64 PHE C 1 1
4 4150 1 1 66 PHE CA C 18.584 1.248 -9.939 1.00 . A A . 64 PHE CA 1 1
4 4151 1 1 66 PHE CB C 19.901 0.792 -10.569 1.00 . A A . 64 PHE CB 1 1
4 4152 1 1 66 PHE CD1 C 19.438 -1.448 -11.589 1.00 . A A . 64 PHE CD1 1 1
4 4153 1 1 66 PHE CD2 C 19.860 0.363 -13.036 1.00 . A A . 64 PHE CD2 1 1
4 4154 1 1 66 PHE CE1 C 19.277 -2.305 -12.709 1.00 . A A . 64 PHE CE1 1 1
4 4155 1 1 66 PHE CE2 C 19.698 -0.495 -14.156 1.00 . A A . 64 PHE CE2 1 1
4 4156 1 1 66 PHE CG C 19.727 -0.132 -11.776 1.00 . A A . 64 PHE CG 1 1
4 4157 1 1 66 PHE CZ C 19.410 -1.811 -13.969 1.00 . A A . 64 PHE CZ 1 1
4 4158 1 1 66 PHE H H 17.027 1.711 -11.244 1.00 . A A . 64 PHE H 1 1
4 4159 1 1 66 PHE HA H 17.917 0.422 -9.692 1.00 . A A . 64 PHE HA 1 1
4 4160 1 1 66 PHE HB2 H 20.469 1.670 -10.876 1.00 . A A . 64 PHE HB2 1 1
4 4161 1 1 66 PHE HB3 H 20.494 0.277 -9.813 1.00 . A A . 64 PHE HB3 1 1
4 4162 1 1 66 PHE HD1 H 19.331 -1.844 -10.579 1.00 . A A . 64 PHE HD1 1 1
4 4163 1 1 66 PHE HD2 H 20.091 1.417 -13.186 1.00 . A A . 64 PHE HD2 1 1
4 4164 1 1 66 PHE HE1 H 19.046 -3.360 -12.559 1.00 . A A . 64 PHE HE1 1 1
4 4165 1 1 66 PHE HE2 H 19.805 -0.099 -15.166 1.00 . A A . 64 PHE HE2 1 1
4 4166 1 1 66 PHE HZ H 19.286 -2.469 -14.829 1.00 . A A . 64 PHE HZ 1 1
4 4167 1 1 66 PHE N N 17.904 2.071 -10.926 1.00 . A A . 64 PHE N 1 1
4 4168 1 1 66 PHE O O 20.017 2.042 -8.185 1.00 . A A . 64 PHE O 1 1
4 4169 1 1 67 ASP C C 17.331 2.815 -5.803 1.00 . A A . 65 ASP C 1 1
4 4170 1 1 67 ASP CA C 18.005 3.531 -6.976 1.00 . A A . 65 ASP CA 1 1
4 4171 1 1 67 ASP CB C 17.335 4.896 -7.145 1.00 . A A . 65 ASP CB 1 1
4 4172 1 1 67 ASP CG C 18.238 5.993 -7.712 1.00 . A A . 65 ASP CG 1 1
4 4173 1 1 67 ASP H H 16.946 2.726 -8.579 1.00 . A A . 65 ASP H 1 1
4 4174 1 1 67 ASP HA H 19.080 3.643 -6.834 1.00 . A A . 65 ASP HA 1 1
4 4175 1 1 67 ASP HB2 H 16.472 4.781 -7.801 1.00 . A A . 65 ASP HB2 1 1
4 4176 1 1 67 ASP HB3 H 16.958 5.221 -6.176 1.00 . A A . 65 ASP HB3 1 1
4 4177 1 1 67 ASP HD2 H 19.976 6.631 -7.368 1.00 . A A . 65 ASP HD2 1 1
4 4178 1 1 67 ASP N N 17.861 2.725 -8.176 1.00 . A A . 65 ASP N 1 1
4 4179 1 1 67 ASP O O 17.838 2.840 -4.682 1.00 . A A . 65 ASP O 1 1
4 4180 1 1 67 ASP OD1 O 17.757 7.003 -8.247 1.00 . A A . 65 ASP OD1 1 1
4 4181 1 1 67 ASP OD2 O 19.503 5.777 -7.586 1.00 . A A . 65 ASP OD2 1 1
4 4182 1 1 68 ASP C C 15.483 -0.023 -5.401 1.00 . A A . 66 ASP C 1 1
4 4183 1 1 68 ASP CA C 15.451 1.474 -5.086 1.00 . A A . 66 ASP CA 1 1
4 4184 1 1 68 ASP CB C 13.988 1.921 -5.059 1.00 . A A . 66 ASP CB 1 1
4 4185 1 1 68 ASP CG C 13.774 3.427 -4.899 1.00 . A A . 66 ASP CG 1 1
4 4186 1 1 68 ASP H H 15.794 2.179 -7.015 1.00 . A A . 66 ASP H 1 1
4 4187 1 1 68 ASP HA H 15.944 1.712 -4.143 1.00 . A A . 66 ASP HA 1 1
4 4188 1 1 68 ASP HB2 H 13.508 1.597 -5.982 1.00 . A A . 66 ASP HB2 1 1
4 4189 1 1 68 ASP HB3 H 13.482 1.408 -4.240 1.00 . A A . 66 ASP HB3 1 1
4 4190 1 1 68 ASP HD2 H 13.236 4.231 -3.283 1.00 . A A . 66 ASP HD2 1 1
4 4191 1 1 68 ASP N N 16.199 2.195 -6.101 1.00 . A A . 66 ASP N 1 1
4 4192 1 1 68 ASP O O 14.612 -0.772 -4.961 1.00 . A A . 66 ASP O 1 1
4 4193 1 1 68 ASP OD1 O 13.352 4.116 -5.840 1.00 . A A . 66 ASP OD1 1 1
4 4194 1 1 68 ASP OD2 O 14.065 3.898 -3.734 1.00 . A A . 66 ASP OD2 1 1
4 4195 1 1 69 VAL C C 16.718 -2.671 -5.278 1.00 . A A . 67 VAL C 1 1
4 4196 1 1 69 VAL CA C 16.652 -1.808 -6.540 1.00 . A A . 67 VAL CA 1 1
4 4197 1 1 69 VAL CB C 17.879 -1.970 -7.440 1.00 . A A . 67 VAL CB 1 1
4 4198 1 1 69 VAL CG1 C 19.142 -1.465 -6.742 1.00 . A A . 67 VAL CG1 1 1
4 4199 1 1 69 VAL CG2 C 18.042 -3.425 -7.886 1.00 . A A . 67 VAL CG2 1 1
4 4200 1 1 69 VAL H H 17.200 0.202 -6.514 1.00 . A A . 67 VAL H 1 1
4 4201 1 1 69 VAL HA H 15.771 -2.093 -7.114 1.00 . A A . 67 VAL HA 1 1
4 4202 1 1 69 VAL HB H 17.723 -1.362 -8.332 1.00 . A A . 67 VAL HB 1 1
4 4203 1 1 69 VAL HG11 H 18.877 -0.680 -6.033 1.00 . A A . 67 VAL HG11 1 1
4 4204 1 1 69 VAL HG12 H 19.618 -2.289 -6.210 1.00 . A A . 67 VAL HG12 1 1
4 4205 1 1 69 VAL HG13 H 19.833 -1.065 -7.484 1.00 . A A . 67 VAL HG13 1 1
4 4206 1 1 69 VAL HG21 H 17.904 -4.085 -7.030 1.00 . A A . 67 VAL HG21 1 1
4 4207 1 1 69 VAL HG22 H 17.298 -3.657 -8.648 1.00 . A A . 67 VAL HG22 1 1
4 4208 1 1 69 VAL HG23 H 19.041 -3.568 -8.298 1.00 . A A . 67 VAL HG23 1 1
4 4209 1 1 69 VAL N N 16.496 -0.414 -6.160 1.00 . A A . 67 VAL N 1 1
4 4210 1 1 69 VAL O O 16.059 -3.706 -5.195 1.00 . A A . 67 VAL O 1 1
4 4211 1 1 70 GLU C C 16.354 -2.973 -2.314 1.00 . A A . 68 GLU C 1 1
4 4212 1 1 70 GLU CA C 17.680 -2.930 -3.074 1.00 . A A . 68 GLU CA 1 1
4 4213 1 1 70 GLU CB C 18.782 -2.300 -2.219 1.00 . A A . 68 GLU CB 1 1
4 4214 1 1 70 GLU CD C 20.591 -3.991 -2.699 1.00 . A A . 68 GLU CD 1 1
4 4215 1 1 70 GLU CG C 20.160 -2.530 -2.844 1.00 . A A . 68 GLU CG 1 1
4 4216 1 1 70 GLU H H 18.052 -1.370 -4.404 1.00 . A A . 68 GLU H 1 1
4 4217 1 1 70 GLU HA H 17.980 -3.940 -3.355 1.00 . A A . 68 GLU HA 1 1
4 4218 1 1 70 GLU HB2 H 18.600 -1.230 -2.115 1.00 . A A . 68 GLU HB2 1 1
4 4219 1 1 70 GLU HB3 H 18.758 -2.726 -1.217 1.00 . A A . 68 GLU HB3 1 1
4 4220 1 1 70 GLU HE2 H 20.711 -3.619 -0.857 1.00 . A A . 68 GLU HE2 1 1
4 4221 1 1 70 GLU HG2 H 20.134 -2.257 -3.899 1.00 . A A . 68 GLU HG2 1 1
4 4222 1 1 70 GLU HG3 H 20.893 -1.881 -2.365 1.00 . A A . 68 GLU HG3 1 1
4 4223 1 1 70 GLU N N 17.520 -2.213 -4.328 1.00 . A A . 68 GLU N 1 1
4 4224 1 1 70 GLU O O 16.051 -3.958 -1.642 1.00 . A A . 68 GLU O 1 1
4 4225 1 1 70 GLU OE1 O 20.577 -4.742 -3.686 1.00 . A A . 68 GLU OE1 1 1
4 4226 1 1 70 GLU OE2 O 20.950 -4.338 -1.510 1.00 . A A . 68 GLU OE2 1 1
4 4227 1 1 71 GLU C C 13.275 -2.669 -2.493 1.00 . A A . 69 GLU C 1 1
4 4228 1 1 71 GLU CA C 14.309 -1.796 -1.779 1.00 . A A . 69 GLU CA 1 1
4 4229 1 1 71 GLU CB C 13.841 -0.342 -1.701 1.00 . A A . 69 GLU CB 1 1
4 4230 1 1 71 GLU CD C 13.797 0.001 0.796 1.00 . A A . 69 GLU CD 1 1
4 4231 1 1 71 GLU CG C 12.954 -0.116 -0.475 1.00 . A A . 69 GLU CG 1 1
4 4232 1 1 71 GLU H H 15.850 -1.097 -2.994 1.00 . A A . 69 GLU H 1 1
4 4233 1 1 71 GLU HA H 14.477 -2.172 -0.770 1.00 . A A . 69 GLU HA 1 1
4 4234 1 1 71 GLU HB2 H 14.705 0.320 -1.657 1.00 . A A . 69 GLU HB2 1 1
4 4235 1 1 71 GLU HB3 H 13.289 -0.085 -2.606 1.00 . A A . 69 GLU HB3 1 1
4 4236 1 1 71 GLU HE2 H 14.748 1.539 1.325 1.00 . A A . 69 GLU HE2 1 1
4 4237 1 1 71 GLU HG2 H 12.365 0.790 -0.610 1.00 . A A . 69 GLU HG2 1 1
4 4238 1 1 71 GLU HG3 H 12.250 -0.942 -0.374 1.00 . A A . 69 GLU HG3 1 1
4 4239 1 1 71 GLU N N 15.597 -1.894 -2.445 1.00 . A A . 69 GLU N 1 1
4 4240 1 1 71 GLU O O 12.343 -3.171 -1.867 1.00 . A A . 69 GLU O 1 1
4 4241 1 1 71 GLU OE1 O 13.465 -0.615 1.820 1.00 . A A . 69 GLU OE1 1 1
4 4242 1 1 71 GLU OE2 O 14.832 0.766 0.696 1.00 . A A . 69 GLU OE2 1 1
4 4243 1 1 72 LEU C C 12.812 -5.106 -4.307 1.00 . A A . 70 LEU C 1 1
4 4244 1 1 72 LEU CA C 12.570 -3.624 -4.600 1.00 . A A . 70 LEU CA 1 1
4 4245 1 1 72 LEU CB C 12.704 -3.260 -6.080 1.00 . A A . 70 LEU CB 1 1
4 4246 1 1 72 LEU CD1 C 10.426 -3.033 -7.139 1.00 . A A . 70 LEU CD1 1 1
4 4247 1 1 72 LEU CD2 C 11.297 -1.227 -5.585 1.00 . A A . 70 LEU CD2 1 1
4 4248 1 1 72 LEU CG C 11.660 -2.285 -6.628 1.00 . A A . 70 LEU CG 1 1
4 4249 1 1 72 LEU H H 14.234 -2.409 -4.296 1.00 . A A . 70 LEU H 1 1
4 4250 1 1 72 LEU HA H 11.553 -3.374 -4.298 1.00 . A A . 70 LEU HA 1 1
4 4251 1 1 72 LEU HB2 H 13.693 -2.829 -6.239 1.00 . A A . 70 LEU HB2 1 1
4 4252 1 1 72 LEU HB3 H 12.658 -4.178 -6.665 1.00 . A A . 70 LEU HB3 1 1
4 4253 1 1 72 LEU HD11 H 9.913 -2.423 -7.882 1.00 . A A . 70 LEU HD11 1 1
4 4254 1 1 72 LEU HD12 H 10.735 -3.975 -7.592 1.00 . A A . 70 LEU HD12 1 1
4 4255 1 1 72 LEU HD13 H 9.753 -3.235 -6.306 1.00 . A A . 70 LEU HD13 1 1
4 4256 1 1 72 LEU HD21 H 12.206 -0.856 -5.112 1.00 . A A . 70 LEU HD21 1 1
4 4257 1 1 72 LEU HD22 H 10.777 -0.401 -6.071 1.00 . A A . 70 LEU HD22 1 1
4 4258 1 1 72 LEU HD23 H 10.648 -1.669 -4.829 1.00 . A A . 70 LEU HD23 1 1
4 4259 1 1 72 LEU HG H 12.094 -1.762 -7.480 1.00 . A A . 70 LEU HG 1 1
4 4260 1 1 72 LEU N N 13.474 -2.822 -3.794 1.00 . A A . 70 LEU N 1 1
4 4261 1 1 72 LEU O O 11.873 -5.848 -4.022 1.00 . A A . 70 LEU O 1 1
4 4262 1 1 73 VAL C C 14.063 -7.251 -2.705 1.00 . A A . 71 VAL C 1 1
4 4263 1 1 73 VAL CA C 14.454 -6.874 -4.136 1.00 . A A . 71 VAL CA 1 1
4 4264 1 1 73 VAL CB C 15.944 -7.069 -4.420 1.00 . A A . 71 VAL CB 1 1
4 4265 1 1 73 VAL CG1 C 16.260 -6.813 -5.895 1.00 . A A . 71 VAL CG1 1 1
4 4266 1 1 73 VAL CG2 C 16.796 -6.178 -3.514 1.00 . A A . 71 VAL CG2 1 1
4 4267 1 1 73 VAL H H 14.834 -4.884 -4.622 1.00 . A A . 71 VAL H 1 1
4 4268 1 1 73 VAL HA H 13.893 -7.501 -4.830 1.00 . A A . 71 VAL HA 1 1
4 4269 1 1 73 VAL HB H 16.194 -8.107 -4.200 1.00 . A A . 71 VAL HB 1 1
4 4270 1 1 73 VAL HG11 H 15.515 -6.135 -6.313 1.00 . A A . 71 VAL HG11 1 1
4 4271 1 1 73 VAL HG12 H 17.249 -6.364 -5.982 1.00 . A A . 71 VAL HG12 1 1
4 4272 1 1 73 VAL HG13 H 16.239 -7.756 -6.441 1.00 . A A . 71 VAL HG13 1 1
4 4273 1 1 73 VAL HG21 H 16.823 -6.601 -2.510 1.00 . A A . 71 VAL HG21 1 1
4 4274 1 1 73 VAL HG22 H 17.810 -6.120 -3.911 1.00 . A A . 71 VAL HG22 1 1
4 4275 1 1 73 VAL HG23 H 16.363 -5.179 -3.476 1.00 . A A . 71 VAL HG23 1 1
4 4276 1 1 73 VAL N N 14.076 -5.494 -4.389 1.00 . A A . 71 VAL N 1 1
4 4277 1 1 73 VAL O O 13.536 -8.337 -2.468 1.00 . A A . 71 VAL O 1 1
4 4278 1 1 74 LYS C C 12.502 -6.614 -0.216 1.00 . A A . 72 LYS C 1 1
4 4279 1 1 74 LYS CA C 14.021 -6.557 -0.389 1.00 . A A . 72 LYS CA 1 1
4 4280 1 1 74 LYS CB C 14.701 -5.503 0.488 1.00 . A A . 72 LYS CB 1 1
4 4281 1 1 74 LYS CD C 14.193 -6.652 2.674 1.00 . A A . 72 LYS CD 1 1
4 4282 1 1 74 LYS CE C 15.604 -6.714 3.262 1.00 . A A . 72 LYS CE 1 1
4 4283 1 1 74 LYS CG C 14.000 -5.383 1.843 1.00 . A A . 72 LYS CG 1 1
4 4284 1 1 74 LYS H H 14.766 -5.453 -1.991 1.00 . A A . 72 LYS H 1 1
4 4285 1 1 74 LYS HA H 14.438 -7.525 -0.110 1.00 . A A . 72 LYS HA 1 1
4 4286 1 1 74 LYS HB2 H 15.747 -5.768 0.638 1.00 . A A . 72 LYS HB2 1 1
4 4287 1 1 74 LYS HB3 H 14.687 -4.538 -0.020 1.00 . A A . 72 LYS HB3 1 1
4 4288 1 1 74 LYS HD2 H 13.458 -6.679 3.479 1.00 . A A . 72 LYS HD2 1 1
4 4289 1 1 74 LYS HD3 H 14.016 -7.529 2.052 1.00 . A A . 72 LYS HD3 1 1
4 4290 1 1 74 LYS HE2 H 16.290 -7.146 2.534 1.00 . A A . 72 LYS HE2 1 1
4 4291 1 1 74 LYS HE3 H 15.959 -5.705 3.476 1.00 . A A . 72 LYS HE3 1 1
4 4292 1 1 74 LYS HG2 H 14.396 -4.524 2.386 1.00 . A A . 72 LYS HG2 1 1
4 4293 1 1 74 LYS HG3 H 12.936 -5.201 1.691 1.00 . A A . 72 LYS HG3 1 1
4 4294 1 1 74 LYS HZ1 H 14.680 -7.617 4.845 1.00 . A A . 72 LYS HZ1 1 1
4 4295 1 1 74 LYS HZ2 H 15.991 -8.427 4.307 1.00 . A A . 72 LYS HZ2 1 1
4 4296 1 1 74 LYS HZ3 H 16.178 -7.068 5.192 1.00 . A A . 72 LYS HZ3 1 1
4 4297 1 1 74 LYS N N 14.337 -6.334 -1.790 1.00 . A A . 72 LYS N 1 1
4 4298 1 1 74 LYS NZ N 15.614 -7.522 4.502 1.00 . A A . 72 LYS NZ 1 1
4 4299 1 1 74 LYS O O 11.975 -7.563 0.362 1.00 . A A . 72 LYS O 1 1
4 4300 1 1 75 LYS C C 9.779 -6.770 -1.245 1.00 . A A . 73 LYS C 1 1
4 4301 1 1 75 LYS CA C 10.393 -5.507 -0.638 1.00 . A A . 73 LYS CA 1 1
4 4302 1 1 75 LYS CB C 9.886 -4.211 -1.272 1.00 . A A . 73 LYS CB 1 1
4 4303 1 1 75 LYS CD C 9.068 -2.669 0.549 1.00 . A A . 73 LYS CD 1 1
4 4304 1 1 75 LYS CE C 9.230 -3.389 1.889 1.00 . A A . 73 LYS CE 1 1
4 4305 1 1 75 LYS CG C 10.225 -3.003 -0.396 1.00 . A A . 73 LYS CG 1 1
4 4306 1 1 75 LYS H H 12.278 -4.818 -1.197 1.00 . A A . 73 LYS H 1 1
4 4307 1 1 75 LYS HA H 10.133 -5.472 0.420 1.00 . A A . 73 LYS HA 1 1
4 4308 1 1 75 LYS HB2 H 10.332 -4.085 -2.259 1.00 . A A . 73 LYS HB2 1 1
4 4309 1 1 75 LYS HB3 H 8.807 -4.269 -1.416 1.00 . A A . 73 LYS HB3 1 1
4 4310 1 1 75 LYS HD2 H 9.027 -1.592 0.713 1.00 . A A . 73 LYS HD2 1 1
4 4311 1 1 75 LYS HD3 H 8.123 -2.958 0.089 1.00 . A A . 73 LYS HD3 1 1
4 4312 1 1 75 LYS HE2 H 8.506 -3.001 2.606 1.00 . A A . 73 LYS HE2 1 1
4 4313 1 1 75 LYS HE3 H 9.019 -4.451 1.766 1.00 . A A . 73 LYS HE3 1 1
4 4314 1 1 75 LYS HG2 H 11.124 -3.210 0.184 1.00 . A A . 73 LYS HG2 1 1
4 4315 1 1 75 LYS HG3 H 10.444 -2.141 -1.027 1.00 . A A . 73 LYS HG3 1 1
4 4316 1 1 75 LYS HZ1 H 10.932 -2.293 2.175 1.00 . A A . 73 LYS HZ1 1 1
4 4317 1 1 75 LYS HZ2 H 10.596 -3.311 3.407 1.00 . A A . 73 LYS HZ2 1 1
4 4318 1 1 75 LYS HZ3 H 11.207 -3.895 2.010 1.00 . A A . 73 LYS HZ3 1 1
4 4319 1 1 75 LYS N N 11.841 -5.586 -0.728 1.00 . A A . 73 LYS N 1 1
4 4320 1 1 75 LYS NZ N 10.602 -3.207 2.413 1.00 . A A . 73 LYS NZ 1 1
4 4321 1 1 75 LYS O O 8.756 -7.259 -0.768 1.00 . A A . 73 LYS O 1 1
4 4322 1 1 76 VAL C C 10.140 -9.666 -2.045 1.00 . A A . 74 VAL C 1 1
4 4323 1 1 76 VAL CA C 9.961 -8.459 -2.967 1.00 . A A . 74 VAL CA 1 1
4 4324 1 1 76 VAL CB C 10.681 -8.618 -4.308 1.00 . A A . 74 VAL CB 1 1
4 4325 1 1 76 VAL CG1 C 10.395 -9.988 -4.925 1.00 . A A . 74 VAL CG1 1 1
4 4326 1 1 76 VAL CG2 C 10.302 -7.491 -5.271 1.00 . A A . 74 VAL CG2 1 1
4 4327 1 1 76 VAL H H 11.261 -6.859 -2.671 1.00 . A A . 74 VAL H 1 1
4 4328 1 1 76 VAL HA H 8.898 -8.327 -3.169 1.00 . A A . 74 VAL HA 1 1
4 4329 1 1 76 VAL HB H 11.753 -8.552 -4.121 1.00 . A A . 74 VAL HB 1 1
4 4330 1 1 76 VAL HG11 H 11.124 -10.193 -5.709 1.00 . A A . 74 VAL HG11 1 1
4 4331 1 1 76 VAL HG12 H 10.464 -10.756 -4.155 1.00 . A A . 74 VAL HG12 1 1
4 4332 1 1 76 VAL HG13 H 9.392 -9.991 -5.352 1.00 . A A . 74 VAL HG13 1 1
4 4333 1 1 76 VAL HG21 H 9.861 -6.667 -4.711 1.00 . A A . 74 VAL HG21 1 1
4 4334 1 1 76 VAL HG22 H 11.194 -7.141 -5.790 1.00 . A A . 74 VAL HG22 1 1
4 4335 1 1 76 VAL HG23 H 9.581 -7.863 -5.999 1.00 . A A . 74 VAL HG23 1 1
4 4336 1 1 76 VAL N N 10.430 -7.262 -2.289 1.00 . A A . 74 VAL N 1 1
4 4337 1 1 76 VAL O O 9.176 -10.363 -1.733 1.00 . A A . 74 VAL O 1 1
4 4338 1 1 77 VAL C C 10.781 -10.945 0.468 1.00 . A A . 75 VAL C 1 1
4 4339 1 1 77 VAL CA C 11.701 -10.988 -0.753 1.00 . A A . 75 VAL CA 1 1
4 4340 1 1 77 VAL CB C 13.186 -10.954 -0.385 1.00 . A A . 75 VAL CB 1 1
4 4341 1 1 77 VAL CG1 C 13.378 -11.075 1.128 1.00 . A A . 75 VAL CG1 1 1
4 4342 1 1 77 VAL CG2 C 13.959 -12.048 -1.125 1.00 . A A . 75 VAL CG2 1 1
4 4343 1 1 77 VAL H H 12.161 -9.305 -1.892 1.00 . A A . 75 VAL H 1 1
4 4344 1 1 77 VAL HA H 11.510 -11.909 -1.304 1.00 . A A . 75 VAL HA 1 1
4 4345 1 1 77 VAL HB H 13.587 -9.990 -0.698 1.00 . A A . 75 VAL HB 1 1
4 4346 1 1 77 VAL HG11 H 14.441 -11.023 1.364 1.00 . A A . 75 VAL HG11 1 1
4 4347 1 1 77 VAL HG12 H 12.855 -10.259 1.627 1.00 . A A . 75 VAL HG12 1 1
4 4348 1 1 77 VAL HG13 H 12.976 -12.028 1.470 1.00 . A A . 75 VAL HG13 1 1
4 4349 1 1 77 VAL HG21 H 14.232 -12.837 -0.425 1.00 . A A . 75 VAL HG21 1 1
4 4350 1 1 77 VAL HG22 H 13.333 -12.463 -1.915 1.00 . A A . 75 VAL HG22 1 1
4 4351 1 1 77 VAL HG23 H 14.862 -11.622 -1.563 1.00 . A A . 75 VAL HG23 1 1
4 4352 1 1 77 VAL N N 11.382 -9.877 -1.634 1.00 . A A . 75 VAL N 1 1
4 4353 1 1 77 VAL O O 10.396 -11.986 0.997 1.00 . A A . 75 VAL O 1 1
4 4354 1 1 78 ALA C C 8.185 -10.047 1.697 1.00 . A A . 76 ALA C 1 1
4 4355 1 1 78 ALA CA C 9.588 -9.536 2.031 1.00 . A A . 76 ALA CA 1 1
4 4356 1 1 78 ALA CB C 9.591 -8.060 2.432 1.00 . A A . 76 ALA CB 1 1
4 4357 1 1 78 ALA H H 10.773 -8.886 0.446 1.00 . A A . 76 ALA H 1 1
4 4358 1 1 78 ALA HA H 9.993 -10.124 2.855 1.00 . A A . 76 ALA HA 1 1
4 4359 1 1 78 ALA HB1 H 9.521 -7.977 3.516 1.00 . A A . 76 ALA HB1 1 1
4 4360 1 1 78 ALA HB2 H 10.515 -7.592 2.090 1.00 . A A . 76 ALA HB2 1 1
4 4361 1 1 78 ALA HB3 H 8.739 -7.557 1.974 1.00 . A A . 76 ALA HB3 1 1
4 4362 1 1 78 ALA N N 10.456 -9.729 0.882 1.00 . A A . 76 ALA N 1 1
4 4363 1 1 78 ALA O O 7.534 -10.673 2.532 1.00 . A A . 76 ALA O 1 1
4 4364 1 1 79 VAL C C 6.425 -11.708 -0.112 1.00 . A A . 77 VAL C 1 1
4 4365 1 1 79 VAL CA C 6.448 -10.184 0.020 1.00 . A A . 77 VAL CA 1 1
4 4366 1 1 79 VAL CB C 6.088 -9.465 -1.282 1.00 . A A . 77 VAL CB 1 1
4 4367 1 1 79 VAL CG1 C 4.660 -9.800 -1.716 1.00 . A A . 77 VAL CG1 1 1
4 4368 1 1 79 VAL CG2 C 6.279 -7.954 -1.144 1.00 . A A . 77 VAL CG2 1 1
4 4369 1 1 79 VAL H H 8.298 -9.252 -0.198 1.00 . A A . 77 VAL H 1 1
4 4370 1 1 79 VAL HA H 5.725 -9.887 0.781 1.00 . A A . 77 VAL HA 1 1
4 4371 1 1 79 VAL HB H 6.766 -9.820 -2.058 1.00 . A A . 77 VAL HB 1 1
4 4372 1 1 79 VAL HG11 H 4.137 -8.882 -1.985 1.00 . A A . 77 VAL HG11 1 1
4 4373 1 1 79 VAL HG12 H 4.689 -10.467 -2.578 1.00 . A A . 77 VAL HG12 1 1
4 4374 1 1 79 VAL HG13 H 4.136 -10.290 -0.896 1.00 . A A . 77 VAL HG13 1 1
4 4375 1 1 79 VAL HG21 H 6.939 -7.598 -1.936 1.00 . A A . 77 VAL HG21 1 1
4 4376 1 1 79 VAL HG22 H 5.313 -7.456 -1.226 1.00 . A A . 77 VAL HG22 1 1
4 4377 1 1 79 VAL HG23 H 6.723 -7.730 -0.174 1.00 . A A . 77 VAL HG23 1 1
4 4378 1 1 79 VAL N N 7.761 -9.761 0.475 1.00 . A A . 77 VAL N 1 1
4 4379 1 1 79 VAL O O 5.501 -12.363 0.370 1.00 . A A . 77 VAL O 1 1
4 4380 1 1 80 CYS C C 7.514 -14.346 0.400 1.00 . A A . 78 CYS C 1 1
4 4381 1 1 80 CYS CA C 7.561 -13.664 -0.969 1.00 . A A . 78 CYS CA 1 1
4 4382 1 1 80 CYS CB C 8.826 -14.031 -1.747 1.00 . A A . 78 CYS CB 1 1
4 4383 1 1 80 CYS H H 8.198 -11.690 -1.156 1.00 . A A . 78 CYS H 1 1
4 4384 1 1 80 CYS HA H 6.707 -13.960 -1.578 1.00 . A A . 78 CYS HA 1 1
4 4385 1 1 80 CYS HB2 H 9.704 -13.896 -1.115 1.00 . A A . 78 CYS HB2 1 1
4 4386 1 1 80 CYS HB3 H 8.796 -15.083 -2.031 1.00 . A A . 78 CYS HB3 1 1
4 4387 1 1 80 CYS HG H 7.782 -12.394 -3.111 1.00 . A A . 78 CYS HG 1 1
4 4388 1 1 80 CYS N N 7.452 -12.229 -0.767 1.00 . A A . 78 CYS N 1 1
4 4389 1 1 80 CYS O O 6.732 -15.272 0.609 1.00 . A A . 78 CYS O 1 1
4 4390 1 1 80 CYS SG S 8.967 -12.985 -3.242 1.00 . A A . 78 CYS SG 1 1
4 4391 1 1 81 GLU C C 7.131 -14.121 3.396 1.00 . A A . 79 GLU C 1 1
4 4392 1 1 81 GLU CA C 8.427 -14.414 2.638 1.00 . A A . 79 GLU CA 1 1
4 4393 1 1 81 GLU CB C 9.640 -13.870 3.396 1.00 . A A . 79 GLU CB 1 1
4 4394 1 1 81 GLU CD C 8.653 -13.766 5.714 1.00 . A A . 79 GLU CD 1 1
4 4395 1 1 81 GLU CG C 9.206 -12.953 4.541 1.00 . A A . 79 GLU CG 1 1
4 4396 1 1 81 GLU H H 8.995 -13.109 1.117 1.00 . A A . 79 GLU H 1 1
4 4397 1 1 81 GLU HA H 8.543 -15.489 2.504 1.00 . A A . 79 GLU HA 1 1
4 4398 1 1 81 GLU HB2 H 10.228 -14.699 3.792 1.00 . A A . 79 GLU HB2 1 1
4 4399 1 1 81 GLU HB3 H 10.286 -13.321 2.710 1.00 . A A . 79 GLU HB3 1 1
4 4400 1 1 81 GLU HE2 H 8.611 -15.475 6.503 1.00 . A A . 79 GLU HE2 1 1
4 4401 1 1 81 GLU HG2 H 10.054 -12.356 4.875 1.00 . A A . 79 GLU HG2 1 1
4 4402 1 1 81 GLU HG3 H 8.446 -12.257 4.186 1.00 . A A . 79 GLU HG3 1 1
4 4403 1 1 81 GLU N N 8.362 -13.862 1.296 1.00 . A A . 79 GLU N 1 1
4 4404 1 1 81 GLU O O 6.689 -14.928 4.212 1.00 . A A . 79 GLU O 1 1
4 4405 1 1 81 GLU OE1 O 7.805 -13.267 6.468 1.00 . A A . 79 GLU OE1 1 1
4 4406 1 1 81 GLU OE2 O 9.136 -14.956 5.828 1.00 . A A . 79 GLU OE2 1 1
4 4407 1 1 82 GLU C C 4.163 -13.440 3.279 1.00 . A A . 80 GLU C 1 1
4 4408 1 1 82 GLU CA C 5.321 -12.555 3.743 1.00 . A A . 80 GLU CA 1 1
4 4409 1 1 82 GLU CB C 5.025 -11.078 3.472 1.00 . A A . 80 GLU CB 1 1
4 4410 1 1 82 GLU CD C 3.488 -9.200 4.158 1.00 . A A . 80 GLU CD 1 1
4 4411 1 1 82 GLU CG C 3.614 -10.708 3.935 1.00 . A A . 80 GLU CG 1 1
4 4412 1 1 82 GLU H H 6.924 -12.313 2.435 1.00 . A A . 80 GLU H 1 1
4 4413 1 1 82 GLU HA H 5.490 -12.695 4.811 1.00 . A A . 80 GLU HA 1 1
4 4414 1 1 82 GLU HB2 H 5.756 -10.456 3.988 1.00 . A A . 80 GLU HB2 1 1
4 4415 1 1 82 GLU HB3 H 5.127 -10.873 2.406 1.00 . A A . 80 GLU HB3 1 1
4 4416 1 1 82 GLU HE2 H 4.012 -8.094 5.589 1.00 . A A . 80 GLU HE2 1 1
4 4417 1 1 82 GLU HG2 H 2.887 -11.032 3.190 1.00 . A A . 80 GLU HG2 1 1
4 4418 1 1 82 GLU HG3 H 3.380 -11.237 4.859 1.00 . A A . 80 GLU HG3 1 1
4 4419 1 1 82 GLU N N 6.558 -12.964 3.100 1.00 . A A . 80 GLU N 1 1
4 4420 1 1 82 GLU O O 3.149 -13.553 3.967 1.00 . A A . 80 GLU O 1 1
4 4421 1 1 82 GLU OE1 O 2.542 -8.576 3.655 1.00 . A A . 80 GLU OE1 1 1
4 4422 1 1 82 GLU OE2 O 4.417 -8.677 4.884 1.00 . A A . 80 GLU OE2 1 1
4 4423 1 1 83 LEU C C 3.513 -16.331 2.116 1.00 . A A . 81 LEU C 1 1
4 4424 1 1 83 LEU CA C 3.337 -14.919 1.553 1.00 . A A . 81 LEU CA 1 1
4 4425 1 1 83 LEU CB C 3.366 -14.858 0.024 1.00 . A A . 81 LEU CB 1 1
4 4426 1 1 83 LEU CD1 C 2.484 -13.912 -2.140 1.00 . A A . 81 LEU CD1 1 1
4 4427 1 1 83 LEU CD2 C 1.128 -13.698 -0.007 1.00 . A A . 81 LEU CD2 1 1
4 4428 1 1 83 LEU CG C 2.529 -13.752 -0.620 1.00 . A A . 81 LEU CG 1 1
4 4429 1 1 83 LEU H H 5.180 -13.949 1.563 1.00 . A A . 81 LEU H 1 1
4 4430 1 1 83 LEU HA H 2.366 -14.539 1.871 1.00 . A A . 81 LEU HA 1 1
4 4431 1 1 83 LEU HB2 H 4.401 -14.736 -0.295 1.00 . A A . 81 LEU HB2 1 1
4 4432 1 1 83 LEU HB3 H 3.025 -15.818 -0.364 1.00 . A A . 81 LEU HB3 1 1
4 4433 1 1 83 LEU HD11 H 1.624 -13.372 -2.538 1.00 . A A . 81 LEU HD11 1 1
4 4434 1 1 83 LEU HD12 H 3.399 -13.510 -2.576 1.00 . A A . 81 LEU HD12 1 1
4 4435 1 1 83 LEU HD13 H 2.396 -14.969 -2.392 1.00 . A A . 81 LEU HD13 1 1
4 4436 1 1 83 LEU HD21 H 0.442 -13.223 -0.710 1.00 . A A . 81 LEU HD21 1 1
4 4437 1 1 83 LEU HD22 H 0.785 -14.710 0.207 1.00 . A A . 81 LEU HD22 1 1
4 4438 1 1 83 LEU HD23 H 1.157 -13.121 0.917 1.00 . A A . 81 LEU HD23 1 1
4 4439 1 1 83 LEU HG H 3.008 -12.795 -0.411 1.00 . A A . 81 LEU HG 1 1
4 4440 1 1 83 LEU N N 4.353 -14.047 2.116 1.00 . A A . 81 LEU N 1 1
4 4441 1 1 83 LEU O O 2.589 -17.141 2.070 1.00 . A A . 81 LEU O 1 1
4 4442 1 1 84 GLY C C 4.260 -18.994 2.476 1.00 . A A . 82 GLY C 1 1
4 4443 1 1 84 GLY CA C 5.016 -17.881 3.205 1.00 . A A . 82 GLY CA 1 1
4 4444 1 1 84 GLY H H 5.453 -15.917 2.666 1.00 . A A . 82 GLY H 1 1
4 4445 1 1 84 GLY HA2 H 6.089 -18.064 3.142 1.00 . A A . 82 GLY HA2 1 1
4 4446 1 1 84 GLY HA3 H 4.753 -17.890 4.262 1.00 . A A . 82 GLY HA3 1 1
4 4447 1 1 84 GLY N N 4.707 -16.582 2.633 1.00 . A A . 82 GLY N 1 1
4 4448 1 1 84 GLY O O 3.575 -19.799 3.106 1.00 . A A . 82 GLY O 1 1
4 4449 1 1 85 ALA C C 4.783 -20.679 -0.566 1.00 . A A . 83 ALA C 1 1
4 4450 1 1 85 ALA CA C 3.749 -20.005 0.339 1.00 . A A . 83 ALA CA 1 1
4 4451 1 1 85 ALA CB C 2.618 -19.350 -0.455 1.00 . A A . 83 ALA CB 1 1
4 4452 1 1 85 ALA H H 4.968 -18.346 0.656 1.00 . A A . 83 ALA H 1 1
4 4453 1 1 85 ALA HA H 3.322 -20.753 1.007 1.00 . A A . 83 ALA HA 1 1
4 4454 1 1 85 ALA HB1 H 1.767 -20.029 -0.503 1.00 . A A . 83 ALA HB1 1 1
4 4455 1 1 85 ALA HB2 H 2.317 -18.425 0.038 1.00 . A A . 83 ALA HB2 1 1
4 4456 1 1 85 ALA HB3 H 2.964 -19.128 -1.464 1.00 . A A . 83 ALA HB3 1 1
4 4457 1 1 85 ALA N N 4.409 -19.004 1.160 1.00 . A A . 83 ALA N 1 1
4 4458 1 1 85 ALA O O 5.608 -20.004 -1.181 1.00 . A A . 83 ALA O 1 1
4 4459 1 1 86 GLU C C 4.893 -23.951 -2.087 1.00 . A A . 84 GLU C 1 1
4 4460 1 1 86 GLU CA C 5.622 -22.772 -1.439 1.00 . A A . 84 GLU CA 1 1
4 4461 1 1 86 GLU CB C 6.820 -23.253 -0.617 1.00 . A A . 84 GLU CB 1 1
4 4462 1 1 86 GLU CD C 7.164 -21.361 1.014 1.00 . A A . 84 GLU CD 1 1
4 4463 1 1 86 GLU CG C 7.717 -22.080 -0.218 1.00 . A A . 84 GLU CG 1 1
4 4464 1 1 86 GLU H H 4.030 -22.541 -0.116 1.00 . A A . 84 GLU H 1 1
4 4465 1 1 86 GLU HA H 5.971 -22.084 -2.210 1.00 . A A . 84 GLU HA 1 1
4 4466 1 1 86 GLU HB2 H 6.469 -23.767 0.277 1.00 . A A . 84 GLU HB2 1 1
4 4467 1 1 86 GLU HB3 H 7.396 -23.975 -1.195 1.00 . A A . 84 GLU HB3 1 1
4 4468 1 1 86 GLU HE2 H 7.777 -19.692 0.394 1.00 . A A . 84 GLU HE2 1 1
4 4469 1 1 86 GLU HG2 H 8.724 -22.441 -0.011 1.00 . A A . 84 GLU HG2 1 1
4 4470 1 1 86 GLU HG3 H 7.795 -21.378 -1.048 1.00 . A A . 84 GLU HG3 1 1
4 4471 1 1 86 GLU N N 4.704 -22.000 -0.619 1.00 . A A . 84 GLU N 1 1
4 4472 1 1 86 GLU O O 5.526 -24.903 -2.541 1.00 . A A . 84 GLU O 1 1
4 4473 1 1 86 GLU OE1 O 6.914 -22.002 2.046 1.00 . A A . 84 GLU OE1 1 1
4 4474 1 1 86 GLU OE2 O 6.996 -20.090 0.874 1.00 . A A . 84 GLU OE2 1 1
4 4475 1 1 87 GLU C C 1.269 -24.611 -2.437 1.00 . A A . 85 GLU C 1 1
4 4476 1 1 87 GLU CA C 2.750 -24.895 -2.693 1.00 . A A . 85 GLU CA 1 1
4 4477 1 1 87 GLU CB C 3.146 -26.270 -2.151 1.00 . A A . 85 GLU CB 1 1
4 4478 1 1 87 GLU CD C 4.345 -28.349 -2.926 1.00 . A A . 85 GLU CD 1 1
4 4479 1 1 87 GLU CG C 3.313 -27.279 -3.289 1.00 . A A . 85 GLU CG 1 1
4 4480 1 1 87 GLU H H 3.065 -23.071 -1.737 1.00 . A A . 85 GLU H 1 1
4 4481 1 1 87 GLU HA H 2.954 -24.860 -3.763 1.00 . A A . 85 GLU HA 1 1
4 4482 1 1 87 GLU HB2 H 4.078 -26.190 -1.592 1.00 . A A . 85 GLU HB2 1 1
4 4483 1 1 87 GLU HB3 H 2.386 -26.624 -1.455 1.00 . A A . 85 GLU HB3 1 1
4 4484 1 1 87 GLU HE2 H 4.671 -29.803 -1.774 1.00 . A A . 85 GLU HE2 1 1
4 4485 1 1 87 GLU HG2 H 2.355 -27.752 -3.504 1.00 . A A . 85 GLU HG2 1 1
4 4486 1 1 87 GLU HG3 H 3.625 -26.762 -4.196 1.00 . A A . 85 GLU HG3 1 1
4 4487 1 1 87 GLU N N 3.572 -23.849 -2.108 1.00 . A A . 85 GLU N 1 1
4 4488 1 1 87 GLU O O 0.924 -23.878 -1.511 1.00 . A A . 85 GLU O 1 1
4 4489 1 1 87 GLU OE1 O 5.506 -28.261 -3.353 1.00 . A A . 85 GLU OE1 1 1
4 4490 1 1 87 GLU OE2 O 3.905 -29.297 -2.170 1.00 . A A . 85 GLU OE2 1 1
4 4491 1 1 88 CYS C C -1.602 -26.311 -2.574 1.00 . A A . 86 CYS C 1 1
4 4492 1 1 88 CYS CA C -1.005 -25.026 -3.150 1.00 . A A . 86 CYS CA 1 1
4 4493 1 1 88 CYS CB C -1.645 -24.648 -4.487 1.00 . A A . 86 CYS CB 1 1
4 4494 1 1 88 CYS H H 0.720 -25.800 -4.025 1.00 . A A . 86 CYS H 1 1
4 4495 1 1 88 CYS HA H -1.158 -24.189 -2.469 1.00 . A A . 86 CYS HA 1 1
4 4496 1 1 88 CYS HB2 H -1.501 -23.585 -4.682 1.00 . A A . 86 CYS HB2 1 1
4 4497 1 1 88 CYS HB3 H -1.159 -25.189 -5.299 1.00 . A A . 86 CYS HB3 1 1
4 4498 1 1 88 CYS N N 0.432 -25.206 -3.274 1.00 . A A . 86 CYS N 1 1
4 4499 1 1 88 CYS O O -1.983 -27.212 -3.321 1.00 . A A . 86 CYS O 1 1
4 4500 1 1 88 CYS SG S -3.432 -25.040 -4.458 1.00 . A A . 86 CYS SG 1 1
4 4501 1 1 89 PHE C C -3.624 -27.829 -1.059 1.00 . A A . 87 PHE C 1 1
4 4502 1 1 89 PHE CA C -2.210 -27.516 -0.567 1.00 . A A . 87 PHE CA 1 1
4 4503 1 1 89 PHE CB C -2.265 -27.172 0.923 1.00 . A A . 87 PHE CB 1 1
4 4504 1 1 89 PHE CD1 C -1.970 -29.533 1.702 1.00 . A A . 87 PHE CD1 1 1
4 4505 1 1 89 PHE CD2 C -3.631 -28.223 2.739 1.00 . A A . 87 PHE CD2 1 1
4 4506 1 1 89 PHE CE1 C -2.314 -30.630 2.536 1.00 . A A . 87 PHE CE1 1 1
4 4507 1 1 89 PHE CE2 C -3.974 -29.320 3.573 1.00 . A A . 87 PHE CE2 1 1
4 4508 1 1 89 PHE CG C -2.635 -28.353 1.821 1.00 . A A . 87 PHE CG 1 1
4 4509 1 1 89 PHE CZ C -3.309 -30.500 3.454 1.00 . A A . 87 PHE CZ 1 1
4 4510 1 1 89 PHE H H -1.353 -25.619 -0.652 1.00 . A A . 87 PHE H 1 1
4 4511 1 1 89 PHE HA H -1.555 -28.359 -0.789 1.00 . A A . 87 PHE HA 1 1
4 4512 1 1 89 PHE HB2 H -1.294 -26.784 1.232 1.00 . A A . 87 PHE HB2 1 1
4 4513 1 1 89 PHE HB3 H -2.990 -26.372 1.074 1.00 . A A . 87 PHE HB3 1 1
4 4514 1 1 89 PHE HD1 H -1.172 -29.637 0.967 1.00 . A A . 87 PHE HD1 1 1
4 4515 1 1 89 PHE HD2 H -4.164 -27.278 2.835 1.00 . A A . 87 PHE HD2 1 1
4 4516 1 1 89 PHE HE1 H -1.780 -31.575 2.441 1.00 . A A . 87 PHE HE1 1 1
4 4517 1 1 89 PHE HE2 H -4.772 -29.216 4.309 1.00 . A A . 87 PHE HE2 1 1
4 4518 1 1 89 PHE HZ H -3.573 -31.342 4.095 1.00 . A A . 87 PHE HZ 1 1
4 4519 1 1 89 PHE N N -1.665 -26.356 -1.251 1.00 . A A . 87 PHE N 1 1
4 4520 1 1 89 PHE O O -4.045 -28.985 -1.054 1.00 . A A . 87 PHE O 1 1
4 4521 1 1 90 SER C C -5.707 -27.927 -3.124 1.00 . A A . 88 SER C 1 1
4 4522 1 1 90 SER CA C -5.677 -26.927 -1.966 1.00 . A A . 88 SER CA 1 1
4 4523 1 1 90 SER CB C -6.251 -25.581 -2.412 1.00 . A A . 88 SER CB 1 1
4 4524 1 1 90 SER H H -3.969 -25.842 -1.472 1.00 . A A . 88 SER H 1 1
4 4525 1 1 90 SER HA H -6.252 -27.304 -1.120 1.00 . A A . 88 SER HA 1 1
4 4526 1 1 90 SER HB2 H -5.679 -25.206 -3.261 1.00 . A A . 88 SER HB2 1 1
4 4527 1 1 90 SER HB3 H -7.276 -25.719 -2.754 1.00 . A A . 88 SER HB3 1 1
4 4528 1 1 90 SER HG H -5.950 -25.051 -0.505 1.00 . A A . 88 SER HG 1 1
4 4529 1 1 90 SER N N -4.319 -26.779 -1.472 1.00 . A A . 88 SER N 1 1
4 4530 1 1 90 SER O O -6.768 -28.434 -3.484 1.00 . A A . 88 SER O 1 1
4 4531 1 1 90 SER OG O -6.228 -24.617 -1.362 1.00 . A A . 88 SER OG 1 1
4 4532 1 1 91 CYS C C -5.004 -30.451 -4.356 1.00 . A A . 89 CYS C 1 1
4 4533 1 1 91 CYS CA C -4.406 -29.110 -4.785 1.00 . A A . 89 CYS CA 1 1
4 4534 1 1 91 CYS CB C -2.954 -29.252 -5.246 1.00 . A A . 89 CYS CB 1 1
4 4535 1 1 91 CYS H H -3.670 -27.763 -3.376 1.00 . A A . 89 CYS H 1 1
4 4536 1 1 91 CYS HA H -4.970 -28.683 -5.614 1.00 . A A . 89 CYS HA 1 1
4 4537 1 1 91 CYS HB2 H -2.279 -29.052 -4.414 1.00 . A A . 89 CYS HB2 1 1
4 4538 1 1 91 CYS HB3 H -2.766 -30.276 -5.569 1.00 . A A . 89 CYS HB3 1 1
4 4539 1 1 91 CYS N N -4.529 -28.180 -3.675 1.00 . A A . 89 CYS N 1 1
4 4540 1 1 91 CYS O O -5.689 -31.108 -5.138 1.00 . A A . 89 CYS O 1 1
4 4541 1 1 91 CYS SG S -2.617 -28.091 -6.619 1.00 . A A . 89 CYS SG 1 1
4 4542 1 1 92 ASP C C -6.470 -31.793 -1.729 1.00 . A A . 90 ASP C 1 1
4 4543 1 1 92 ASP CA C -5.223 -32.070 -2.572 1.00 . A A . 90 ASP CA 1 1
4 4544 1 1 92 ASP CB C -4.181 -32.735 -1.670 1.00 . A A . 90 ASP CB 1 1
4 4545 1 1 92 ASP CG C -4.380 -34.236 -1.451 1.00 . A A . 90 ASP CG 1 1
4 4546 1 1 92 ASP H H -4.164 -30.278 -2.484 1.00 . A A . 90 ASP H 1 1
4 4547 1 1 92 ASP HA H -5.436 -32.693 -3.440 1.00 . A A . 90 ASP HA 1 1
4 4548 1 1 92 ASP HB2 H -3.193 -32.573 -2.101 1.00 . A A . 90 ASP HB2 1 1
4 4549 1 1 92 ASP HB3 H -4.191 -32.237 -0.700 1.00 . A A . 90 ASP HB3 1 1
4 4550 1 1 92 ASP HD2 H -4.029 -34.528 0.376 1.00 . A A . 90 ASP HD2 1 1
4 4551 1 1 92 ASP N N -4.722 -30.818 -3.114 1.00 . A A . 90 ASP N 1 1
4 4552 1 1 92 ASP O O -6.807 -32.571 -0.839 1.00 . A A . 90 ASP O 1 1
4 4553 1 1 92 ASP OD1 O -4.155 -35.049 -2.361 1.00 . A A . 90 ASP OD1 1 1
4 4554 1 1 92 ASP OD2 O -4.789 -34.566 -0.273 1.00 . A A . 90 ASP OD2 1 1
4 4555 1 1 93 PHE C C -9.455 -31.291 -1.568 1.00 . A A . 91 PHE C 1 1
4 4556 1 1 93 PHE CA C -8.322 -30.292 -1.324 1.00 . A A . 91 PHE CA 1 1
4 4557 1 1 93 PHE CB C -8.741 -28.922 -1.863 1.00 . A A . 91 PHE CB 1 1
4 4558 1 1 93 PHE CD1 C -10.617 -29.014 -0.206 1.00 . A A . 91 PHE CD1 1 1
4 4559 1 1 93 PHE CD2 C -10.675 -27.331 -1.853 1.00 . A A . 91 PHE CD2 1 1
4 4560 1 1 93 PHE CE1 C -11.840 -28.532 0.330 1.00 . A A . 91 PHE CE1 1 1
4 4561 1 1 93 PHE CE2 C -11.898 -26.849 -1.317 1.00 . A A . 91 PHE CE2 1 1
4 4562 1 1 93 PHE CG C -10.060 -28.403 -1.286 1.00 . A A . 91 PHE CG 1 1
4 4563 1 1 93 PHE CZ C -12.455 -27.460 -0.237 1.00 . A A . 91 PHE CZ 1 1
4 4564 1 1 93 PHE H H -6.839 -30.053 -2.766 1.00 . A A . 91 PHE H 1 1
4 4565 1 1 93 PHE HA H -8.076 -30.278 -0.262 1.00 . A A . 91 PHE HA 1 1
4 4566 1 1 93 PHE HB2 H -7.953 -28.201 -1.646 1.00 . A A . 91 PHE HB2 1 1
4 4567 1 1 93 PHE HB3 H -8.830 -28.982 -2.947 1.00 . A A . 91 PHE HB3 1 1
4 4568 1 1 93 PHE HD1 H -10.124 -29.873 0.249 1.00 . A A . 91 PHE HD1 1 1
4 4569 1 1 93 PHE HD2 H -10.228 -26.841 -2.718 1.00 . A A . 91 PHE HD2 1 1
4 4570 1 1 93 PHE HE1 H -12.287 -29.021 1.195 1.00 . A A . 91 PHE HE1 1 1
4 4571 1 1 93 PHE HE2 H -12.391 -25.989 -1.772 1.00 . A A . 91 PHE HE2 1 1
4 4572 1 1 93 PHE HZ H -13.394 -27.090 0.174 1.00 . A A . 91 PHE HZ 1 1
4 4573 1 1 93 PHE N N -7.120 -30.681 -2.041 1.00 . A A . 91 PHE N 1 1
4 4574 1 1 93 PHE O O -10.005 -31.355 -2.667 1.00 . A A . 91 PHE O 1 1
4 4575 1 1 94 ASP C C -12.179 -32.361 -0.391 1.00 . A A . 92 ASP C 1 1
4 4576 1 1 94 ASP CA C -10.826 -33.040 -0.615 1.00 . A A . 92 ASP CA 1 1
4 4577 1 1 94 ASP CB C -10.657 -34.121 0.455 1.00 . A A . 92 ASP CB 1 1
4 4578 1 1 94 ASP CG C -9.307 -34.841 0.438 1.00 . A A . 92 ASP CG 1 1
4 4579 1 1 94 ASP H H -9.317 -31.989 0.363 1.00 . A A . 92 ASP H 1 1
4 4580 1 1 94 ASP HA H -10.735 -33.468 -1.613 1.00 . A A . 92 ASP HA 1 1
4 4581 1 1 94 ASP HB2 H -10.797 -33.666 1.435 1.00 . A A . 92 ASP HB2 1 1
4 4582 1 1 94 ASP HB3 H -11.448 -34.860 0.331 1.00 . A A . 92 ASP HB3 1 1
4 4583 1 1 94 ASP HD2 H -8.546 -35.703 -1.053 1.00 . A A . 92 ASP HD2 1 1
4 4584 1 1 94 ASP N N -9.770 -32.047 -0.527 1.00 . A A . 92 ASP N 1 1
4 4585 1 1 94 ASP O O -12.238 -31.232 0.095 1.00 . A A . 92 ASP O 1 1
4 4586 1 1 94 ASP OD1 O -8.366 -34.451 1.145 1.00 . A A . 92 ASP OD1 1 1
4 4587 1 1 94 ASP OD2 O -9.242 -35.859 -0.352 1.00 . A A . 92 ASP OD2 1 1
4 4588 2 2 1 ZN ZN ZN -4.014 -26.075 -6.599 1.00 . B A . 101 ZN ZN 1 1
5 4589 1 1 18 SER C C 1.118 -0.567 -7.189 1.00 . A A . 16 SER C 1 1
5 4590 1 1 18 SER CA C 0.801 0.918 -7.004 1.00 . A A . 16 SER CA 1 1
5 4591 1 1 18 SER CB C -0.699 1.116 -6.775 1.00 . A A . 16 SER CB 1 1
5 4592 1 1 18 SER H H 0.530 2.045 -8.735 1.00 . A A . 16 SER H 1 1
5 4593 1 1 18 SER HA H 1.354 1.325 -6.158 1.00 . A A . 16 SER HA 1 1
5 4594 1 1 18 SER HB2 H -1.209 1.170 -7.737 1.00 . A A . 16 SER HB2 1 1
5 4595 1 1 18 SER HB3 H -1.102 0.252 -6.248 1.00 . A A . 16 SER HB3 1 1
5 4596 1 1 18 SER HG H -0.227 2.478 -5.386 1.00 . A A . 16 SER HG 1 1
5 4597 1 1 18 SER N N 1.257 1.672 -8.160 1.00 . A A . 16 SER N 1 1
5 4598 1 1 18 SER O O 1.381 -1.015 -8.304 1.00 . A A . 16 SER O 1 1
5 4599 1 1 18 SER OG O -0.973 2.298 -6.027 1.00 . A A . 16 SER OG 1 1
5 4600 1 1 19 GLU C C 2.572 -3.002 -6.998 1.00 . A A . 17 GLU C 1 1
5 4601 1 1 19 GLU CA C 1.363 -2.715 -6.105 1.00 . A A . 17 GLU CA 1 1
5 4602 1 1 19 GLU CB C 0.139 -3.506 -6.569 1.00 . A A . 17 GLU CB 1 1
5 4603 1 1 19 GLU CD C -1.060 -4.307 -8.638 1.00 . A A . 17 GLU CD 1 1
5 4604 1 1 19 GLU CG C -0.185 -3.207 -8.034 1.00 . A A . 17 GLU CG 1 1
5 4605 1 1 19 GLU H H 0.869 -0.917 -5.176 1.00 . A A . 17 GLU H 1 1
5 4606 1 1 19 GLU HA H 1.593 -2.984 -5.074 1.00 . A A . 17 GLU HA 1 1
5 4607 1 1 19 GLU HB2 H 0.322 -4.573 -6.444 1.00 . A A . 17 GLU HB2 1 1
5 4608 1 1 19 GLU HB3 H -0.719 -3.255 -5.945 1.00 . A A . 17 GLU HB3 1 1
5 4609 1 1 19 GLU HE2 H -1.830 -5.854 -7.889 1.00 . A A . 17 GLU HE2 1 1
5 4610 1 1 19 GLU HG2 H -0.697 -2.248 -8.108 1.00 . A A . 17 GLU HG2 1 1
5 4611 1 1 19 GLU HG3 H 0.740 -3.119 -8.604 1.00 . A A . 17 GLU HG3 1 1
5 4612 1 1 19 GLU N N 1.083 -1.289 -6.079 1.00 . A A . 17 GLU N 1 1
5 4613 1 1 19 GLU O O 2.650 -4.059 -7.622 1.00 . A A . 17 GLU O 1 1
5 4614 1 1 19 GLU OE1 O -0.941 -4.607 -9.835 1.00 . A A . 17 GLU OE1 1 1
5 4615 1 1 19 GLU OE2 O -1.888 -4.858 -7.816 1.00 . A A . 17 GLU OE2 1 1
5 4616 1 1 20 ALA C C 5.524 -3.343 -7.304 1.00 . A A . 18 ALA C 1 1
5 4617 1 1 20 ALA CA C 4.686 -2.179 -7.837 1.00 . A A . 18 ALA CA 1 1
5 4618 1 1 20 ALA CB C 5.456 -0.857 -7.834 1.00 . A A . 18 ALA CB 1 1
5 4619 1 1 20 ALA H H 3.414 -1.185 -6.520 1.00 . A A . 18 ALA H 1 1
5 4620 1 1 20 ALA HA H 4.377 -2.402 -8.858 1.00 . A A . 18 ALA HA 1 1
5 4621 1 1 20 ALA HB1 H 5.841 -0.658 -8.834 1.00 . A A . 18 ALA HB1 1 1
5 4622 1 1 20 ALA HB2 H 4.789 -0.048 -7.534 1.00 . A A . 18 ALA HB2 1 1
5 4623 1 1 20 ALA HB3 H 6.287 -0.922 -7.131 1.00 . A A . 18 ALA HB3 1 1
5 4624 1 1 20 ALA N N 3.485 -2.042 -7.031 1.00 . A A . 18 ALA N 1 1
5 4625 1 1 20 ALA O O 6.061 -4.132 -8.079 1.00 . A A . 18 ALA O 1 1
5 4626 1 1 21 VAL C C 5.660 -5.806 -5.545 1.00 . A A . 19 VAL C 1 1
5 4627 1 1 21 VAL CA C 6.371 -4.467 -5.337 1.00 . A A . 19 VAL CA 1 1
5 4628 1 1 21 VAL CB C 6.587 -4.127 -3.861 1.00 . A A . 19 VAL CB 1 1
5 4629 1 1 21 VAL CG1 C 5.253 -4.052 -3.115 1.00 . A A . 19 VAL CG1 1 1
5 4630 1 1 21 VAL CG2 C 7.530 -5.134 -3.199 1.00 . A A . 19 VAL CG2 1 1
5 4631 1 1 21 VAL H H 5.168 -2.767 -5.360 1.00 . A A . 19 VAL H 1 1
5 4632 1 1 21 VAL HA H 7.348 -4.510 -5.820 1.00 . A A . 19 VAL HA 1 1
5 4633 1 1 21 VAL HB H 7.056 -3.145 -3.808 1.00 . A A . 19 VAL HB 1 1
5 4634 1 1 21 VAL HG11 H 4.529 -3.508 -3.721 1.00 . A A . 19 VAL HG11 1 1
5 4635 1 1 21 VAL HG12 H 4.885 -5.060 -2.926 1.00 . A A . 19 VAL HG12 1 1
5 4636 1 1 21 VAL HG13 H 5.396 -3.534 -2.167 1.00 . A A . 19 VAL HG13 1 1
5 4637 1 1 21 VAL HG21 H 7.321 -6.133 -3.582 1.00 . A A . 19 VAL HG21 1 1
5 4638 1 1 21 VAL HG22 H 8.562 -4.867 -3.424 1.00 . A A . 19 VAL HG22 1 1
5 4639 1 1 21 VAL HG23 H 7.377 -5.120 -2.120 1.00 . A A . 19 VAL HG23 1 1
5 4640 1 1 21 VAL N N 5.608 -3.413 -5.983 1.00 . A A . 19 VAL N 1 1
5 4641 1 1 21 VAL O O 6.255 -6.757 -6.050 1.00 . A A . 19 VAL O 1 1
5 4642 1 1 22 TYR C C 3.694 -7.607 -6.700 1.00 . A A . 20 TYR C 1 1
5 4643 1 1 22 TYR CA C 3.599 -7.043 -5.280 1.00 . A A . 20 TYR CA 1 1
5 4644 1 1 22 TYR CB C 2.153 -6.625 -5.006 1.00 . A A . 20 TYR CB 1 1
5 4645 1 1 22 TYR CD1 C 2.199 -7.682 -2.717 1.00 . A A . 20 TYR CD1 1 1
5 4646 1 1 22 TYR CD2 C 0.991 -5.639 -2.998 1.00 . A A . 20 TYR CD2 1 1
5 4647 1 1 22 TYR CE1 C 1.837 -7.705 -1.324 1.00 . A A . 20 TYR CE1 1 1
5 4648 1 1 22 TYR CE2 C 0.629 -5.661 -1.604 1.00 . A A . 20 TYR CE2 1 1
5 4649 1 1 22 TYR CG C 1.769 -6.649 -3.526 1.00 . A A . 20 TYR CG 1 1
5 4650 1 1 22 TYR CZ C 1.070 -6.693 -0.836 1.00 . A A . 20 TYR CZ 1 1
5 4651 1 1 22 TYR H H 3.921 -5.059 -4.735 1.00 . A A . 20 TYR H 1 1
5 4652 1 1 22 TYR HA H 3.984 -7.782 -4.577 1.00 . A A . 20 TYR HA 1 1
5 4653 1 1 22 TYR HB2 H 1.997 -5.619 -5.395 1.00 . A A . 20 TYR HB2 1 1
5 4654 1 1 22 TYR HB3 H 1.484 -7.287 -5.556 1.00 . A A . 20 TYR HB3 1 1
5 4655 1 1 22 TYR HD1 H 2.813 -8.481 -3.134 1.00 . A A . 20 TYR HD1 1 1
5 4656 1 1 22 TYR HD2 H 0.651 -4.823 -3.636 1.00 . A A . 20 TYR HD2 1 1
5 4657 1 1 22 TYR HE1 H 2.171 -8.514 -0.675 1.00 . A A . 20 TYR HE1 1 1
5 4658 1 1 22 TYR HE2 H 0.016 -4.869 -1.175 1.00 . A A . 20 TYR HE2 1 1
5 4659 1 1 22 TYR HH H -0.267 -6.688 0.575 1.00 . A A . 20 TYR HH 1 1
5 4660 1 1 22 TYR N N 4.398 -5.837 -5.144 1.00 . A A . 20 TYR N 1 1
5 4661 1 1 22 TYR O O 3.885 -8.808 -6.883 1.00 . A A . 20 TYR O 1 1
5 4662 1 1 22 TYR OH O 0.728 -6.715 0.480 1.00 . A A . 20 TYR OH 1 1
5 4663 1 1 23 ILE C C 5.060 -7.506 -9.408 1.00 . A A . 21 ILE C 1 1
5 4664 1 1 23 ILE CA C 3.624 -7.106 -9.065 1.00 . A A . 21 ILE CA 1 1
5 4665 1 1 23 ILE CB C 3.063 -5.999 -9.960 1.00 . A A . 21 ILE CB 1 1
5 4666 1 1 23 ILE CD1 C 1.831 -5.488 -12.100 1.00 . A A . 21 ILE CD1 1 1
5 4667 1 1 23 ILE CG1 C 2.492 -6.579 -11.256 1.00 . A A . 21 ILE CG1 1 1
5 4668 1 1 23 ILE CG2 C 4.118 -4.924 -10.230 1.00 . A A . 21 ILE CG2 1 1
5 4669 1 1 23 ILE H H 3.401 -5.737 -7.510 1.00 . A A . 21 ILE H 1 1
5 4670 1 1 23 ILE HA H 2.983 -7.978 -9.190 1.00 . A A . 21 ILE HA 1 1
5 4671 1 1 23 ILE HB H 2.240 -5.517 -9.433 1.00 . A A . 21 ILE HB 1 1
5 4672 1 1 23 ILE HD11 H 0.832 -5.812 -12.395 1.00 . A A . 21 ILE HD11 1 1
5 4673 1 1 23 ILE HD12 H 1.757 -4.571 -11.516 1.00 . A A . 21 ILE HD12 1 1
5 4674 1 1 23 ILE HD13 H 2.431 -5.305 -12.991 1.00 . A A . 21 ILE HD13 1 1
5 4675 1 1 23 ILE HG12 H 3.289 -7.054 -11.828 1.00 . A A . 21 ILE HG12 1 1
5 4676 1 1 23 ILE HG13 H 1.762 -7.354 -11.021 1.00 . A A . 21 ILE HG13 1 1
5 4677 1 1 23 ILE HG21 H 5.052 -5.399 -10.530 1.00 . A A . 21 ILE HG21 1 1
5 4678 1 1 23 ILE HG22 H 3.772 -4.268 -11.028 1.00 . A A . 21 ILE HG22 1 1
5 4679 1 1 23 ILE HG23 H 4.281 -4.340 -9.324 1.00 . A A . 21 ILE HG23 1 1
5 4680 1 1 23 ILE N N 3.556 -6.713 -7.667 1.00 . A A . 21 ILE N 1 1
5 4681 1 1 23 ILE O O 5.282 -8.390 -10.234 1.00 . A A . 21 ILE O 1 1
5 4682 1 1 24 ALA C C 7.702 -8.569 -8.630 1.00 . A A . 22 ALA C 1 1
5 4683 1 1 24 ALA CA C 7.408 -7.110 -8.983 1.00 . A A . 22 ALA CA 1 1
5 4684 1 1 24 ALA CB C 8.257 -6.131 -8.170 1.00 . A A . 22 ALA CB 1 1
5 4685 1 1 24 ALA H H 5.811 -6.117 -8.087 1.00 . A A . 22 ALA H 1 1
5 4686 1 1 24 ALA HA H 7.611 -6.954 -10.043 1.00 . A A . 22 ALA HA 1 1
5 4687 1 1 24 ALA HB1 H 8.626 -5.340 -8.823 1.00 . A A . 22 ALA HB1 1 1
5 4688 1 1 24 ALA HB2 H 7.648 -5.694 -7.378 1.00 . A A . 22 ALA HB2 1 1
5 4689 1 1 24 ALA HB3 H 9.101 -6.661 -7.728 1.00 . A A . 22 ALA HB3 1 1
5 4690 1 1 24 ALA N N 6.000 -6.835 -8.757 1.00 . A A . 22 ALA N 1 1
5 4691 1 1 24 ALA O O 8.560 -9.200 -9.245 1.00 . A A . 22 ALA O 1 1
5 4692 1 1 25 ILE C C 6.036 -11.303 -7.795 1.00 . A A . 23 ILE C 1 1
5 4693 1 1 25 ILE CA C 7.145 -10.436 -7.197 1.00 . A A . 23 ILE CA 1 1
5 4694 1 1 25 ILE CB C 7.221 -10.501 -5.670 1.00 . A A . 23 ILE CB 1 1
5 4695 1 1 25 ILE CD1 C 4.907 -11.247 -4.998 1.00 . A A . 23 ILE CD1 1 1
5 4696 1 1 25 ILE CG1 C 6.376 -11.656 -5.128 1.00 . A A . 23 ILE CG1 1 1
5 4697 1 1 25 ILE CG2 C 6.829 -9.161 -5.044 1.00 . A A . 23 ILE CG2 1 1
5 4698 1 1 25 ILE H H 6.278 -8.543 -7.144 1.00 . A A . 23 ILE H 1 1
5 4699 1 1 25 ILE HA H 8.103 -10.786 -7.582 1.00 . A A . 23 ILE HA 1 1
5 4700 1 1 25 ILE HB H 8.255 -10.699 -5.387 1.00 . A A . 23 ILE HB 1 1
5 4701 1 1 25 ILE HD11 H 4.832 -10.359 -4.370 1.00 . A A . 23 ILE HD11 1 1
5 4702 1 1 25 ILE HD12 H 4.502 -11.030 -5.986 1.00 . A A . 23 ILE HD12 1 1
5 4703 1 1 25 ILE HD13 H 4.342 -12.062 -4.544 1.00 . A A . 23 ILE HD13 1 1
5 4704 1 1 25 ILE HG12 H 6.460 -12.516 -5.792 1.00 . A A . 23 ILE HG12 1 1
5 4705 1 1 25 ILE HG13 H 6.759 -11.966 -4.155 1.00 . A A . 23 ILE HG13 1 1
5 4706 1 1 25 ILE HG21 H 6.899 -9.233 -3.959 1.00 . A A . 23 ILE HG21 1 1
5 4707 1 1 25 ILE HG22 H 7.503 -8.383 -5.401 1.00 . A A . 23 ILE HG22 1 1
5 4708 1 1 25 ILE HG23 H 5.806 -8.914 -5.327 1.00 . A A . 23 ILE HG23 1 1
5 4709 1 1 25 ILE N N 6.973 -9.063 -7.640 1.00 . A A . 23 ILE N 1 1
5 4710 1 1 25 ILE O O 6.180 -12.521 -7.895 1.00 . A A . 23 ILE O 1 1
5 4711 1 1 26 GLU C C 3.883 -11.263 -10.290 1.00 . A A . 24 GLU C 1 1
5 4712 1 1 26 GLU CA C 3.820 -11.337 -8.763 1.00 . A A . 24 GLU CA 1 1
5 4713 1 1 26 GLU CB C 2.499 -10.768 -8.242 1.00 . A A . 24 GLU CB 1 1
5 4714 1 1 26 GLU CD C 0.771 -11.476 -6.547 1.00 . A A . 24 GLU CD 1 1
5 4715 1 1 26 GLU CG C 2.254 -11.191 -6.792 1.00 . A A . 24 GLU CG 1 1
5 4716 1 1 26 GLU H H 4.844 -9.651 -8.093 1.00 . A A . 24 GLU H 1 1
5 4717 1 1 26 GLU HA H 3.915 -12.373 -8.439 1.00 . A A . 24 GLU HA 1 1
5 4718 1 1 26 GLU HB2 H 2.515 -9.680 -8.309 1.00 . A A . 24 GLU HB2 1 1
5 4719 1 1 26 GLU HB3 H 1.677 -11.114 -8.869 1.00 . A A . 24 GLU HB3 1 1
5 4720 1 1 26 GLU HE2 H 0.129 -12.606 -7.910 1.00 . A A . 24 GLU HE2 1 1
5 4721 1 1 26 GLU HG2 H 2.842 -12.080 -6.565 1.00 . A A . 24 GLU HG2 1 1
5 4722 1 1 26 GLU HG3 H 2.593 -10.404 -6.118 1.00 . A A . 24 GLU HG3 1 1
5 4723 1 1 26 GLU N N 4.953 -10.642 -8.178 1.00 . A A . 24 GLU N 1 1
5 4724 1 1 26 GLU O O 2.946 -11.671 -10.975 1.00 . A A . 24 GLU O 1 1
5 4725 1 1 26 GLU OE1 O 0.056 -10.619 -6.007 1.00 . A A . 24 GLU OE1 1 1
5 4726 1 1 26 GLU OE2 O 0.367 -12.637 -6.939 1.00 . A A . 24 GLU OE2 1 1
5 4727 1 1 27 ALA C C 5.568 -11.970 -12.800 1.00 . A A . 25 ALA C 1 1
5 4728 1 1 27 ALA CA C 5.196 -10.607 -12.213 1.00 . A A . 25 ALA CA 1 1
5 4729 1 1 27 ALA CB C 6.262 -9.544 -12.485 1.00 . A A . 25 ALA CB 1 1
5 4730 1 1 27 ALA H H 5.755 -10.410 -10.216 1.00 . A A . 25 ALA H 1 1
5 4731 1 1 27 ALA HA H 4.253 -10.279 -12.650 1.00 . A A . 25 ALA HA 1 1
5 4732 1 1 27 ALA HB1 H 5.827 -8.553 -12.359 1.00 . A A . 25 ALA HB1 1 1
5 4733 1 1 27 ALA HB2 H 7.088 -9.671 -11.786 1.00 . A A . 25 ALA HB2 1 1
5 4734 1 1 27 ALA HB3 H 6.630 -9.652 -13.506 1.00 . A A . 25 ALA HB3 1 1
5 4735 1 1 27 ALA N N 4.998 -10.740 -10.780 1.00 . A A . 25 ALA N 1 1
5 4736 1 1 27 ALA O O 5.682 -12.116 -14.016 1.00 . A A . 25 ALA O 1 1
5 4737 1 1 28 GLY C C 6.995 -14.957 -11.279 1.00 . A A . 26 GLY C 1 1
5 4738 1 1 28 GLY CA C 6.105 -14.280 -12.323 1.00 . A A . 26 GLY CA 1 1
5 4739 1 1 28 GLY H H 5.653 -12.807 -10.921 1.00 . A A . 26 GLY H 1 1
5 4740 1 1 28 GLY HA2 H 5.201 -14.870 -12.473 1.00 . A A . 26 GLY HA2 1 1
5 4741 1 1 28 GLY HA3 H 6.624 -14.244 -13.280 1.00 . A A . 26 GLY HA3 1 1
5 4742 1 1 28 GLY N N 5.748 -12.934 -11.909 1.00 . A A . 26 GLY N 1 1
5 4743 1 1 28 GLY O O 7.159 -16.176 -11.294 1.00 . A A . 26 GLY O 1 1
5 4744 1 1 29 THR C C 7.635 -15.558 -8.403 1.00 . A A . 27 THR C 1 1
5 4745 1 1 29 THR CA C 8.415 -14.641 -9.347 1.00 . A A . 27 THR CA 1 1
5 4746 1 1 29 THR CB C 9.050 -13.441 -8.641 1.00 . A A . 27 THR CB 1 1
5 4747 1 1 29 THR CG2 C 8.815 -13.458 -7.130 1.00 . A A . 27 THR CG2 1 1
5 4748 1 1 29 THR H H 7.408 -13.146 -10.391 1.00 . A A . 27 THR H 1 1
5 4749 1 1 29 THR HA H 9.196 -15.246 -9.808 1.00 . A A . 27 THR HA 1 1
5 4750 1 1 29 THR HB H 8.704 -12.504 -9.079 1.00 . A A . 27 THR HB 1 1
5 4751 1 1 29 THR HG1 H 10.691 -14.566 -8.429 1.00 . A A . 27 THR HG1 1 1
5 4752 1 1 29 THR HG21 H 9.075 -12.486 -6.710 1.00 . A A . 27 THR HG21 1 1
5 4753 1 1 29 THR HG22 H 7.765 -13.672 -6.928 1.00 . A A . 27 THR HG22 1 1
5 4754 1 1 29 THR HG23 H 9.437 -14.229 -6.674 1.00 . A A . 27 THR HG23 1 1
5 4755 1 1 29 THR N N 7.546 -14.137 -10.396 1.00 . A A . 27 THR N 1 1
5 4756 1 1 29 THR O O 8.189 -16.513 -7.860 1.00 . A A . 27 THR O 1 1
5 4757 1 1 29 THR OG1 O 10.452 -13.660 -8.777 1.00 . A A . 27 THR OG1 1 1
5 4758 1 1 30 LEU C C 4.311 -16.545 -8.173 1.00 . A A . 28 LEU C 1 1
5 4759 1 1 30 LEU CA C 5.499 -16.018 -7.366 1.00 . A A . 28 LEU CA 1 1
5 4760 1 1 30 LEU CB C 5.093 -15.201 -6.137 1.00 . A A . 28 LEU CB 1 1
5 4761 1 1 30 LEU CD1 C 5.986 -14.721 -3.828 1.00 . A A . 28 LEU CD1 1 1
5 4762 1 1 30 LEU CD2 C 4.293 -16.577 -4.181 1.00 . A A . 28 LEU CD2 1 1
5 4763 1 1 30 LEU CG C 5.467 -15.801 -4.780 1.00 . A A . 28 LEU CG 1 1
5 4764 1 1 30 LEU H H 5.918 -14.457 -8.680 1.00 . A A . 28 LEU H 1 1
5 4765 1 1 30 LEU HA H 6.080 -16.869 -7.010 1.00 . A A . 28 LEU HA 1 1
5 4766 1 1 30 LEU HB2 H 5.550 -14.214 -6.215 1.00 . A A . 28 LEU HB2 1 1
5 4767 1 1 30 LEU HB3 H 4.013 -15.056 -6.163 1.00 . A A . 28 LEU HB3 1 1
5 4768 1 1 30 LEU HD11 H 6.702 -15.162 -3.135 1.00 . A A . 28 LEU HD11 1 1
5 4769 1 1 30 LEU HD12 H 6.474 -13.934 -4.403 1.00 . A A . 28 LEU HD12 1 1
5 4770 1 1 30 LEU HD13 H 5.152 -14.298 -3.269 1.00 . A A . 28 LEU HD13 1 1
5 4771 1 1 30 LEU HD21 H 4.232 -16.376 -3.111 1.00 . A A . 28 LEU HD21 1 1
5 4772 1 1 30 LEU HD22 H 3.366 -16.263 -4.662 1.00 . A A . 28 LEU HD22 1 1
5 4773 1 1 30 LEU HD23 H 4.442 -17.644 -4.342 1.00 . A A . 28 LEU HD23 1 1
5 4774 1 1 30 LEU HG H 6.279 -16.512 -4.933 1.00 . A A . 28 LEU HG 1 1
5 4775 1 1 30 LEU N N 6.361 -15.235 -8.235 1.00 . A A . 28 LEU N 1 1
5 4776 1 1 30 LEU O O 3.791 -15.850 -9.045 1.00 . A A . 28 LEU O 1 1
5 4777 1 1 31 ALA C C 1.795 -18.908 -7.505 1.00 . A A . 29 ALA C 1 1
5 4778 1 1 31 ALA CA C 2.800 -18.398 -8.540 1.00 . A A . 29 ALA CA 1 1
5 4779 1 1 31 ALA CB C 3.320 -19.514 -9.447 1.00 . A A . 29 ALA CB 1 1
5 4780 1 1 31 ALA H H 4.345 -18.328 -7.145 1.00 . A A . 29 ALA H 1 1
5 4781 1 1 31 ALA HA H 2.320 -17.639 -9.157 1.00 . A A . 29 ALA HA 1 1
5 4782 1 1 31 ALA HB1 H 2.489 -20.145 -9.761 1.00 . A A . 29 ALA HB1 1 1
5 4783 1 1 31 ALA HB2 H 3.797 -19.077 -10.325 1.00 . A A . 29 ALA HB2 1 1
5 4784 1 1 31 ALA HB3 H 4.047 -20.117 -8.902 1.00 . A A . 29 ALA HB3 1 1
5 4785 1 1 31 ALA N N 3.917 -17.769 -7.855 1.00 . A A . 29 ALA N 1 1
5 4786 1 1 31 ALA O O 2.183 -19.446 -6.470 1.00 . A A . 29 ALA O 1 1
5 4787 1 1 32 GLU C C -1.700 -19.747 -7.740 1.00 . A A . 30 GLU C 1 1
5 4788 1 1 32 GLU CA C -0.542 -19.155 -6.933 1.00 . A A . 30 GLU CA 1 1
5 4789 1 1 32 GLU CB C -1.023 -18.002 -6.050 1.00 . A A . 30 GLU CB 1 1
5 4790 1 1 32 GLU CD C -3.424 -17.502 -6.639 1.00 . A A . 30 GLU CD 1 1
5 4791 1 1 32 GLU CG C -1.966 -17.076 -6.821 1.00 . A A . 30 GLU CG 1 1
5 4792 1 1 32 GLU H H 0.214 -18.282 -8.666 1.00 . A A . 30 GLU H 1 1
5 4793 1 1 32 GLU HA H -0.097 -19.926 -6.304 1.00 . A A . 30 GLU HA 1 1
5 4794 1 1 32 GLU HB2 H -1.536 -18.400 -5.173 1.00 . A A . 30 GLU HB2 1 1
5 4795 1 1 32 GLU HB3 H -0.166 -17.435 -5.687 1.00 . A A . 30 GLU HB3 1 1
5 4796 1 1 32 GLU HE2 H -4.452 -17.148 -5.102 1.00 . A A . 30 GLU HE2 1 1
5 4797 1 1 32 GLU HG2 H -1.837 -16.050 -6.475 1.00 . A A . 30 GLU HG2 1 1
5 4798 1 1 32 GLU HG3 H -1.708 -17.090 -7.880 1.00 . A A . 30 GLU HG3 1 1
5 4799 1 1 32 GLU N N 0.522 -18.720 -7.822 1.00 . A A . 30 GLU N 1 1
5 4800 1 1 32 GLU O O -2.002 -19.276 -8.835 1.00 . A A . 30 GLU O 1 1
5 4801 1 1 32 GLU OE1 O -4.183 -17.550 -7.619 1.00 . A A . 30 GLU OE1 1 1
5 4802 1 1 32 GLU OE2 O -3.760 -17.792 -5.428 1.00 . A A . 30 GLU OE2 1 1
5 4803 1 1 33 CYS C C -4.528 -20.394 -8.067 1.00 . A A . 31 CYS C 1 1
5 4804 1 1 33 CYS CA C -3.432 -21.433 -7.820 1.00 . A A . 31 CYS CA 1 1
5 4805 1 1 33 CYS CB C -3.945 -22.619 -7.000 1.00 . A A . 31 CYS CB 1 1
5 4806 1 1 33 CYS H H -2.062 -21.148 -6.276 1.00 . A A . 31 CYS H 1 1
5 4807 1 1 33 CYS HA H -3.055 -21.828 -8.763 1.00 . A A . 31 CYS HA 1 1
5 4808 1 1 33 CYS HB2 H -3.242 -22.849 -6.199 1.00 . A A . 31 CYS HB2 1 1
5 4809 1 1 33 CYS HB3 H -4.893 -22.362 -6.528 1.00 . A A . 31 CYS HB3 1 1
5 4810 1 1 33 CYS N N -2.315 -20.771 -7.168 1.00 . A A . 31 CYS N 1 1
5 4811 1 1 33 CYS O O -4.997 -19.747 -7.132 1.00 . A A . 31 CYS O 1 1
5 4812 1 1 33 CYS SG S -4.160 -24.080 -8.081 1.00 . A A . 31 CYS SG 1 1
5 4813 1 1 34 GLU C C -7.323 -19.897 -9.427 1.00 . A A . 32 GLU C 1 1
5 4814 1 1 34 GLU CA C -5.936 -19.317 -9.712 1.00 . A A . 32 GLU CA 1 1
5 4815 1 1 34 GLU CB C -5.799 -18.921 -11.184 1.00 . A A . 32 GLU CB 1 1
5 4816 1 1 34 GLU CD C -5.916 -19.724 -13.572 1.00 . A A . 32 GLU CD 1 1
5 4817 1 1 34 GLU CG C -6.055 -20.119 -12.100 1.00 . A A . 32 GLU CG 1 1
5 4818 1 1 34 GLU H H -4.518 -20.797 -10.085 1.00 . A A . 32 GLU H 1 1
5 4819 1 1 34 GLU HA H -5.767 -18.439 -9.089 1.00 . A A . 32 GLU HA 1 1
5 4820 1 1 34 GLU HB2 H -6.505 -18.124 -11.417 1.00 . A A . 32 GLU HB2 1 1
5 4821 1 1 34 GLU HB3 H -4.800 -18.525 -11.367 1.00 . A A . 32 GLU HB3 1 1
5 4822 1 1 34 GLU HE2 H -6.093 -18.108 -14.523 1.00 . A A . 32 GLU HE2 1 1
5 4823 1 1 34 GLU HG2 H -5.349 -20.917 -11.867 1.00 . A A . 32 GLU HG2 1 1
5 4824 1 1 34 GLU HG3 H -7.054 -20.514 -11.919 1.00 . A A . 32 GLU HG3 1 1
5 4825 1 1 34 GLU N N -4.904 -20.266 -9.331 1.00 . A A . 32 GLU N 1 1
5 4826 1 1 34 GLU O O -8.334 -19.228 -9.633 1.00 . A A . 32 GLU O 1 1
5 4827 1 1 34 GLU OE1 O -5.160 -20.364 -14.318 1.00 . A A . 32 GLU OE1 1 1
5 4828 1 1 34 GLU OE2 O -6.630 -18.712 -13.934 1.00 . A A . 32 GLU OE2 1 1
5 4829 1 1 35 VAL C C -8.718 -21.921 -7.123 1.00 . A A . 33 VAL C 1 1
5 4830 1 1 35 VAL CA C -8.572 -21.814 -8.642 1.00 . A A . 33 VAL CA 1 1
5 4831 1 1 35 VAL CB C -8.621 -23.172 -9.345 1.00 . A A . 33 VAL CB 1 1
5 4832 1 1 35 VAL CG1 C -7.236 -23.576 -9.855 1.00 . A A . 33 VAL CG1 1 1
5 4833 1 1 35 VAL CG2 C -9.200 -24.246 -8.421 1.00 . A A . 33 VAL CG2 1 1
5 4834 1 1 35 VAL H H -6.499 -21.674 -8.793 1.00 . A A . 33 VAL H 1 1
5 4835 1 1 35 VAL HA H -9.386 -21.203 -9.031 1.00 . A A . 33 VAL HA 1 1
5 4836 1 1 35 VAL HB H -9.282 -23.080 -10.206 1.00 . A A . 33 VAL HB 1 1
5 4837 1 1 35 VAL HG11 H -6.523 -23.547 -9.032 1.00 . A A . 33 VAL HG11 1 1
5 4838 1 1 35 VAL HG12 H -7.280 -24.586 -10.263 1.00 . A A . 33 VAL HG12 1 1
5 4839 1 1 35 VAL HG13 H -6.920 -22.883 -10.634 1.00 . A A . 33 VAL HG13 1 1
5 4840 1 1 35 VAL HG21 H -10.281 -24.127 -8.359 1.00 . A A . 33 VAL HG21 1 1
5 4841 1 1 35 VAL HG22 H -8.965 -25.233 -8.820 1.00 . A A . 33 VAL HG22 1 1
5 4842 1 1 35 VAL HG23 H -8.765 -24.144 -7.427 1.00 . A A . 33 VAL HG23 1 1
5 4843 1 1 35 VAL N N -7.326 -21.136 -8.957 1.00 . A A . 33 VAL N 1 1
5 4844 1 1 35 VAL O O -9.768 -22.323 -6.624 1.00 . A A . 33 VAL O 1 1
5 4845 1 1 36 HIS C C -7.161 -20.266 -4.419 1.00 . A A . 34 HIS C 1 1
5 4846 1 1 36 HIS CA C -7.647 -21.605 -4.978 1.00 . A A . 34 HIS CA 1 1
5 4847 1 1 36 HIS CB C -6.821 -22.791 -4.477 1.00 . A A . 34 HIS CB 1 1
5 4848 1 1 36 HIS CD2 C -7.066 -25.310 -5.131 1.00 . A A . 34 HIS CD2 1 1
5 4849 1 1 36 HIS CE1 C -6.720 -25.108 -7.282 1.00 . A A . 34 HIS CE1 1 1
5 4850 1 1 36 HIS CG C -6.848 -23.989 -5.395 1.00 . A A . 34 HIS CG 1 1
5 4851 1 1 36 HIS H H -6.800 -21.229 -6.843 1.00 . A A . 34 HIS H 1 1
5 4852 1 1 36 HIS HA H -8.680 -21.764 -4.668 1.00 . A A . 34 HIS HA 1 1
5 4853 1 1 36 HIS HB2 H -5.787 -22.471 -4.344 1.00 . A A . 34 HIS HB2 1 1
5 4854 1 1 36 HIS HB3 H -7.190 -23.089 -3.496 1.00 . A A . 34 HIS HB3 1 1
5 4855 1 1 36 HIS HD1 H -6.442 -23.052 -7.263 1.00 . A A . 34 HIS HD1 1 1
5 4856 1 1 36 HIS HD2 H -7.270 -25.738 -4.149 1.00 . A A . 34 HIS HD2 1 1
5 4857 1 1 36 HIS HE1 H -6.598 -25.363 -8.335 1.00 . A A . 34 HIS HE1 1 1
5 4858 1 1 36 HIS N N -7.650 -21.555 -6.430 1.00 . A A . 34 HIS N 1 1
5 4859 1 1 36 HIS ND1 N -6.632 -23.894 -6.758 1.00 . A A . 34 HIS ND1 1 1
5 4860 1 1 36 HIS NE2 N -6.990 -25.984 -6.271 1.00 . A A . 34 HIS NE2 1 1
5 4861 1 1 36 HIS O O -5.958 -20.019 -4.347 1.00 . A A . 34 HIS O 1 1
5 4862 1 1 37 GLU C C -7.222 -18.271 -2.082 1.00 . A A . 35 GLU C 1 1
5 4863 1 1 37 GLU CA C -7.806 -18.128 -3.489 1.00 . A A . 35 GLU CA 1 1
5 4864 1 1 37 GLU CB C -9.040 -17.225 -3.482 1.00 . A A . 35 GLU CB 1 1
5 4865 1 1 37 GLU CD C -11.214 -16.695 -2.317 1.00 . A A . 35 GLU CD 1 1
5 4866 1 1 37 GLU CG C -9.911 -17.496 -2.253 1.00 . A A . 35 GLU CG 1 1
5 4867 1 1 37 GLU H H -9.097 -19.644 -4.101 1.00 . A A . 35 GLU H 1 1
5 4868 1 1 37 GLU HA H -7.057 -17.705 -4.159 1.00 . A A . 35 GLU HA 1 1
5 4869 1 1 37 GLU HB2 H -8.731 -16.180 -3.489 1.00 . A A . 35 GLU HB2 1 1
5 4870 1 1 37 GLU HB3 H -9.622 -17.391 -4.388 1.00 . A A . 35 GLU HB3 1 1
5 4871 1 1 37 GLU HE2 H -11.840 -16.917 -0.555 1.00 . A A . 35 GLU HE2 1 1
5 4872 1 1 37 GLU HG2 H -10.137 -18.560 -2.191 1.00 . A A . 35 GLU HG2 1 1
5 4873 1 1 37 GLU HG3 H -9.362 -17.232 -1.349 1.00 . A A . 35 GLU HG3 1 1
5 4874 1 1 37 GLU N N -8.121 -19.436 -4.039 1.00 . A A . 35 GLU N 1 1
5 4875 1 1 37 GLU O O -7.856 -18.846 -1.198 1.00 . A A . 35 GLU O 1 1
5 4876 1 1 37 GLU OE1 O -11.324 -15.754 -3.117 1.00 . A A . 35 GLU OE1 1 1
5 4877 1 1 37 GLU OE2 O -12.132 -17.082 -1.497 1.00 . A A . 35 GLU OE2 1 1
5 4878 1 1 38 GLY C C -4.145 -18.744 -0.688 1.00 . A A . 36 GLY C 1 1
5 4879 1 1 38 GLY CA C -5.345 -17.797 -0.632 1.00 . A A . 36 GLY CA 1 1
5 4880 1 1 38 GLY H H -5.513 -17.270 -2.640 1.00 . A A . 36 GLY H 1 1
5 4881 1 1 38 GLY HA2 H -5.013 -16.799 -0.345 1.00 . A A . 36 GLY HA2 1 1
5 4882 1 1 38 GLY HA3 H -6.043 -18.133 0.135 1.00 . A A . 36 GLY HA3 1 1
5 4883 1 1 38 GLY N N -6.021 -17.736 -1.917 1.00 . A A . 36 GLY N 1 1
5 4884 1 1 38 GLY O O -3.200 -18.600 0.086 1.00 . A A . 36 GLY O 1 1
5 4885 1 1 39 THR C C -2.116 -20.146 -2.779 1.00 . A A . 37 THR C 1 1
5 4886 1 1 39 THR CA C -3.153 -20.661 -1.778 1.00 . A A . 37 THR CA 1 1
5 4887 1 1 39 THR CB C -3.784 -21.993 -2.189 1.00 . A A . 37 THR CB 1 1
5 4888 1 1 39 THR CG2 C -3.820 -23.003 -1.040 1.00 . A A . 37 THR CG2 1 1
5 4889 1 1 39 THR H H -4.994 -19.801 -2.237 1.00 . A A . 37 THR H 1 1
5 4890 1 1 39 THR HA H -2.644 -20.780 -0.822 1.00 . A A . 37 THR HA 1 1
5 4891 1 1 39 THR HB H -3.279 -22.411 -3.060 1.00 . A A . 37 THR HB 1 1
5 4892 1 1 39 THR HG1 H -5.707 -21.969 -1.634 1.00 . A A . 37 THR HG1 1 1
5 4893 1 1 39 THR HG21 H -2.854 -23.502 -0.964 1.00 . A A . 37 THR HG21 1 1
5 4894 1 1 39 THR HG22 H -4.036 -22.484 -0.107 1.00 . A A . 37 THR HG22 1 1
5 4895 1 1 39 THR HG23 H -4.597 -23.744 -1.232 1.00 . A A . 37 THR HG23 1 1
5 4896 1 1 39 THR N N -4.221 -19.691 -1.611 1.00 . A A . 37 THR N 1 1
5 4897 1 1 39 THR O O -2.422 -19.960 -3.955 1.00 . A A . 37 THR O 1 1
5 4898 1 1 39 THR OG1 O -5.155 -21.674 -2.413 1.00 . A A . 37 THR OG1 1 1
5 4899 1 1 40 TYR C C 1.401 -20.346 -3.000 1.00 . A A . 38 TYR C 1 1
5 4900 1 1 40 TYR CA C 0.173 -19.440 -3.108 1.00 . A A . 38 TYR CA 1 1
5 4901 1 1 40 TYR CB C 0.528 -18.054 -2.567 1.00 . A A . 38 TYR CB 1 1
5 4902 1 1 40 TYR CD1 C -1.613 -16.936 -3.289 1.00 . A A . 38 TYR CD1 1 1
5 4903 1 1 40 TYR CD2 C 0.457 -15.852 -3.793 1.00 . A A . 38 TYR CD2 1 1
5 4904 1 1 40 TYR CE1 C -2.331 -15.859 -3.921 1.00 . A A . 38 TYR CE1 1 1
5 4905 1 1 40 TYR CE2 C -0.261 -14.775 -4.425 1.00 . A A . 38 TYR CE2 1 1
5 4906 1 1 40 TYR CG C -0.234 -16.910 -3.238 1.00 . A A . 38 TYR CG 1 1
5 4907 1 1 40 TYR CZ C -1.620 -14.832 -4.457 1.00 . A A . 38 TYR CZ 1 1
5 4908 1 1 40 TYR H H -0.670 -20.084 -1.315 1.00 . A A . 38 TYR H 1 1
5 4909 1 1 40 TYR HA H -0.174 -19.433 -4.141 1.00 . A A . 38 TYR HA 1 1
5 4910 1 1 40 TYR HB2 H 0.328 -18.031 -1.496 1.00 . A A . 38 TYR HB2 1 1
5 4911 1 1 40 TYR HB3 H 1.598 -17.888 -2.695 1.00 . A A . 38 TYR HB3 1 1
5 4912 1 1 40 TYR HD1 H -2.159 -17.772 -2.851 1.00 . A A . 38 TYR HD1 1 1
5 4913 1 1 40 TYR HD2 H 1.546 -15.831 -3.753 1.00 . A A . 38 TYR HD2 1 1
5 4914 1 1 40 TYR HE1 H -3.420 -15.868 -3.968 1.00 . A A . 38 TYR HE1 1 1
5 4915 1 1 40 TYR HE2 H 0.272 -13.933 -4.866 1.00 . A A . 38 TYR HE2 1 1
5 4916 1 1 40 TYR HH H -1.700 -13.337 -5.698 1.00 . A A . 38 TYR HH 1 1
5 4917 1 1 40 TYR N N -0.910 -19.930 -2.274 1.00 . A A . 38 TYR N 1 1
5 4918 1 1 40 TYR O O 1.412 -21.292 -2.214 1.00 . A A . 38 TYR O 1 1
5 4919 1 1 40 TYR OH O -2.298 -13.815 -5.054 1.00 . A A . 38 TYR OH 1 1
5 4920 1 1 41 PHE C C 4.706 -20.123 -4.667 1.00 . A A . 39 PHE C 1 1
5 4921 1 1 41 PHE CA C 3.636 -20.799 -3.806 1.00 . A A . 39 PHE CA 1 1
5 4922 1 1 41 PHE CB C 3.303 -22.166 -4.407 1.00 . A A . 39 PHE CB 1 1
5 4923 1 1 41 PHE CD1 C 4.275 -22.338 -6.709 1.00 . A A . 39 PHE CD1 1 1
5 4924 1 1 41 PHE CD2 C 1.956 -21.976 -6.510 1.00 . A A . 39 PHE CD2 1 1
5 4925 1 1 41 PHE CE1 C 4.155 -22.333 -8.124 1.00 . A A . 39 PHE CE1 1 1
5 4926 1 1 41 PHE CE2 C 1.836 -21.971 -7.925 1.00 . A A . 39 PHE CE2 1 1
5 4927 1 1 41 PHE CG C 3.173 -22.160 -5.932 1.00 . A A . 39 PHE CG 1 1
5 4928 1 1 41 PHE CZ C 2.937 -22.149 -8.702 1.00 . A A . 39 PHE CZ 1 1
5 4929 1 1 41 PHE H H 2.390 -19.255 -4.438 1.00 . A A . 39 PHE H 1 1
5 4930 1 1 41 PHE HA H 3.986 -20.857 -2.775 1.00 . A A . 39 PHE HA 1 1
5 4931 1 1 41 PHE HB2 H 4.079 -22.876 -4.122 1.00 . A A . 39 PHE HB2 1 1
5 4932 1 1 41 PHE HB3 H 2.369 -22.524 -3.975 1.00 . A A . 39 PHE HB3 1 1
5 4933 1 1 41 PHE HD1 H 5.251 -22.486 -6.246 1.00 . A A . 39 PHE HD1 1 1
5 4934 1 1 41 PHE HD2 H 1.073 -21.833 -5.887 1.00 . A A . 39 PHE HD2 1 1
5 4935 1 1 41 PHE HE1 H 5.038 -22.476 -8.747 1.00 . A A . 39 PHE HE1 1 1
5 4936 1 1 41 PHE HE2 H 0.860 -21.823 -8.388 1.00 . A A . 39 PHE HE2 1 1
5 4937 1 1 41 PHE HZ H 2.845 -22.145 -9.788 1.00 . A A . 39 PHE HZ 1 1
5 4938 1 1 41 PHE N N 2.406 -20.026 -3.802 1.00 . A A . 39 PHE N 1 1
5 4939 1 1 41 PHE O O 4.518 -19.943 -5.869 1.00 . A A . 39 PHE O 1 1
5 4940 1 1 42 SER C C 7.922 -20.160 -5.174 1.00 . A A . 40 SER C 1 1
5 4941 1 1 42 SER CA C 6.905 -19.116 -4.709 1.00 . A A . 40 SER CA 1 1
5 4942 1 1 42 SER CB C 7.581 -18.079 -3.811 1.00 . A A . 40 SER CB 1 1
5 4943 1 1 42 SER H H 5.950 -19.919 -3.040 1.00 . A A . 40 SER H 1 1
5 4944 1 1 42 SER HA H 6.451 -18.616 -5.564 1.00 . A A . 40 SER HA 1 1
5 4945 1 1 42 SER HB2 H 8.103 -17.349 -4.430 1.00 . A A . 40 SER HB2 1 1
5 4946 1 1 42 SER HB3 H 6.822 -17.535 -3.249 1.00 . A A . 40 SER HB3 1 1
5 4947 1 1 42 SER HG H 8.117 -18.691 -1.983 1.00 . A A . 40 SER HG 1 1
5 4948 1 1 42 SER N N 5.805 -19.768 -4.018 1.00 . A A . 40 SER N 1 1
5 4949 1 1 42 SER O O 8.049 -21.222 -4.568 1.00 . A A . 40 SER O 1 1
5 4950 1 1 42 SER OG O 8.504 -18.677 -2.905 1.00 . A A . 40 SER OG 1 1
5 4951 1 1 43 ASP C C 10.541 -21.204 -5.678 1.00 . A A . 41 ASP C 1 1
5 4952 1 1 43 ASP CA C 9.624 -20.715 -6.801 1.00 . A A . 41 ASP CA 1 1
5 4953 1 1 43 ASP CB C 10.489 -19.997 -7.839 1.00 . A A . 41 ASP CB 1 1
5 4954 1 1 43 ASP CG C 10.789 -20.807 -9.101 1.00 . A A . 41 ASP CG 1 1
5 4955 1 1 43 ASP H H 8.512 -18.954 -6.735 1.00 . A A . 41 ASP H 1 1
5 4956 1 1 43 ASP HA H 9.061 -21.526 -7.262 1.00 . A A . 41 ASP HA 1 1
5 4957 1 1 43 ASP HB2 H 9.990 -19.072 -8.129 1.00 . A A . 41 ASP HB2 1 1
5 4958 1 1 43 ASP HB3 H 11.433 -19.717 -7.372 1.00 . A A . 41 ASP HB3 1 1
5 4959 1 1 43 ASP HD2 H 10.594 -20.631 -10.966 1.00 . A A . 41 ASP HD2 1 1
5 4960 1 1 43 ASP N N 8.622 -19.820 -6.247 1.00 . A A . 41 ASP N 1 1
5 4961 1 1 43 ASP O O 11.503 -20.527 -5.318 1.00 . A A . 41 ASP O 1 1
5 4962 1 1 43 ASP OD1 O 11.671 -21.680 -9.106 1.00 . A A . 41 ASP OD1 1 1
5 4963 1 1 43 ASP OD2 O 10.065 -20.509 -10.126 1.00 . A A . 41 ASP OD2 1 1
5 4964 1 1 44 SER C C 12.351 -23.421 -4.612 1.00 . A A . 42 SER C 1 1
5 4965 1 1 44 SER CA C 10.992 -22.963 -4.080 1.00 . A A . 42 SER CA 1 1
5 4966 1 1 44 SER CB C 10.250 -24.137 -3.438 1.00 . A A . 42 SER CB 1 1
5 4967 1 1 44 SER H H 9.426 -22.919 -5.453 1.00 . A A . 42 SER H 1 1
5 4968 1 1 44 SER HA H 11.117 -22.167 -3.346 1.00 . A A . 42 SER HA 1 1
5 4969 1 1 44 SER HB2 H 9.535 -23.758 -2.708 1.00 . A A . 42 SER HB2 1 1
5 4970 1 1 44 SER HB3 H 9.678 -24.665 -4.200 1.00 . A A . 42 SER HB3 1 1
5 4971 1 1 44 SER HG H 11.455 -24.665 -1.930 1.00 . A A . 42 SER HG 1 1
5 4972 1 1 44 SER N N 10.210 -22.375 -5.155 1.00 . A A . 42 SER N 1 1
5 4973 1 1 44 SER O O 12.441 -23.964 -5.712 1.00 . A A . 42 SER O 1 1
5 4974 1 1 44 SER OG O 11.142 -25.047 -2.800 1.00 . A A . 42 SER OG 1 1
5 4975 1 1 45 GLY C C 15.586 -22.332 -4.468 1.00 . A A . 43 GLY C 1 1
5 4976 1 1 45 GLY CA C 14.727 -23.566 -4.182 1.00 . A A . 43 GLY CA 1 1
5 4977 1 1 45 GLY H H 13.295 -22.742 -2.913 1.00 . A A . 43 GLY H 1 1
5 4978 1 1 45 GLY HA2 H 15.180 -24.151 -3.381 1.00 . A A . 43 GLY HA2 1 1
5 4979 1 1 45 GLY HA3 H 14.696 -24.205 -5.065 1.00 . A A . 43 GLY HA3 1 1
5 4980 1 1 45 GLY N N 13.376 -23.184 -3.806 1.00 . A A . 43 GLY N 1 1
5 4981 1 1 45 GLY O O 16.806 -22.373 -4.319 1.00 . A A . 43 GLY O 1 1
5 4982 1 1 46 ASP C C 14.720 -18.842 -4.769 1.00 . A A . 44 ASP C 1 1
5 4983 1 1 46 ASP CA C 15.600 -20.022 -5.183 1.00 . A A . 44 ASP CA 1 1
5 4984 1 1 46 ASP CB C 15.875 -19.902 -6.684 1.00 . A A . 44 ASP CB 1 1
5 4985 1 1 46 ASP CG C 16.940 -18.872 -7.066 1.00 . A A . 44 ASP CG 1 1
5 4986 1 1 46 ASP H H 13.922 -21.240 -4.994 1.00 . A A . 44 ASP H 1 1
5 4987 1 1 46 ASP HA H 16.534 -20.063 -4.622 1.00 . A A . 44 ASP HA 1 1
5 4988 1 1 46 ASP HB2 H 16.183 -20.878 -7.060 1.00 . A A . 44 ASP HB2 1 1
5 4989 1 1 46 ASP HB3 H 14.944 -19.645 -7.189 1.00 . A A . 44 ASP HB3 1 1
5 4990 1 1 46 ASP HD2 H 17.110 -19.842 -8.671 1.00 . A A . 44 ASP HD2 1 1
5 4991 1 1 46 ASP N N 14.914 -21.265 -4.875 1.00 . A A . 44 ASP N 1 1
5 4992 1 1 46 ASP O O 14.000 -18.279 -5.593 1.00 . A A . 44 ASP O 1 1
5 4993 1 1 46 ASP OD1 O 17.332 -18.025 -6.249 1.00 . A A . 44 ASP OD1 1 1
5 4994 1 1 46 ASP OD2 O 17.377 -18.963 -8.276 1.00 . A A . 44 ASP OD2 1 1
5 4995 1 1 47 ILE C C 14.593 -16.077 -3.480 1.00 . A A . 45 ILE C 1 1
5 4996 1 1 47 ILE CA C 14.025 -17.398 -2.957 1.00 . A A . 45 ILE CA 1 1
5 4997 1 1 47 ILE CB C 13.960 -17.477 -1.430 1.00 . A A . 45 ILE CB 1 1
5 4998 1 1 47 ILE CD1 C 11.498 -17.397 -0.887 1.00 . A A . 45 ILE CD1 1 1
5 4999 1 1 47 ILE CG1 C 12.742 -18.284 -0.975 1.00 . A A . 45 ILE CG1 1 1
5 5000 1 1 47 ILE CG2 C 13.988 -16.080 -0.807 1.00 . A A . 45 ILE CG2 1 1
5 5001 1 1 47 ILE H H 15.393 -18.963 -2.827 1.00 . A A . 45 ILE H 1 1
5 5002 1 1 47 ILE HA H 13.006 -17.508 -3.329 1.00 . A A . 45 ILE HA 1 1
5 5003 1 1 47 ILE HB H 14.846 -18.005 -1.078 1.00 . A A . 45 ILE HB 1 1
5 5004 1 1 47 ILE HD11 H 11.238 -17.239 0.160 1.00 . A A . 45 ILE HD11 1 1
5 5005 1 1 47 ILE HD12 H 11.703 -16.436 -1.359 1.00 . A A . 45 ILE HD12 1 1
5 5006 1 1 47 ILE HD13 H 10.668 -17.883 -1.398 1.00 . A A . 45 ILE HD13 1 1
5 5007 1 1 47 ILE HG12 H 12.561 -19.101 -1.673 1.00 . A A . 45 ILE HG12 1 1
5 5008 1 1 47 ILE HG13 H 12.942 -18.733 -0.002 1.00 . A A . 45 ILE HG13 1 1
5 5009 1 1 47 ILE HG21 H 13.502 -15.373 -1.478 1.00 . A A . 45 ILE HG21 1 1
5 5010 1 1 47 ILE HG22 H 13.460 -16.097 0.147 1.00 . A A . 45 ILE HG22 1 1
5 5011 1 1 47 ILE HG23 H 15.022 -15.776 -0.645 1.00 . A A . 45 ILE HG23 1 1
5 5012 1 1 47 ILE N N 14.805 -18.501 -3.491 1.00 . A A . 45 ILE N 1 1
5 5013 1 1 47 ILE O O 13.854 -15.112 -3.673 1.00 . A A . 45 ILE O 1 1
5 5014 1 1 48 SER C C 16.022 -14.509 -5.567 1.00 . A A . 46 SER C 1 1
5 5015 1 1 48 SER CA C 16.575 -14.888 -4.192 1.00 . A A . 46 SER CA 1 1
5 5016 1 1 48 SER CB C 18.087 -15.107 -4.271 1.00 . A A . 46 SER CB 1 1
5 5017 1 1 48 SER H H 16.494 -16.864 -3.535 1.00 . A A . 46 SER H 1 1
5 5018 1 1 48 SER HA H 16.359 -14.107 -3.464 1.00 . A A . 46 SER HA 1 1
5 5019 1 1 48 SER HB2 H 18.295 -15.992 -4.873 1.00 . A A . 46 SER HB2 1 1
5 5020 1 1 48 SER HB3 H 18.550 -14.261 -4.778 1.00 . A A . 46 SER HB3 1 1
5 5021 1 1 48 SER HG H 19.312 -14.517 -2.802 1.00 . A A . 46 SER HG 1 1
5 5022 1 1 48 SER N N 15.900 -16.075 -3.695 1.00 . A A . 46 SER N 1 1
5 5023 1 1 48 SER O O 16.095 -13.349 -5.971 1.00 . A A . 46 SER O 1 1
5 5024 1 1 48 SER OG O 18.672 -15.264 -2.981 1.00 . A A . 46 SER OG 1 1
5 5025 1 1 49 GLU C C 13.809 -14.237 -7.508 1.00 . A A . 47 GLU C 1 1
5 5026 1 1 49 GLU CA C 14.915 -15.293 -7.569 1.00 . A A . 47 GLU CA 1 1
5 5027 1 1 49 GLU CB C 14.389 -16.603 -8.160 1.00 . A A . 47 GLU CB 1 1
5 5028 1 1 49 GLU CD C 14.008 -17.334 -10.544 1.00 . A A . 47 GLU CD 1 1
5 5029 1 1 49 GLU CG C 13.602 -16.347 -9.447 1.00 . A A . 47 GLU CG 1 1
5 5030 1 1 49 GLU H H 15.425 -16.448 -5.912 1.00 . A A . 47 GLU H 1 1
5 5031 1 1 49 GLU HA H 15.740 -14.931 -8.182 1.00 . A A . 47 GLU HA 1 1
5 5032 1 1 49 GLU HB2 H 15.224 -17.273 -8.367 1.00 . A A . 47 GLU HB2 1 1
5 5033 1 1 49 GLU HB3 H 13.751 -17.104 -7.433 1.00 . A A . 47 GLU HB3 1 1
5 5034 1 1 49 GLU HE2 H 15.541 -17.959 -11.441 1.00 . A A . 47 GLU HE2 1 1
5 5035 1 1 49 GLU HG2 H 12.534 -16.438 -9.249 1.00 . A A . 47 GLU HG2 1 1
5 5036 1 1 49 GLU HG3 H 13.777 -15.327 -9.788 1.00 . A A . 47 GLU HG3 1 1
5 5037 1 1 49 GLU N N 15.480 -15.508 -6.248 1.00 . A A . 47 GLU N 1 1
5 5038 1 1 49 GLU O O 13.514 -13.584 -8.508 1.00 . A A . 47 GLU O 1 1
5 5039 1 1 49 GLU OE1 O 13.168 -17.728 -11.366 1.00 . A A . 47 GLU OE1 1 1
5 5040 1 1 49 GLU OE2 O 15.248 -17.691 -10.524 1.00 . A A . 47 GLU OE2 1 1
5 5041 1 1 50 ALA C C 12.708 -11.726 -6.346 1.00 . A A . 48 ALA C 1 1
5 5042 1 1 50 ALA CA C 12.162 -13.137 -6.121 1.00 . A A . 48 ALA CA 1 1
5 5043 1 1 50 ALA CB C 11.571 -13.317 -4.721 1.00 . A A . 48 ALA CB 1 1
5 5044 1 1 50 ALA H H 13.474 -14.638 -5.517 1.00 . A A . 48 ALA H 1 1
5 5045 1 1 50 ALA HA H 11.385 -13.339 -6.858 1.00 . A A . 48 ALA HA 1 1
5 5046 1 1 50 ALA HB1 H 12.162 -12.750 -4.001 1.00 . A A . 48 ALA HB1 1 1
5 5047 1 1 50 ALA HB2 H 10.543 -12.956 -4.711 1.00 . A A . 48 ALA HB2 1 1
5 5048 1 1 50 ALA HB3 H 11.588 -14.374 -4.453 1.00 . A A . 48 ALA HB3 1 1
5 5049 1 1 50 ALA N N 13.228 -14.103 -6.325 1.00 . A A . 48 ALA N 1 1
5 5050 1 1 50 ALA O O 12.123 -10.942 -7.092 1.00 . A A . 48 ALA O 1 1
5 5051 1 1 51 GLU C C 15.062 -9.971 -7.200 1.00 . A A . 49 GLU C 1 1
5 5052 1 1 51 GLU CA C 14.454 -10.142 -5.806 1.00 . A A . 49 GLU CA 1 1
5 5053 1 1 51 GLU CB C 15.512 -9.943 -4.719 1.00 . A A . 49 GLU CB 1 1
5 5054 1 1 51 GLU CD C 17.806 -10.680 -3.976 1.00 . A A . 49 GLU CD 1 1
5 5055 1 1 51 GLU CG C 16.543 -11.073 -4.745 1.00 . A A . 49 GLU CG 1 1
5 5056 1 1 51 GLU H H 14.292 -12.088 -5.082 1.00 . A A . 49 GLU H 1 1
5 5057 1 1 51 GLU HA H 13.653 -9.417 -5.661 1.00 . A A . 49 GLU HA 1 1
5 5058 1 1 51 GLU HB2 H 16.012 -8.986 -4.863 1.00 . A A . 49 GLU HB2 1 1
5 5059 1 1 51 GLU HB3 H 15.031 -9.907 -3.741 1.00 . A A . 49 GLU HB3 1 1
5 5060 1 1 51 GLU HE2 H 19.253 -11.882 -4.072 1.00 . A A . 49 GLU HE2 1 1
5 5061 1 1 51 GLU HG2 H 16.112 -11.974 -4.307 1.00 . A A . 49 GLU HG2 1 1
5 5062 1 1 51 GLU HG3 H 16.800 -11.312 -5.776 1.00 . A A . 49 GLU HG3 1 1
5 5063 1 1 51 GLU N N 13.822 -11.445 -5.687 1.00 . A A . 49 GLU N 1 1
5 5064 1 1 51 GLU O O 15.019 -8.883 -7.771 1.00 . A A . 49 GLU O 1 1
5 5065 1 1 51 GLU OE1 O 17.714 -10.049 -2.913 1.00 . A A . 49 GLU OE1 1 1
5 5066 1 1 51 GLU OE2 O 18.914 -11.055 -4.521 1.00 . A A . 49 GLU OE2 1 1
5 5067 1 1 52 GLU C C 15.201 -10.659 -10.086 1.00 . A A . 50 GLU C 1 1
5 5068 1 1 52 GLU CA C 16.230 -11.049 -9.023 1.00 . A A . 50 GLU CA 1 1
5 5069 1 1 52 GLU CB C 16.865 -12.403 -9.346 1.00 . A A . 50 GLU CB 1 1
5 5070 1 1 52 GLU CD C 19.334 -11.974 -9.629 1.00 . A A . 50 GLU CD 1 1
5 5071 1 1 52 GLU CG C 18.248 -12.527 -8.703 1.00 . A A . 50 GLU CG 1 1
5 5072 1 1 52 GLU H H 15.644 -11.945 -7.236 1.00 . A A . 50 GLU H 1 1
5 5073 1 1 52 GLU HA H 17.011 -10.292 -8.969 1.00 . A A . 50 GLU HA 1 1
5 5074 1 1 52 GLU HB2 H 16.221 -13.206 -8.988 1.00 . A A . 50 GLU HB2 1 1
5 5075 1 1 52 GLU HB3 H 16.951 -12.520 -10.426 1.00 . A A . 50 GLU HB3 1 1
5 5076 1 1 52 GLU HE2 H 19.937 -10.302 -9.006 1.00 . A A . 50 GLU HE2 1 1
5 5077 1 1 52 GLU HG2 H 18.263 -11.987 -7.757 1.00 . A A . 50 GLU HG2 1 1
5 5078 1 1 52 GLU HG3 H 18.456 -13.573 -8.478 1.00 . A A . 50 GLU HG3 1 1
5 5079 1 1 52 GLU N N 15.614 -11.064 -7.707 1.00 . A A . 50 GLU N 1 1
5 5080 1 1 52 GLU O O 15.379 -9.668 -10.793 1.00 . A A . 50 GLU O 1 1
5 5081 1 1 52 GLU OE1 O 20.103 -12.750 -10.215 1.00 . A A . 50 GLU OE1 1 1
5 5082 1 1 52 GLU OE2 O 19.363 -10.688 -9.728 1.00 . A A . 50 GLU OE2 1 1
5 5083 1 1 53 LEU C C 12.500 -9.819 -10.886 1.00 . A A . 51 LEU C 1 1
5 5084 1 1 53 LEU CA C 13.090 -11.209 -11.131 1.00 . A A . 51 LEU CA 1 1
5 5085 1 1 53 LEU CB C 12.053 -12.333 -11.092 1.00 . A A . 51 LEU CB 1 1
5 5086 1 1 53 LEU CD1 C 11.731 -14.833 -11.152 1.00 . A A . 51 LEU CD1 1 1
5 5087 1 1 53 LEU CD2 C 12.224 -13.559 -13.290 1.00 . A A . 51 LEU CD2 1 1
5 5088 1 1 53 LEU CG C 12.454 -13.640 -11.779 1.00 . A A . 51 LEU CG 1 1
5 5089 1 1 53 LEU H H 14.010 -12.262 -9.587 1.00 . A A . 51 LEU H 1 1
5 5090 1 1 53 LEU HA H 13.543 -11.222 -12.122 1.00 . A A . 51 LEU HA 1 1
5 5091 1 1 53 LEU HB2 H 11.820 -12.550 -10.050 1.00 . A A . 51 LEU HB2 1 1
5 5092 1 1 53 LEU HB3 H 11.135 -11.970 -11.555 1.00 . A A . 51 LEU HB3 1 1
5 5093 1 1 53 LEU HD11 H 10.681 -14.815 -11.442 1.00 . A A . 51 LEU HD11 1 1
5 5094 1 1 53 LEU HD12 H 12.188 -15.759 -11.501 1.00 . A A . 51 LEU HD12 1 1
5 5095 1 1 53 LEU HD13 H 11.810 -14.776 -10.066 1.00 . A A . 51 LEU HD13 1 1
5 5096 1 1 53 LEU HD21 H 13.182 -13.604 -13.806 1.00 . A A . 51 LEU HD21 1 1
5 5097 1 1 53 LEU HD22 H 11.600 -14.394 -13.607 1.00 . A A . 51 LEU HD22 1 1
5 5098 1 1 53 LEU HD23 H 11.725 -12.620 -13.531 1.00 . A A . 51 LEU HD23 1 1
5 5099 1 1 53 LEU HG H 13.523 -13.793 -11.624 1.00 . A A . 51 LEU HG 1 1
5 5100 1 1 53 LEU N N 14.147 -11.458 -10.166 1.00 . A A . 51 LEU N 1 1
5 5101 1 1 53 LEU O O 12.162 -9.108 -11.832 1.00 . A A . 51 LEU O 1 1
5 5102 1 1 54 ALA C C 12.793 -7.074 -9.706 1.00 . A A . 52 ALA C 1 1
5 5103 1 1 54 ALA CA C 11.849 -8.180 -9.231 1.00 . A A . 52 ALA CA 1 1
5 5104 1 1 54 ALA CB C 11.627 -8.145 -7.717 1.00 . A A . 52 ALA CB 1 1
5 5105 1 1 54 ALA H H 12.670 -10.056 -8.849 1.00 . A A . 52 ALA H 1 1
5 5106 1 1 54 ALA HA H 10.887 -8.064 -9.729 1.00 . A A . 52 ALA HA 1 1
5 5107 1 1 54 ALA HB1 H 11.691 -7.116 -7.364 1.00 . A A . 52 ALA HB1 1 1
5 5108 1 1 54 ALA HB2 H 10.641 -8.548 -7.486 1.00 . A A . 52 ALA HB2 1 1
5 5109 1 1 54 ALA HB3 H 12.390 -8.747 -7.224 1.00 . A A . 52 ALA HB3 1 1
5 5110 1 1 54 ALA N N 12.393 -9.472 -9.612 1.00 . A A . 52 ALA N 1 1
5 5111 1 1 54 ALA O O 12.347 -5.990 -10.081 1.00 . A A . 52 ALA O 1 1
5 5112 1 1 55 ARG C C 14.952 -6.139 -11.595 1.00 . A A . 53 ARG C 1 1
5 5113 1 1 55 ARG CA C 15.091 -6.431 -10.100 1.00 . A A . 53 ARG CA 1 1
5 5114 1 1 55 ARG CB C 16.500 -6.959 -9.819 1.00 . A A . 53 ARG CB 1 1
5 5115 1 1 55 ARG CD C 18.505 -6.758 -8.304 1.00 . A A . 53 ARG CD 1 1
5 5116 1 1 55 ARG CG C 17.014 -6.458 -8.468 1.00 . A A . 53 ARG CG 1 1
5 5117 1 1 55 ARG CZ C 19.702 -5.030 -9.643 1.00 . A A . 53 ARG CZ 1 1
5 5118 1 1 55 ARG H H 14.435 -8.268 -9.370 1.00 . A A . 53 ARG H 1 1
5 5119 1 1 55 ARG HA H 14.897 -5.537 -9.506 1.00 . A A . 53 ARG HA 1 1
5 5120 1 1 55 ARG HB2 H 16.491 -8.049 -9.828 1.00 . A A . 53 ARG HB2 1 1
5 5121 1 1 55 ARG HB3 H 17.176 -6.639 -10.612 1.00 . A A . 53 ARG HB3 1 1
5 5122 1 1 55 ARG HD2 H 18.886 -6.271 -7.406 1.00 . A A . 53 ARG HD2 1 1
5 5123 1 1 55 ARG HD3 H 18.657 -7.829 -8.174 1.00 . A A . 53 ARG HD3 1 1
5 5124 1 1 55 ARG HE H 19.429 -6.937 -10.226 1.00 . A A . 53 ARG HE 1 1
5 5125 1 1 55 ARG HG2 H 16.844 -5.384 -8.386 1.00 . A A . 53 ARG HG2 1 1
5 5126 1 1 55 ARG HG3 H 16.453 -6.932 -7.663 1.00 . A A . 53 ARG HG3 1 1
5 5127 1 1 55 ARG HH11 H 18.988 -4.374 -7.855 1.00 . A A . 53 ARG HH11 1 1
5 5128 1 1 55 ARG HH12 H 19.823 -3.184 -8.797 1.00 . A A . 53 ARG HH12 1 1
5 5129 1 1 55 ARG HH21 H 20.530 -5.368 -11.469 1.00 . A A . 53 ARG HH21 1 1
5 5130 1 1 55 ARG HH22 H 20.706 -3.753 -10.867 1.00 . A A . 53 ARG HH22 1 1
5 5131 1 1 55 ARG N N 14.081 -7.385 -9.676 1.00 . A A . 53 ARG N 1 1
5 5132 1 1 55 ARG NE N 19.251 -6.283 -9.491 1.00 . A A . 53 ARG NE 1 1
5 5133 1 1 55 ARG NH1 N 19.486 -4.119 -8.684 1.00 . A A . 53 ARG NH1 1 1
5 5134 1 1 55 ARG NH2 N 20.369 -4.688 -10.754 1.00 . A A . 53 ARG NH2 1 1
5 5135 1 1 55 ARG O O 15.028 -4.985 -12.016 1.00 . A A . 53 ARG O 1 1
5 5136 1 1 56 GLU C C 13.247 -6.449 -14.136 1.00 . A A . 54 GLU C 1 1
5 5137 1 1 56 GLU CA C 14.600 -7.077 -13.797 1.00 . A A . 54 GLU CA 1 1
5 5138 1 1 56 GLU CB C 14.764 -8.432 -14.487 1.00 . A A . 54 GLU CB 1 1
5 5139 1 1 56 GLU CD C 14.626 -9.623 -16.706 1.00 . A A . 54 GLU CD 1 1
5 5140 1 1 56 GLU CG C 14.797 -8.272 -16.009 1.00 . A A . 54 GLU CG 1 1
5 5141 1 1 56 GLU H H 14.690 -8.139 -12.007 1.00 . A A . 54 GLU H 1 1
5 5142 1 1 56 GLU HA H 15.405 -6.414 -14.115 1.00 . A A . 54 GLU HA 1 1
5 5143 1 1 56 GLU HB2 H 15.685 -8.908 -14.149 1.00 . A A . 54 GLU HB2 1 1
5 5144 1 1 56 GLU HB3 H 13.943 -9.090 -14.205 1.00 . A A . 54 GLU HB3 1 1
5 5145 1 1 56 GLU HE2 H 15.691 -9.996 -18.214 1.00 . A A . 54 GLU HE2 1 1
5 5146 1 1 56 GLU HG2 H 14.004 -7.594 -16.323 1.00 . A A . 54 GLU HG2 1 1
5 5147 1 1 56 GLU HG3 H 15.741 -7.820 -16.310 1.00 . A A . 54 GLU HG3 1 1
5 5148 1 1 56 GLU N N 14.751 -7.204 -12.357 1.00 . A A . 54 GLU N 1 1
5 5149 1 1 56 GLU O O 13.185 -5.434 -14.828 1.00 . A A . 54 GLU O 1 1
5 5150 1 1 56 GLU OE1 O 14.340 -10.631 -16.043 1.00 . A A . 54 GLU OE1 1 1
5 5151 1 1 56 GLU OE2 O 14.800 -9.603 -17.984 1.00 . A A . 54 GLU OE2 1 1
5 5152 1 1 57 LYS C C 10.766 -5.115 -13.493 1.00 . A A . 55 LYS C 1 1
5 5153 1 1 57 LYS CA C 10.847 -6.595 -13.873 1.00 . A A . 55 LYS CA 1 1
5 5154 1 1 57 LYS CB C 9.825 -7.473 -13.147 1.00 . A A . 55 LYS CB 1 1
5 5155 1 1 57 LYS CD C 10.565 -9.647 -14.188 1.00 . A A . 55 LYS CD 1 1
5 5156 1 1 57 LYS CE C 10.262 -10.659 -15.295 1.00 . A A . 55 LYS CE 1 1
5 5157 1 1 57 LYS CG C 9.408 -8.661 -14.016 1.00 . A A . 55 LYS CG 1 1
5 5158 1 1 57 LYS H H 12.254 -7.904 -13.070 1.00 . A A . 55 LYS H 1 1
5 5159 1 1 57 LYS HA H 10.652 -6.688 -14.941 1.00 . A A . 55 LYS HA 1 1
5 5160 1 1 57 LYS HB2 H 10.250 -7.834 -12.211 1.00 . A A . 55 LYS HB2 1 1
5 5161 1 1 57 LYS HB3 H 8.948 -6.879 -12.890 1.00 . A A . 55 LYS HB3 1 1
5 5162 1 1 57 LYS HD2 H 11.479 -9.104 -14.427 1.00 . A A . 55 LYS HD2 1 1
5 5163 1 1 57 LYS HD3 H 10.742 -10.172 -13.249 1.00 . A A . 55 LYS HD3 1 1
5 5164 1 1 57 LYS HE2 H 9.837 -10.147 -16.158 1.00 . A A . 55 LYS HE2 1 1
5 5165 1 1 57 LYS HE3 H 11.187 -11.130 -15.628 1.00 . A A . 55 LYS HE3 1 1
5 5166 1 1 57 LYS HG2 H 8.557 -9.168 -13.561 1.00 . A A . 55 LYS HG2 1 1
5 5167 1 1 57 LYS HG3 H 9.081 -8.304 -14.993 1.00 . A A . 55 LYS HG3 1 1
5 5168 1 1 57 LYS HZ1 H 9.534 -11.919 -13.860 1.00 . A A . 55 LYS HZ1 1 1
5 5169 1 1 57 LYS HZ2 H 8.384 -11.342 -14.866 1.00 . A A . 55 LYS HZ2 1 1
5 5170 1 1 57 LYS HZ3 H 9.404 -12.512 -15.376 1.00 . A A . 55 LYS HZ3 1 1
5 5171 1 1 57 LYS N N 12.196 -7.079 -13.632 1.00 . A A . 55 LYS N 1 1
5 5172 1 1 57 LYS NZ N 9.320 -11.692 -14.810 1.00 . A A . 55 LYS NZ 1 1
5 5173 1 1 57 LYS O O 10.327 -4.289 -14.291 1.00 . A A . 55 LYS O 1 1
5 5174 1 1 58 PHE C C 12.149 -2.577 -12.565 1.00 . A A . 56 PHE C 1 1
5 5175 1 1 58 PHE CA C 11.177 -3.459 -11.778 1.00 . A A . 56 PHE CA 1 1
5 5176 1 1 58 PHE CB C 11.621 -3.508 -10.315 1.00 . A A . 56 PHE CB 1 1
5 5177 1 1 58 PHE CD1 C 12.427 -1.192 -9.806 1.00 . A A . 56 PHE CD1 1 1
5 5178 1 1 58 PHE CD2 C 10.483 -1.954 -8.715 1.00 . A A . 56 PHE CD2 1 1
5 5179 1 1 58 PHE CE1 C 12.320 0.051 -9.128 1.00 . A A . 56 PHE CE1 1 1
5 5180 1 1 58 PHE CE2 C 10.376 -0.710 -8.037 1.00 . A A . 56 PHE CE2 1 1
5 5181 1 1 58 PHE CG C 11.506 -2.168 -9.585 1.00 . A A . 56 PHE CG 1 1
5 5182 1 1 58 PHE CZ C 11.297 0.266 -8.258 1.00 . A A . 56 PHE CZ 1 1
5 5183 1 1 58 PHE H H 11.551 -5.503 -11.630 1.00 . A A . 56 PHE H 1 1
5 5184 1 1 58 PHE HA H 10.162 -3.082 -11.906 1.00 . A A . 56 PHE HA 1 1
5 5185 1 1 58 PHE HB2 H 11.021 -4.250 -9.788 1.00 . A A . 56 PHE HB2 1 1
5 5186 1 1 58 PHE HB3 H 12.656 -3.846 -10.271 1.00 . A A . 56 PHE HB3 1 1
5 5187 1 1 58 PHE HD1 H 13.247 -1.364 -10.503 1.00 . A A . 56 PHE HD1 1 1
5 5188 1 1 58 PHE HD2 H 9.745 -2.736 -8.538 1.00 . A A . 56 PHE HD2 1 1
5 5189 1 1 58 PHE HE1 H 13.058 0.834 -9.305 1.00 . A A . 56 PHE HE1 1 1
5 5190 1 1 58 PHE HE2 H 9.556 -0.538 -7.340 1.00 . A A . 56 PHE HE2 1 1
5 5191 1 1 58 PHE HZ H 11.215 1.220 -7.738 1.00 . A A . 56 PHE HZ 1 1
5 5192 1 1 58 PHE N N 11.196 -4.825 -12.273 1.00 . A A . 56 PHE N 1 1
5 5193 1 1 58 PHE O O 11.911 -1.382 -12.734 1.00 . A A . 56 PHE O 1 1
5 5194 1 1 59 GLU C C 13.661 -2.044 -15.138 1.00 . A A . 57 GLU C 1 1
5 5195 1 1 59 GLU CA C 14.233 -2.488 -13.790 1.00 . A A . 57 GLU CA 1 1
5 5196 1 1 59 GLU CB C 15.484 -3.346 -13.980 1.00 . A A . 57 GLU CB 1 1
5 5197 1 1 59 GLU CD C 15.907 -3.492 -16.462 1.00 . A A . 57 GLU CD 1 1
5 5198 1 1 59 GLU CG C 16.329 -2.833 -15.148 1.00 . A A . 57 GLU CG 1 1
5 5199 1 1 59 GLU H H 13.410 -4.173 -12.883 1.00 . A A . 57 GLU H 1 1
5 5200 1 1 59 GLU HA H 14.487 -1.614 -13.190 1.00 . A A . 57 GLU HA 1 1
5 5201 1 1 59 GLU HB2 H 16.078 -3.338 -13.066 1.00 . A A . 57 GLU HB2 1 1
5 5202 1 1 59 GLU HB3 H 15.196 -4.381 -14.164 1.00 . A A . 57 GLU HB3 1 1
5 5203 1 1 59 GLU HE2 H 15.218 -1.811 -16.957 1.00 . A A . 57 GLU HE2 1 1
5 5204 1 1 59 GLU HG2 H 16.223 -1.751 -15.230 1.00 . A A . 57 GLU HG2 1 1
5 5205 1 1 59 GLU HG3 H 17.382 -3.036 -14.957 1.00 . A A . 57 GLU HG3 1 1
5 5206 1 1 59 GLU N N 13.224 -3.201 -13.025 1.00 . A A . 57 GLU N 1 1
5 5207 1 1 59 GLU O O 14.088 -1.033 -15.694 1.00 . A A . 57 GLU O 1 1
5 5208 1 1 59 GLU OE1 O 15.977 -4.724 -16.588 1.00 . A A . 57 GLU OE1 1 1
5 5209 1 1 59 GLU OE2 O 15.493 -2.678 -17.373 1.00 . A A . 57 GLU OE2 1 1
5 5210 1 1 60 LYS C C 10.747 -1.799 -16.644 1.00 . A A . 58 LYS C 1 1
5 5211 1 1 60 LYS CA C 12.071 -2.521 -16.897 1.00 . A A . 58 LYS CA 1 1
5 5212 1 1 60 LYS CB C 11.928 -3.792 -17.737 1.00 . A A . 58 LYS CB 1 1
5 5213 1 1 60 LYS CD C 13.064 -5.966 -18.323 1.00 . A A . 58 LYS CD 1 1
5 5214 1 1 60 LYS CE C 12.686 -6.020 -19.804 1.00 . A A . 58 LYS CE 1 1
5 5215 1 1 60 LYS CG C 13.267 -4.521 -17.861 1.00 . A A . 58 LYS CG 1 1
5 5216 1 1 60 LYS H H 12.364 -3.642 -15.165 1.00 . A A . 58 LYS H 1 1
5 5217 1 1 60 LYS HA H 12.734 -1.848 -17.441 1.00 . A A . 58 LYS HA 1 1
5 5218 1 1 60 LYS HB2 H 11.190 -4.453 -17.281 1.00 . A A . 58 LYS HB2 1 1
5 5219 1 1 60 LYS HB3 H 11.556 -3.536 -18.729 1.00 . A A . 58 LYS HB3 1 1
5 5220 1 1 60 LYS HD2 H 13.978 -6.537 -18.156 1.00 . A A . 58 LYS HD2 1 1
5 5221 1 1 60 LYS HD3 H 12.282 -6.435 -17.727 1.00 . A A . 58 LYS HD3 1 1
5 5222 1 1 60 LYS HE2 H 13.172 -5.204 -20.340 1.00 . A A . 58 LYS HE2 1 1
5 5223 1 1 60 LYS HE3 H 13.047 -6.949 -20.244 1.00 . A A . 58 LYS HE3 1 1
5 5224 1 1 60 LYS HG2 H 13.907 -3.996 -18.569 1.00 . A A . 58 LYS HG2 1 1
5 5225 1 1 60 LYS HG3 H 13.781 -4.512 -16.900 1.00 . A A . 58 LYS HG3 1 1
5 5226 1 1 60 LYS HZ1 H 10.766 -6.355 -19.187 1.00 . A A . 58 LYS HZ1 1 1
5 5227 1 1 60 LYS HZ2 H 10.950 -4.962 -20.018 1.00 . A A . 58 LYS HZ2 1 1
5 5228 1 1 60 LYS HZ3 H 10.945 -6.390 -20.810 1.00 . A A . 58 LYS HZ3 1 1
5 5229 1 1 60 LYS N N 12.705 -2.822 -15.624 1.00 . A A . 58 LYS N 1 1
5 5230 1 1 60 LYS NZ N 11.218 -5.924 -19.968 1.00 . A A . 58 LYS NZ 1 1
5 5231 1 1 60 LYS O O 10.008 -1.503 -17.582 1.00 . A A . 58 LYS O 1 1
5 5232 1 1 61 GLY C C 9.505 0.065 -13.783 1.00 . A A . 59 GLY C 1 1
5 5233 1 1 61 GLY CA C 9.264 -0.853 -14.983 1.00 . A A . 59 GLY CA 1 1
5 5234 1 1 61 GLY H H 11.093 -1.779 -14.615 1.00 . A A . 59 GLY H 1 1
5 5235 1 1 61 GLY HA2 H 8.887 -0.269 -15.823 1.00 . A A . 59 GLY HA2 1 1
5 5236 1 1 61 GLY HA3 H 8.497 -1.586 -14.736 1.00 . A A . 59 GLY HA3 1 1
5 5237 1 1 61 GLY N N 10.487 -1.535 -15.372 1.00 . A A . 59 GLY N 1 1
5 5238 1 1 61 GLY O O 9.265 -0.324 -12.641 1.00 . A A . 59 GLY O 1 1
5 5239 1 1 62 GLU C C 8.989 2.528 -12.233 1.00 . A A . 60 GLU C 1 1
5 5240 1 1 62 GLU CA C 10.255 2.242 -13.043 1.00 . A A . 60 GLU CA 1 1
5 5241 1 1 62 GLU CB C 10.827 3.530 -13.639 1.00 . A A . 60 GLU CB 1 1
5 5242 1 1 62 GLU CD C 12.608 2.038 -14.621 1.00 . A A . 60 GLU CD 1 1
5 5243 1 1 62 GLU CG C 12.319 3.379 -13.942 1.00 . A A . 60 GLU CG 1 1
5 5244 1 1 62 GLU H H 10.171 1.574 -15.015 1.00 . A A . 60 GLU H 1 1
5 5245 1 1 62 GLU HA H 11.007 1.780 -12.405 1.00 . A A . 60 GLU HA 1 1
5 5246 1 1 62 GLU HB2 H 10.290 3.782 -14.554 1.00 . A A . 60 GLU HB2 1 1
5 5247 1 1 62 GLU HB3 H 10.675 4.356 -12.943 1.00 . A A . 60 GLU HB3 1 1
5 5248 1 1 62 GLU HE2 H 13.603 2.041 -16.219 1.00 . A A . 60 GLU HE2 1 1
5 5249 1 1 62 GLU HG2 H 12.647 4.195 -14.586 1.00 . A A . 60 GLU HG2 1 1
5 5250 1 1 62 GLU HG3 H 12.891 3.453 -13.017 1.00 . A A . 60 GLU HG3 1 1
5 5251 1 1 62 GLU N N 9.978 1.266 -14.083 1.00 . A A . 60 GLU N 1 1
5 5252 1 1 62 GLU O O 7.878 2.315 -12.715 1.00 . A A . 60 GLU O 1 1
5 5253 1 1 62 GLU OE1 O 12.776 1.020 -13.934 1.00 . A A . 60 GLU OE1 1 1
5 5254 1 1 62 GLU OE2 O 12.653 2.078 -15.909 1.00 . A A . 60 GLU OE2 1 1
5 5255 1 1 63 VAL C C 8.560 4.312 -9.064 1.00 . A A . 61 VAL C 1 1
5 5256 1 1 63 VAL CA C 8.090 3.323 -10.133 1.00 . A A . 61 VAL CA 1 1
5 5257 1 1 63 VAL CB C 7.507 2.037 -9.543 1.00 . A A . 61 VAL CB 1 1
5 5258 1 1 63 VAL CG1 C 8.569 1.262 -8.761 1.00 . A A . 61 VAL CG1 1 1
5 5259 1 1 63 VAL CG2 C 6.291 2.339 -8.665 1.00 . A A . 61 VAL CG2 1 1
5 5260 1 1 63 VAL H H 10.107 3.176 -10.631 1.00 . A A . 61 VAL H 1 1
5 5261 1 1 63 VAL HA H 7.316 3.799 -10.736 1.00 . A A . 61 VAL HA 1 1
5 5262 1 1 63 VAL HB H 7.175 1.409 -10.370 1.00 . A A . 61 VAL HB 1 1
5 5263 1 1 63 VAL HG11 H 9.157 1.956 -8.161 1.00 . A A . 61 VAL HG11 1 1
5 5264 1 1 63 VAL HG12 H 8.083 0.538 -8.107 1.00 . A A . 61 VAL HG12 1 1
5 5265 1 1 63 VAL HG13 H 9.224 0.739 -9.458 1.00 . A A . 61 VAL HG13 1 1
5 5266 1 1 63 VAL HG21 H 5.672 3.095 -9.149 1.00 . A A . 61 VAL HG21 1 1
5 5267 1 1 63 VAL HG22 H 5.708 1.428 -8.526 1.00 . A A . 61 VAL HG22 1 1
5 5268 1 1 63 VAL HG23 H 6.625 2.709 -7.696 1.00 . A A . 61 VAL HG23 1 1
5 5269 1 1 63 VAL N N 9.200 3.006 -11.015 1.00 . A A . 61 VAL N 1 1
5 5270 1 1 63 VAL O O 9.756 4.561 -8.927 1.00 . A A . 61 VAL O 1 1
5 5271 1 1 64 SER C C 8.673 5.119 -6.159 1.00 . A A . 62 SER C 1 1
5 5272 1 1 64 SER CA C 7.892 5.804 -7.282 1.00 . A A . 62 SER CA 1 1
5 5273 1 1 64 SER CB C 6.612 6.436 -6.731 1.00 . A A . 62 SER CB 1 1
5 5274 1 1 64 SER H H 6.622 4.640 -8.453 1.00 . A A . 62 SER H 1 1
5 5275 1 1 64 SER HA H 8.501 6.574 -7.756 1.00 . A A . 62 SER HA 1 1
5 5276 1 1 64 SER HB2 H 6.055 6.897 -7.546 1.00 . A A . 62 SER HB2 1 1
5 5277 1 1 64 SER HB3 H 5.976 5.657 -6.310 1.00 . A A . 62 SER HB3 1 1
5 5278 1 1 64 SER HG H 6.620 8.321 -6.059 1.00 . A A . 62 SER HG 1 1
5 5279 1 1 64 SER N N 7.593 4.848 -8.335 1.00 . A A . 62 SER N 1 1
5 5280 1 1 64 SER O O 9.175 5.782 -5.253 1.00 . A A . 62 SER O 1 1
5 5281 1 1 64 SER OG O 6.887 7.414 -5.732 1.00 . A A . 62 SER OG 1 1
5 5282 1 1 65 ASN C C 10.938 2.927 -5.645 1.00 . A A . 63 ASN C 1 1
5 5283 1 1 65 ASN CA C 9.460 3.017 -5.258 1.00 . A A . 63 ASN CA 1 1
5 5284 1 1 65 ASN CB C 8.905 1.594 -5.177 1.00 . A A . 63 ASN CB 1 1
5 5285 1 1 65 ASN CG C 7.387 1.608 -4.988 1.00 . A A . 63 ASN CG 1 1
5 5286 1 1 65 ASN H H 8.338 3.268 -6.995 1.00 . A A . 63 ASN H 1 1
5 5287 1 1 65 ASN HA H 9.307 3.545 -4.317 1.00 . A A . 63 ASN HA 1 1
5 5288 1 1 65 ASN HB2 H 9.157 1.049 -6.086 1.00 . A A . 63 ASN HB2 1 1
5 5289 1 1 65 ASN HB3 H 9.373 1.064 -4.347 1.00 . A A . 63 ASN HB3 1 1
5 5290 1 1 65 ASN HD21 H 7.654 2.682 -3.293 1.00 . A A . 63 ASN HD21 1 1
5 5291 1 1 65 ASN HD22 H 6.007 2.323 -3.691 1.00 . A A . 63 ASN HD22 1 1
5 5292 1 1 65 ASN N N 8.750 3.800 -6.255 1.00 . A A . 63 ASN N 1 1
5 5293 1 1 65 ASN ND2 N 6.982 2.258 -3.901 1.00 . A A . 63 ASN ND2 1 1
5 5294 1 1 65 ASN O O 11.769 2.504 -4.843 1.00 . A A . 63 ASN O 1 1
5 5295 1 1 65 ASN OD1 O 6.632 1.064 -5.778 1.00 . A A . 63 ASN OD1 1 1
5 5296 1 1 66 PHE C C 13.530 4.053 -6.442 1.00 . A A . 64 PHE C 1 1
5 5297 1 1 66 PHE CA C 12.583 3.300 -7.378 1.00 . A A . 64 PHE CA 1 1
5 5298 1 1 66 PHE CB C 12.572 3.996 -8.741 1.00 . A A . 64 PHE CB 1 1
5 5299 1 1 66 PHE CD1 C 11.637 6.150 -7.869 1.00 . A A . 64 PHE CD1 1 1
5 5300 1 1 66 PHE CD2 C 13.446 6.256 -9.375 1.00 . A A . 64 PHE CD2 1 1
5 5301 1 1 66 PHE CE1 C 11.617 7.568 -7.793 1.00 . A A . 64 PHE CE1 1 1
5 5302 1 1 66 PHE CE2 C 13.426 7.674 -9.299 1.00 . A A . 64 PHE CE2 1 1
5 5303 1 1 66 PHE CG C 12.551 5.524 -8.659 1.00 . A A . 64 PHE CG 1 1
5 5304 1 1 66 PHE CZ C 12.512 8.300 -8.510 1.00 . A A . 64 PHE CZ 1 1
5 5305 1 1 66 PHE H H 10.538 3.673 -7.522 1.00 . A A . 64 PHE H 1 1
5 5306 1 1 66 PHE HA H 12.884 2.254 -7.433 1.00 . A A . 64 PHE HA 1 1
5 5307 1 1 66 PHE HB2 H 13.452 3.685 -9.303 1.00 . A A . 64 PHE HB2 1 1
5 5308 1 1 66 PHE HB3 H 11.700 3.661 -9.302 1.00 . A A . 64 PHE HB3 1 1
5 5309 1 1 66 PHE HD1 H 10.920 5.563 -7.295 1.00 . A A . 64 PHE HD1 1 1
5 5310 1 1 66 PHE HD2 H 14.178 5.754 -10.007 1.00 . A A . 64 PHE HD2 1 1
5 5311 1 1 66 PHE HE1 H 10.885 8.069 -7.161 1.00 . A A . 64 PHE HE1 1 1
5 5312 1 1 66 PHE HE2 H 14.143 8.260 -9.873 1.00 . A A . 64 PHE HE2 1 1
5 5313 1 1 66 PHE HZ H 12.497 9.388 -8.451 1.00 . A A . 64 PHE HZ 1 1
5 5314 1 1 66 PHE N N 11.220 3.330 -6.875 1.00 . A A . 64 PHE N 1 1
5 5315 1 1 66 PHE O O 14.744 3.865 -6.499 1.00 . A A . 64 PHE O 1 1
5 5316 1 1 67 ASP C C 14.836 4.802 -4.080 1.00 . A A . 65 ASP C 1 1
5 5317 1 1 67 ASP CA C 13.715 5.671 -4.654 1.00 . A A . 65 ASP CA 1 1
5 5318 1 1 67 ASP CB C 12.844 6.148 -3.490 1.00 . A A . 65 ASP CB 1 1
5 5319 1 1 67 ASP CG C 13.612 6.759 -2.316 1.00 . A A . 65 ASP CG 1 1
5 5320 1 1 67 ASP H H 11.951 5.036 -5.561 1.00 . A A . 65 ASP H 1 1
5 5321 1 1 67 ASP HA H 14.094 6.518 -5.224 1.00 . A A . 65 ASP HA 1 1
5 5322 1 1 67 ASP HB2 H 12.136 6.887 -3.865 1.00 . A A . 65 ASP HB2 1 1
5 5323 1 1 67 ASP HB3 H 12.260 5.304 -3.123 1.00 . A A . 65 ASP HB3 1 1
5 5324 1 1 67 ASP HD2 H 12.459 7.753 -1.207 1.00 . A A . 65 ASP HD2 1 1
5 5325 1 1 67 ASP N N 12.939 4.889 -5.601 1.00 . A A . 65 ASP N 1 1
5 5326 1 1 67 ASP O O 15.898 5.310 -3.723 1.00 . A A . 65 ASP O 1 1
5 5327 1 1 67 ASP OD1 O 14.795 7.108 -2.439 1.00 . A A . 65 ASP OD1 1 1
5 5328 1 1 67 ASP OD2 O 12.936 6.874 -1.223 1.00 . A A . 65 ASP OD2 1 1
5 5329 1 1 68 ASP C C 15.286 1.187 -4.104 1.00 . A A . 66 ASP C 1 1
5 5330 1 1 68 ASP CA C 15.534 2.564 -3.485 1.00 . A A . 66 ASP CA 1 1
5 5331 1 1 68 ASP CB C 15.408 2.430 -1.966 1.00 . A A . 66 ASP CB 1 1
5 5332 1 1 68 ASP CG C 16.052 3.560 -1.161 1.00 . A A . 66 ASP CG 1 1
5 5333 1 1 68 ASP H H 13.695 3.104 -4.301 1.00 . A A . 66 ASP H 1 1
5 5334 1 1 68 ASP HA H 16.506 2.975 -3.756 1.00 . A A . 66 ASP HA 1 1
5 5335 1 1 68 ASP HB2 H 14.350 2.377 -1.708 1.00 . A A . 66 ASP HB2 1 1
5 5336 1 1 68 ASP HB3 H 15.857 1.485 -1.661 1.00 . A A . 66 ASP HB3 1 1
5 5337 1 1 68 ASP HD2 H 15.382 2.884 0.464 1.00 . A A . 66 ASP HD2 1 1
5 5338 1 1 68 ASP N N 14.561 3.508 -4.009 1.00 . A A . 66 ASP N 1 1
5 5339 1 1 68 ASP O O 14.378 0.470 -3.687 1.00 . A A . 66 ASP O 1 1
5 5340 1 1 68 ASP OD1 O 16.996 4.217 -1.625 1.00 . A A . 66 ASP OD1 1 1
5 5341 1 1 68 ASP OD2 O 15.539 3.759 0.006 1.00 . A A . 66 ASP OD2 1 1
5 5342 1 1 69 VAL C C 16.250 -1.549 -4.769 1.00 . A A . 67 VAL C 1 1
5 5343 1 1 69 VAL CA C 15.993 -0.420 -5.768 1.00 . A A . 67 VAL CA 1 1
5 5344 1 1 69 VAL CB C 16.936 -0.460 -6.972 1.00 . A A . 67 VAL CB 1 1
5 5345 1 1 69 VAL CG1 C 16.686 -1.708 -7.821 1.00 . A A . 67 VAL CG1 1 1
5 5346 1 1 69 VAL CG2 C 16.805 0.811 -7.814 1.00 . A A . 67 VAL CG2 1 1
5 5347 1 1 69 VAL H H 16.847 1.448 -5.420 1.00 . A A . 67 VAL H 1 1
5 5348 1 1 69 VAL HA H 14.971 -0.503 -6.136 1.00 . A A . 67 VAL HA 1 1
5 5349 1 1 69 VAL HB H 17.958 -0.510 -6.596 1.00 . A A . 67 VAL HB 1 1
5 5350 1 1 69 VAL HG11 H 16.562 -2.573 -7.169 1.00 . A A . 67 VAL HG11 1 1
5 5351 1 1 69 VAL HG12 H 15.783 -1.569 -8.415 1.00 . A A . 67 VAL HG12 1 1
5 5352 1 1 69 VAL HG13 H 17.536 -1.872 -8.485 1.00 . A A . 67 VAL HG13 1 1
5 5353 1 1 69 VAL HG21 H 17.405 1.605 -7.368 1.00 . A A . 67 VAL HG21 1 1
5 5354 1 1 69 VAL HG22 H 17.158 0.614 -8.826 1.00 . A A . 67 VAL HG22 1 1
5 5355 1 1 69 VAL HG23 H 15.760 1.119 -7.847 1.00 . A A . 67 VAL HG23 1 1
5 5356 1 1 69 VAL N N 16.111 0.859 -5.087 1.00 . A A . 67 VAL N 1 1
5 5357 1 1 69 VAL O O 15.388 -2.399 -4.551 1.00 . A A . 67 VAL O 1 1
5 5358 1 1 70 GLU C C 16.718 -2.712 -2.173 1.00 . A A . 68 GLU C 1 1
5 5359 1 1 70 GLU CA C 17.822 -2.535 -3.217 1.00 . A A . 68 GLU CA 1 1
5 5360 1 1 70 GLU CB C 19.154 -2.181 -2.552 1.00 . A A . 68 GLU CB 1 1
5 5361 1 1 70 GLU CD C 20.272 -0.897 -0.692 1.00 . A A . 68 GLU CD 1 1
5 5362 1 1 70 GLU CG C 18.941 -1.246 -1.360 1.00 . A A . 68 GLU CG 1 1
5 5363 1 1 70 GLU H H 18.137 -0.829 -4.370 1.00 . A A . 68 GLU H 1 1
5 5364 1 1 70 GLU HA H 17.942 -3.455 -3.789 1.00 . A A . 68 GLU HA 1 1
5 5365 1 1 70 GLU HB2 H 19.652 -3.093 -2.219 1.00 . A A . 68 GLU HB2 1 1
5 5366 1 1 70 GLU HB3 H 19.813 -1.706 -3.279 1.00 . A A . 68 GLU HB3 1 1
5 5367 1 1 70 GLU HE2 H 21.087 0.634 0.043 1.00 . A A . 68 GLU HE2 1 1
5 5368 1 1 70 GLU HG2 H 18.447 -0.333 -1.694 1.00 . A A . 68 GLU HG2 1 1
5 5369 1 1 70 GLU HG3 H 18.279 -1.720 -0.635 1.00 . A A . 68 GLU HG3 1 1
5 5370 1 1 70 GLU N N 17.441 -1.523 -4.188 1.00 . A A . 68 GLU N 1 1
5 5371 1 1 70 GLU O O 16.406 -3.834 -1.779 1.00 . A A . 68 GLU O 1 1
5 5372 1 1 70 GLU OE1 O 21.284 -1.572 -0.936 1.00 . A A . 68 GLU OE1 1 1
5 5373 1 1 70 GLU OE2 O 20.233 0.116 0.106 1.00 . A A . 68 GLU OE2 1 1
5 5374 1 1 71 GLU C C 13.826 -2.221 -1.356 1.00 . A A . 69 GLU C 1 1
5 5375 1 1 71 GLU CA C 15.095 -1.603 -0.764 1.00 . A A . 69 GLU CA 1 1
5 5376 1 1 71 GLU CB C 14.821 -0.196 -0.229 1.00 . A A . 69 GLU CB 1 1
5 5377 1 1 71 GLU CD C 13.928 1.110 1.734 1.00 . A A . 69 GLU CD 1 1
5 5378 1 1 71 GLU CG C 13.951 -0.247 1.028 1.00 . A A . 69 GLU CG 1 1
5 5379 1 1 71 GLU H H 16.417 -0.677 -2.080 1.00 . A A . 69 GLU H 1 1
5 5380 1 1 71 GLU HA H 15.466 -2.228 0.048 1.00 . A A . 69 GLU HA 1 1
5 5381 1 1 71 GLU HB2 H 15.765 0.300 -0.003 1.00 . A A . 69 GLU HB2 1 1
5 5382 1 1 71 GLU HB3 H 14.325 0.398 -0.996 1.00 . A A . 69 GLU HB3 1 1
5 5383 1 1 71 GLU HE2 H 12.221 1.449 1.015 1.00 . A A . 69 GLU HE2 1 1
5 5384 1 1 71 GLU HG2 H 12.936 -0.539 0.760 1.00 . A A . 69 GLU HG2 1 1
5 5385 1 1 71 GLU HG3 H 14.333 -1.008 1.709 1.00 . A A . 69 GLU HG3 1 1
5 5386 1 1 71 GLU N N 16.157 -1.586 -1.755 1.00 . A A . 69 GLU N 1 1
5 5387 1 1 71 GLU O O 13.134 -2.986 -0.688 1.00 . A A . 69 GLU O 1 1
5 5388 1 1 71 GLU OE1 O 14.721 1.342 2.659 1.00 . A A . 69 GLU OE1 1 1
5 5389 1 1 71 GLU OE2 O 13.047 1.941 1.290 1.00 . A A . 69 GLU OE2 1 1
5 5390 1 1 72 LEU C C 12.479 -3.898 -3.388 1.00 . A A . 70 LEU C 1 1
5 5391 1 1 72 LEU CA C 12.388 -2.374 -3.295 1.00 . A A . 70 LEU CA 1 1
5 5392 1 1 72 LEU CB C 12.222 -1.683 -4.650 1.00 . A A . 70 LEU CB 1 1
5 5393 1 1 72 LEU CD1 C 10.344 -2.658 -6.022 1.00 . A A . 70 LEU CD1 1 1
5 5394 1 1 72 LEU CD2 C 9.831 -1.282 -3.954 1.00 . A A . 70 LEU CD2 1 1
5 5395 1 1 72 LEU CG C 10.783 -1.493 -5.133 1.00 . A A . 70 LEU CG 1 1
5 5396 1 1 72 LEU H H 14.129 -1.241 -3.141 1.00 . A A . 70 LEU H 1 1
5 5397 1 1 72 LEU HA H 11.517 -2.116 -2.693 1.00 . A A . 70 LEU HA 1 1
5 5398 1 1 72 LEU HB2 H 12.699 -0.705 -4.598 1.00 . A A . 70 LEU HB2 1 1
5 5399 1 1 72 LEU HB3 H 12.762 -2.262 -5.399 1.00 . A A . 70 LEU HB3 1 1
5 5400 1 1 72 LEU HD11 H 10.092 -3.516 -5.399 1.00 . A A . 70 LEU HD11 1 1
5 5401 1 1 72 LEU HD12 H 9.471 -2.362 -6.604 1.00 . A A . 70 LEU HD12 1 1
5 5402 1 1 72 LEU HD13 H 11.157 -2.926 -6.698 1.00 . A A . 70 LEU HD13 1 1
5 5403 1 1 72 LEU HD21 H 10.280 -0.586 -3.245 1.00 . A A . 70 LEU HD21 1 1
5 5404 1 1 72 LEU HD22 H 8.888 -0.874 -4.316 1.00 . A A . 70 LEU HD22 1 1
5 5405 1 1 72 LEU HD23 H 9.648 -2.236 -3.460 1.00 . A A . 70 LEU HD23 1 1
5 5406 1 1 72 LEU HG H 10.744 -0.590 -5.743 1.00 . A A . 70 LEU HG 1 1
5 5407 1 1 72 LEU N N 13.561 -1.865 -2.605 1.00 . A A . 70 LEU N 1 1
5 5408 1 1 72 LEU O O 11.558 -4.605 -2.980 1.00 . A A . 70 LEU O 1 1
5 5409 1 1 73 VAL C C 13.689 -6.469 -2.717 1.00 . A A . 71 VAL C 1 1
5 5410 1 1 73 VAL CA C 13.820 -5.788 -4.081 1.00 . A A . 71 VAL CA 1 1
5 5411 1 1 73 VAL CB C 15.174 -6.038 -4.747 1.00 . A A . 71 VAL CB 1 1
5 5412 1 1 73 VAL CG1 C 15.180 -5.525 -6.188 1.00 . A A . 71 VAL CG1 1 1
5 5413 1 1 73 VAL CG2 C 16.308 -5.408 -3.936 1.00 . A A . 71 VAL CG2 1 1
5 5414 1 1 73 VAL H H 14.341 -3.779 -4.258 1.00 . A A . 71 VAL H 1 1
5 5415 1 1 73 VAL HA H 13.043 -6.174 -4.741 1.00 . A A . 71 VAL HA 1 1
5 5416 1 1 73 VAL HB H 15.341 -7.115 -4.774 1.00 . A A . 71 VAL HB 1 1
5 5417 1 1 73 VAL HG11 H 14.594 -4.608 -6.250 1.00 . A A . 71 VAL HG11 1 1
5 5418 1 1 73 VAL HG12 H 16.205 -5.323 -6.498 1.00 . A A . 71 VAL HG12 1 1
5 5419 1 1 73 VAL HG13 H 14.744 -6.279 -6.844 1.00 . A A . 71 VAL HG13 1 1
5 5420 1 1 73 VAL HG21 H 16.300 -5.812 -2.924 1.00 . A A . 71 VAL HG21 1 1
5 5421 1 1 73 VAL HG22 H 17.263 -5.635 -4.410 1.00 . A A . 71 VAL HG22 1 1
5 5422 1 1 73 VAL HG23 H 16.170 -4.327 -3.897 1.00 . A A . 71 VAL HG23 1 1
5 5423 1 1 73 VAL N N 13.597 -4.361 -3.928 1.00 . A A . 71 VAL N 1 1
5 5424 1 1 73 VAL O O 13.114 -7.551 -2.612 1.00 . A A . 71 VAL O 1 1
5 5425 1 1 74 LYS C C 12.725 -6.548 0.054 1.00 . A A . 72 LYS C 1 1
5 5426 1 1 74 LYS CA C 14.184 -6.334 -0.353 1.00 . A A . 72 LYS CA 1 1
5 5427 1 1 74 LYS CB C 14.963 -5.429 0.603 1.00 . A A . 72 LYS CB 1 1
5 5428 1 1 74 LYS CD C 17.225 -4.359 0.921 1.00 . A A . 72 LYS CD 1 1
5 5429 1 1 74 LYS CE C 18.736 -4.598 0.907 1.00 . A A . 72 LYS CE 1 1
5 5430 1 1 74 LYS CG C 16.471 -5.584 0.398 1.00 . A A . 72 LYS CG 1 1
5 5431 1 1 74 LYS H H 14.698 -4.926 -1.800 1.00 . A A . 72 LYS H 1 1
5 5432 1 1 74 LYS HA H 14.685 -7.302 -0.362 1.00 . A A . 72 LYS HA 1 1
5 5433 1 1 74 LYS HB2 H 14.676 -4.390 0.442 1.00 . A A . 72 LYS HB2 1 1
5 5434 1 1 74 LYS HB3 H 14.705 -5.674 1.633 1.00 . A A . 72 LYS HB3 1 1
5 5435 1 1 74 LYS HD2 H 16.985 -3.491 0.307 1.00 . A A . 72 LYS HD2 1 1
5 5436 1 1 74 LYS HD3 H 16.898 -4.133 1.936 1.00 . A A . 72 LYS HD3 1 1
5 5437 1 1 74 LYS HE2 H 18.973 -5.498 1.474 1.00 . A A . 72 LYS HE2 1 1
5 5438 1 1 74 LYS HE3 H 19.074 -4.767 -0.115 1.00 . A A . 72 LYS HE3 1 1
5 5439 1 1 74 LYS HG2 H 16.822 -6.478 0.914 1.00 . A A . 72 LYS HG2 1 1
5 5440 1 1 74 LYS HG3 H 16.686 -5.723 -0.662 1.00 . A A . 72 LYS HG3 1 1
5 5441 1 1 74 LYS HZ1 H 19.308 -2.636 0.906 1.00 . A A . 72 LYS HZ1 1 1
5 5442 1 1 74 LYS HZ2 H 19.095 -3.253 2.403 1.00 . A A . 72 LYS HZ2 1 1
5 5443 1 1 74 LYS HZ3 H 20.427 -3.641 1.542 1.00 . A A . 72 LYS HZ3 1 1
5 5444 1 1 74 LYS N N 14.232 -5.806 -1.706 1.00 . A A . 72 LYS N 1 1
5 5445 1 1 74 LYS NZ N 19.449 -3.438 1.487 1.00 . A A . 72 LYS NZ 1 1
5 5446 1 1 74 LYS O O 12.389 -7.560 0.667 1.00 . A A . 72 LYS O 1 1
5 5447 1 1 75 LYS C C 9.829 -6.759 -0.805 1.00 . A A . 73 LYS C 1 1
5 5448 1 1 75 LYS CA C 10.481 -5.647 0.019 1.00 . A A . 73 LYS CA 1 1
5 5449 1 1 75 LYS CB C 9.822 -4.278 -0.167 1.00 . A A . 73 LYS CB 1 1
5 5450 1 1 75 LYS CD C 11.257 -3.351 1.688 1.00 . A A . 73 LYS CD 1 1
5 5451 1 1 75 LYS CE C 11.244 -2.834 3.127 1.00 . A A . 73 LYS CE 1 1
5 5452 1 1 75 LYS CG C 9.835 -3.482 1.139 1.00 . A A . 73 LYS CG 1 1
5 5453 1 1 75 LYS H H 12.177 -4.757 -0.800 1.00 . A A . 73 LYS H 1 1
5 5454 1 1 75 LYS HA H 10.397 -5.904 1.075 1.00 . A A . 73 LYS HA 1 1
5 5455 1 1 75 LYS HB2 H 10.345 -3.720 -0.943 1.00 . A A . 73 LYS HB2 1 1
5 5456 1 1 75 LYS HB3 H 8.794 -4.409 -0.507 1.00 . A A . 73 LYS HB3 1 1
5 5457 1 1 75 LYS HD2 H 11.756 -4.320 1.650 1.00 . A A . 73 LYS HD2 1 1
5 5458 1 1 75 LYS HD3 H 11.832 -2.672 1.058 1.00 . A A . 73 LYS HD3 1 1
5 5459 1 1 75 LYS HE2 H 11.068 -1.758 3.132 1.00 . A A . 73 LYS HE2 1 1
5 5460 1 1 75 LYS HE3 H 10.424 -3.293 3.678 1.00 . A A . 73 LYS HE3 1 1
5 5461 1 1 75 LYS HG2 H 9.414 -2.491 0.969 1.00 . A A . 73 LYS HG2 1 1
5 5462 1 1 75 LYS HG3 H 9.201 -3.975 1.876 1.00 . A A . 73 LYS HG3 1 1
5 5463 1 1 75 LYS HZ1 H 13.286 -2.894 3.190 1.00 . A A . 73 LYS HZ1 1 1
5 5464 1 1 75 LYS HZ2 H 12.598 -2.602 4.641 1.00 . A A . 73 LYS HZ2 1 1
5 5465 1 1 75 LYS HZ3 H 12.572 -4.110 4.014 1.00 . A A . 73 LYS HZ3 1 1
5 5466 1 1 75 LYS N N 11.896 -5.577 -0.302 1.00 . A A . 73 LYS N 1 1
5 5467 1 1 75 LYS NZ N 12.529 -3.134 3.798 1.00 . A A . 73 LYS NZ 1 1
5 5468 1 1 75 LYS O O 8.844 -7.359 -0.376 1.00 . A A . 73 LYS O 1 1
5 5469 1 1 76 VAL C C 10.115 -9.405 -2.222 1.00 . A A . 74 VAL C 1 1
5 5470 1 1 76 VAL CA C 9.893 -8.033 -2.860 1.00 . A A . 74 VAL CA 1 1
5 5471 1 1 76 VAL CB C 10.540 -7.903 -4.241 1.00 . A A . 74 VAL CB 1 1
5 5472 1 1 76 VAL CG1 C 10.188 -9.101 -5.125 1.00 . A A . 74 VAL CG1 1 1
5 5473 1 1 76 VAL CG2 C 10.139 -6.589 -4.913 1.00 . A A . 74 VAL CG2 1 1
5 5474 1 1 76 VAL H H 11.206 -6.510 -2.314 1.00 . A A . 74 VAL H 1 1
5 5475 1 1 76 VAL HA H 8.822 -7.867 -2.973 1.00 . A A . 74 VAL HA 1 1
5 5476 1 1 76 VAL HB H 11.621 -7.894 -4.105 1.00 . A A . 74 VAL HB 1 1
5 5477 1 1 76 VAL HG11 H 11.064 -9.395 -5.704 1.00 . A A . 74 VAL HG11 1 1
5 5478 1 1 76 VAL HG12 H 9.870 -9.935 -4.499 1.00 . A A . 74 VAL HG12 1 1
5 5479 1 1 76 VAL HG13 H 9.380 -8.827 -5.803 1.00 . A A . 74 VAL HG13 1 1
5 5480 1 1 76 VAL HG21 H 10.833 -6.369 -5.724 1.00 . A A . 74 VAL HG21 1 1
5 5481 1 1 76 VAL HG22 H 9.129 -6.678 -5.313 1.00 . A A . 74 VAL HG22 1 1
5 5482 1 1 76 VAL HG23 H 10.169 -5.782 -4.180 1.00 . A A . 74 VAL HG23 1 1
5 5483 1 1 76 VAL N N 10.405 -7.002 -1.973 1.00 . A A . 74 VAL N 1 1
5 5484 1 1 76 VAL O O 9.166 -10.161 -2.020 1.00 . A A . 74 VAL O 1 1
5 5485 1 1 77 VAL C C 11.007 -11.095 0.027 1.00 . A A . 75 VAL C 1 1
5 5486 1 1 77 VAL CA C 11.734 -10.956 -1.313 1.00 . A A . 75 VAL CA 1 1
5 5487 1 1 77 VAL CB C 13.254 -11.062 -1.182 1.00 . A A . 75 VAL CB 1 1
5 5488 1 1 77 VAL CG1 C 13.738 -10.432 0.126 1.00 . A A . 75 VAL CG1 1 1
5 5489 1 1 77 VAL CG2 C 13.714 -12.517 -1.292 1.00 . A A . 75 VAL CG2 1 1
5 5490 1 1 77 VAL H H 12.141 -9.067 -2.091 1.00 . A A . 75 VAL H 1 1
5 5491 1 1 77 VAL HA H 11.396 -11.749 -1.980 1.00 . A A . 75 VAL HA 1 1
5 5492 1 1 77 VAL HB H 13.701 -10.506 -2.006 1.00 . A A . 75 VAL HB 1 1
5 5493 1 1 77 VAL HG11 H 13.534 -9.361 0.110 1.00 . A A . 75 VAL HG11 1 1
5 5494 1 1 77 VAL HG12 H 13.213 -10.889 0.965 1.00 . A A . 75 VAL HG12 1 1
5 5495 1 1 77 VAL HG13 H 14.810 -10.597 0.234 1.00 . A A . 75 VAL HG13 1 1
5 5496 1 1 77 VAL HG21 H 13.112 -13.032 -2.041 1.00 . A A . 75 VAL HG21 1 1
5 5497 1 1 77 VAL HG22 H 14.763 -12.546 -1.587 1.00 . A A . 75 VAL HG22 1 1
5 5498 1 1 77 VAL HG23 H 13.594 -13.010 -0.328 1.00 . A A . 75 VAL HG23 1 1
5 5499 1 1 77 VAL N N 11.375 -9.687 -1.923 1.00 . A A . 75 VAL N 1 1
5 5500 1 1 77 VAL O O 10.629 -12.198 0.419 1.00 . A A . 75 VAL O 1 1
5 5501 1 1 78 ALA C C 8.732 -10.465 1.807 1.00 . A A . 76 ALA C 1 1
5 5502 1 1 78 ALA CA C 10.160 -9.945 1.978 1.00 . A A . 76 ALA CA 1 1
5 5503 1 1 78 ALA CB C 10.200 -8.528 2.556 1.00 . A A . 76 ALA CB 1 1
5 5504 1 1 78 ALA H H 11.145 -9.070 0.364 1.00 . A A . 76 ALA H 1 1
5 5505 1 1 78 ALA HA H 10.704 -10.612 2.647 1.00 . A A . 76 ALA HA 1 1
5 5506 1 1 78 ALA HB1 H 11.214 -8.297 2.881 1.00 . A A . 76 ALA HB1 1 1
5 5507 1 1 78 ALA HB2 H 9.892 -7.815 1.791 1.00 . A A . 76 ALA HB2 1 1
5 5508 1 1 78 ALA HB3 H 9.522 -8.464 3.407 1.00 . A A . 76 ALA HB3 1 1
5 5509 1 1 78 ALA N N 10.835 -9.962 0.691 1.00 . A A . 76 ALA N 1 1
5 5510 1 1 78 ALA O O 8.284 -11.321 2.569 1.00 . A A . 76 ALA O 1 1
5 5511 1 1 79 VAL C C 6.656 -11.813 0.169 1.00 . A A . 77 VAL C 1 1
5 5512 1 1 79 VAL CA C 6.687 -10.325 0.523 1.00 . A A . 77 VAL CA 1 1
5 5513 1 1 79 VAL CB C 6.097 -9.437 -0.574 1.00 . A A . 77 VAL CB 1 1
5 5514 1 1 79 VAL CG1 C 5.903 -10.224 -1.871 1.00 . A A . 77 VAL CG1 1 1
5 5515 1 1 79 VAL CG2 C 4.782 -8.801 -0.117 1.00 . A A . 77 VAL CG2 1 1
5 5516 1 1 79 VAL H H 8.427 -9.230 0.189 1.00 . A A . 77 VAL H 1 1
5 5517 1 1 79 VAL HA H 6.106 -10.169 1.433 1.00 . A A . 77 VAL HA 1 1
5 5518 1 1 79 VAL HB H 6.806 -8.633 -0.772 1.00 . A A . 77 VAL HB 1 1
5 5519 1 1 79 VAL HG11 H 6.874 -10.545 -2.249 1.00 . A A . 77 VAL HG11 1 1
5 5520 1 1 79 VAL HG12 H 5.281 -11.098 -1.677 1.00 . A A . 77 VAL HG12 1 1
5 5521 1 1 79 VAL HG13 H 5.417 -9.590 -2.612 1.00 . A A . 77 VAL HG13 1 1
5 5522 1 1 79 VAL HG21 H 4.596 -7.896 -0.695 1.00 . A A . 77 VAL HG21 1 1
5 5523 1 1 79 VAL HG22 H 3.965 -9.505 -0.272 1.00 . A A . 77 VAL HG22 1 1
5 5524 1 1 79 VAL HG23 H 4.849 -8.549 0.941 1.00 . A A . 77 VAL HG23 1 1
5 5525 1 1 79 VAL N N 8.055 -9.926 0.804 1.00 . A A . 77 VAL N 1 1
5 5526 1 1 79 VAL O O 5.788 -12.548 0.636 1.00 . A A . 77 VAL O 1 1
5 5527 1 1 80 CYS C C 7.696 -14.484 0.172 1.00 . A A . 78 CYS C 1 1
5 5528 1 1 80 CYS CA C 7.709 -13.599 -1.077 1.00 . A A . 78 CYS CA 1 1
5 5529 1 1 80 CYS CB C 8.949 -13.845 -1.938 1.00 . A A . 78 CYS CB 1 1
5 5530 1 1 80 CYS H H 8.317 -11.607 -1.030 1.00 . A A . 78 CYS H 1 1
5 5531 1 1 80 CYS HA H 6.836 -13.796 -1.700 1.00 . A A . 78 CYS HA 1 1
5 5532 1 1 80 CYS HB2 H 8.813 -13.398 -2.922 1.00 . A A . 78 CYS HB2 1 1
5 5533 1 1 80 CYS HB3 H 9.817 -13.364 -1.486 1.00 . A A . 78 CYS HB3 1 1
5 5534 1 1 80 CYS HG H 10.097 -15.549 -3.124 1.00 . A A . 78 CYS HG 1 1
5 5535 1 1 80 CYS N N 7.615 -12.212 -0.654 1.00 . A A . 78 CYS N 1 1
5 5536 1 1 80 CYS O O 6.928 -15.442 0.250 1.00 . A A . 78 CYS O 1 1
5 5537 1 1 80 CYS SG S 9.248 -15.643 -2.105 1.00 . A A . 78 CYS SG 1 1
5 5538 1 1 81 GLU C C 7.430 -14.610 3.238 1.00 . A A . 79 GLU C 1 1
5 5539 1 1 81 GLU CA C 8.651 -14.880 2.358 1.00 . A A . 79 GLU CA 1 1
5 5540 1 1 81 GLU CB C 9.947 -14.547 3.100 1.00 . A A . 79 GLU CB 1 1
5 5541 1 1 81 GLU CD C 11.356 -15.272 5.062 1.00 . A A . 79 GLU CD 1 1
5 5542 1 1 81 GLU CG C 9.934 -15.130 4.515 1.00 . A A . 79 GLU CG 1 1
5 5543 1 1 81 GLU H H 9.175 -13.350 1.045 1.00 . A A . 79 GLU H 1 1
5 5544 1 1 81 GLU HA H 8.669 -15.929 2.062 1.00 . A A . 79 GLU HA 1 1
5 5545 1 1 81 GLU HB2 H 10.799 -14.942 2.548 1.00 . A A . 79 GLU HB2 1 1
5 5546 1 1 81 GLU HB3 H 10.074 -13.465 3.150 1.00 . A A . 79 GLU HB3 1 1
5 5547 1 1 81 GLU HE2 H 12.612 -16.675 5.057 1.00 . A A . 79 GLU HE2 1 1
5 5548 1 1 81 GLU HG2 H 9.351 -14.485 5.172 1.00 . A A . 79 GLU HG2 1 1
5 5549 1 1 81 GLU HG3 H 9.444 -16.103 4.506 1.00 . A A . 79 GLU HG3 1 1
5 5550 1 1 81 GLU N N 8.554 -14.131 1.117 1.00 . A A . 79 GLU N 1 1
5 5551 1 1 81 GLU O O 7.030 -15.462 4.030 1.00 . A A . 79 GLU O 1 1
5 5552 1 1 81 GLU OE1 O 12.087 -14.275 5.157 1.00 . A A . 79 GLU OE1 1 1
5 5553 1 1 81 GLU OE2 O 11.693 -16.472 5.396 1.00 . A A . 79 GLU OE2 1 1
5 5554 1 1 82 GLU C C 4.486 -13.854 3.419 1.00 . A A . 80 GLU C 1 1
5 5555 1 1 82 GLU CA C 5.703 -13.027 3.840 1.00 . A A . 80 GLU CA 1 1
5 5556 1 1 82 GLU CB C 5.426 -11.529 3.691 1.00 . A A . 80 GLU CB 1 1
5 5557 1 1 82 GLU CD C 4.156 -9.550 4.600 1.00 . A A . 80 GLU CD 1 1
5 5558 1 1 82 GLU CG C 4.469 -11.037 4.777 1.00 . A A . 80 GLU CG 1 1
5 5559 1 1 82 GLU H H 7.202 -12.733 2.424 1.00 . A A . 80 GLU H 1 1
5 5560 1 1 82 GLU HA H 5.954 -13.242 4.879 1.00 . A A . 80 GLU HA 1 1
5 5561 1 1 82 GLU HB2 H 6.363 -10.975 3.748 1.00 . A A . 80 GLU HB2 1 1
5 5562 1 1 82 GLU HB3 H 4.999 -11.331 2.708 1.00 . A A . 80 GLU HB3 1 1
5 5563 1 1 82 GLU HE2 H 2.939 -8.311 3.872 1.00 . A A . 80 GLU HE2 1 1
5 5564 1 1 82 GLU HG2 H 3.544 -11.614 4.741 1.00 . A A . 80 GLU HG2 1 1
5 5565 1 1 82 GLU HG3 H 4.910 -11.205 5.760 1.00 . A A . 80 GLU HG3 1 1
5 5566 1 1 82 GLU N N 6.871 -13.420 3.071 1.00 . A A . 80 GLU N 1 1
5 5567 1 1 82 GLU O O 3.515 -13.961 4.166 1.00 . A A . 80 GLU O 1 1
5 5568 1 1 82 GLU OE1 O 4.872 -8.697 5.144 1.00 . A A . 80 GLU OE1 1 1
5 5569 1 1 82 GLU OE2 O 3.127 -9.293 3.866 1.00 . A A . 80 GLU OE2 1 1
5 5570 1 1 83 LEU C C 3.621 -16.654 2.242 1.00 . A A . 81 LEU C 1 1
5 5571 1 1 83 LEU CA C 3.498 -15.231 1.693 1.00 . A A . 81 LEU CA 1 1
5 5572 1 1 83 LEU CB C 3.474 -15.161 0.165 1.00 . A A . 81 LEU CB 1 1
5 5573 1 1 83 LEU CD1 C 2.514 -13.926 -1.813 1.00 . A A . 81 LEU CD1 1 1
5 5574 1 1 83 LEU CD2 C 2.331 -12.941 0.518 1.00 . A A . 81 LEU CD2 1 1
5 5575 1 1 83 LEU CG C 3.173 -13.788 -0.439 1.00 . A A . 81 LEU CG 1 1
5 5576 1 1 83 LEU H H 5.372 -14.325 1.621 1.00 . A A . 81 LEU H 1 1
5 5577 1 1 83 LEU HA H 2.562 -14.802 2.050 1.00 . A A . 81 LEU HA 1 1
5 5578 1 1 83 LEU HB2 H 4.441 -15.496 -0.209 1.00 . A A . 81 LEU HB2 1 1
5 5579 1 1 83 LEU HB3 H 2.729 -15.868 -0.199 1.00 . A A . 81 LEU HB3 1 1
5 5580 1 1 83 LEU HD11 H 3.070 -13.338 -2.543 1.00 . A A . 81 LEU HD11 1 1
5 5581 1 1 83 LEU HD12 H 2.515 -14.973 -2.113 1.00 . A A . 81 LEU HD12 1 1
5 5582 1 1 83 LEU HD13 H 1.487 -13.564 -1.761 1.00 . A A . 81 LEU HD13 1 1
5 5583 1 1 83 LEU HD21 H 2.227 -11.933 0.115 1.00 . A A . 81 LEU HD21 1 1
5 5584 1 1 83 LEU HD22 H 1.345 -13.391 0.631 1.00 . A A . 81 LEU HD22 1 1
5 5585 1 1 83 LEU HD23 H 2.823 -12.894 1.490 1.00 . A A . 81 LEU HD23 1 1
5 5586 1 1 83 LEU HG H 4.117 -13.264 -0.586 1.00 . A A . 81 LEU HG 1 1
5 5587 1 1 83 LEU N N 4.579 -14.417 2.223 1.00 . A A . 81 LEU N 1 1
5 5588 1 1 83 LEU O O 2.664 -17.425 2.197 1.00 . A A . 81 LEU O 1 1
5 5589 1 1 84 GLY C C 4.283 -19.353 2.553 1.00 . A A . 82 GLY C 1 1
5 5590 1 1 84 GLY CA C 5.068 -18.275 3.304 1.00 . A A . 82 GLY CA 1 1
5 5591 1 1 84 GLY H H 5.580 -16.325 2.781 1.00 . A A . 82 GLY H 1 1
5 5592 1 1 84 GLY HA2 H 6.134 -18.492 3.250 1.00 . A A . 82 GLY HA2 1 1
5 5593 1 1 84 GLY HA3 H 4.793 -18.289 4.359 1.00 . A A . 82 GLY HA3 1 1
5 5594 1 1 84 GLY N N 4.807 -16.958 2.748 1.00 . A A . 82 GLY N 1 1
5 5595 1 1 84 GLY O O 3.768 -20.289 3.163 1.00 . A A . 82 GLY O 1 1
5 5596 1 1 85 ALA C C 4.503 -20.860 -0.501 1.00 . A A . 83 ALA C 1 1
5 5597 1 1 85 ALA CA C 3.504 -20.132 0.400 1.00 . A A . 83 ALA CA 1 1
5 5598 1 1 85 ALA CB C 2.427 -19.395 -0.399 1.00 . A A . 83 ALA CB 1 1
5 5599 1 1 85 ALA H H 4.639 -18.421 0.753 1.00 . A A . 83 ALA H 1 1
5 5600 1 1 85 ALA HA H 3.021 -20.858 1.054 1.00 . A A . 83 ALA HA 1 1
5 5601 1 1 85 ALA HB1 H 1.524 -20.004 -0.439 1.00 . A A . 83 ALA HB1 1 1
5 5602 1 1 85 ALA HB2 H 2.203 -18.444 0.084 1.00 . A A . 83 ALA HB2 1 1
5 5603 1 1 85 ALA HB3 H 2.788 -19.213 -1.411 1.00 . A A . 83 ALA HB3 1 1
5 5604 1 1 85 ALA N N 4.217 -19.185 1.241 1.00 . A A . 83 ALA N 1 1
5 5605 1 1 85 ALA O O 5.363 -20.232 -1.116 1.00 . A A . 83 ALA O 1 1
5 5606 1 1 86 GLU C C 4.433 -24.089 -2.076 1.00 . A A . 84 GLU C 1 1
5 5607 1 1 86 GLU CA C 5.235 -22.997 -1.366 1.00 . A A . 84 GLU CA 1 1
5 5608 1 1 86 GLU CB C 6.359 -23.602 -0.523 1.00 . A A . 84 GLU CB 1 1
5 5609 1 1 86 GLU CD C 6.074 -22.855 1.869 1.00 . A A . 84 GLU CD 1 1
5 5610 1 1 86 GLU CG C 6.824 -22.622 0.556 1.00 . A A . 84 GLU CG 1 1
5 5611 1 1 86 GLU H H 3.654 -22.680 -0.047 1.00 . A A . 84 GLU H 1 1
5 5612 1 1 86 GLU HA H 5.666 -22.317 -2.101 1.00 . A A . 84 GLU HA 1 1
5 5613 1 1 86 GLU HB2 H 6.012 -24.524 -0.056 1.00 . A A . 84 GLU HB2 1 1
5 5614 1 1 86 GLU HB3 H 7.199 -23.867 -1.166 1.00 . A A . 84 GLU HB3 1 1
5 5615 1 1 86 GLU HE2 H 4.705 -21.773 2.577 1.00 . A A . 84 GLU HE2 1 1
5 5616 1 1 86 GLU HG2 H 7.896 -22.738 0.719 1.00 . A A . 84 GLU HG2 1 1
5 5617 1 1 86 GLU HG3 H 6.662 -21.599 0.217 1.00 . A A . 84 GLU HG3 1 1
5 5618 1 1 86 GLU N N 4.356 -22.176 -0.550 1.00 . A A . 84 GLU N 1 1
5 5619 1 1 86 GLU O O 4.977 -25.135 -2.428 1.00 . A A . 84 GLU O 1 1
5 5620 1 1 86 GLU OE1 O 5.868 -24.011 2.269 1.00 . A A . 84 GLU OE1 1 1
5 5621 1 1 86 GLU OE2 O 5.701 -21.783 2.481 1.00 . A A . 84 GLU OE2 1 1
5 5622 1 1 87 GLU C C 0.811 -24.459 -2.574 1.00 . A A . 85 GLU C 1 1
5 5623 1 1 87 GLU CA C 2.270 -24.755 -2.929 1.00 . A A . 85 GLU CA 1 1
5 5624 1 1 87 GLU CB C 2.640 -26.195 -2.568 1.00 . A A . 85 GLU CB 1 1
5 5625 1 1 87 GLU CD C 4.558 -27.753 -3.074 1.00 . A A . 85 GLU CD 1 1
5 5626 1 1 87 GLU CG C 3.488 -26.836 -3.669 1.00 . A A . 85 GLU CG 1 1
5 5627 1 1 87 GLU H H 2.717 -22.957 -1.978 1.00 . A A . 85 GLU H 1 1
5 5628 1 1 87 GLU HA H 2.429 -24.602 -3.996 1.00 . A A . 85 GLU HA 1 1
5 5629 1 1 87 GLU HB2 H 3.190 -26.209 -1.627 1.00 . A A . 85 GLU HB2 1 1
5 5630 1 1 87 GLU HB3 H 1.733 -26.781 -2.416 1.00 . A A . 85 GLU HB3 1 1
5 5631 1 1 87 GLU HE2 H 5.342 -27.749 -4.786 1.00 . A A . 85 GLU HE2 1 1
5 5632 1 1 87 GLU HG2 H 2.847 -27.407 -4.341 1.00 . A A . 85 GLU HG2 1 1
5 5633 1 1 87 GLU HG3 H 3.963 -26.057 -4.266 1.00 . A A . 85 GLU HG3 1 1
5 5634 1 1 87 GLU N N 3.152 -23.810 -2.267 1.00 . A A . 85 GLU N 1 1
5 5635 1 1 87 GLU O O 0.536 -23.763 -1.597 1.00 . A A . 85 GLU O 1 1
5 5636 1 1 87 GLU OE1 O 4.410 -28.219 -1.934 1.00 . A A . 85 GLU OE1 1 1
5 5637 1 1 87 GLU OE2 O 5.571 -27.978 -3.840 1.00 . A A . 85 GLU OE2 1 1
5 5638 1 1 88 CYS C C -2.095 -26.104 -2.618 1.00 . A A . 86 CYS C 1 1
5 5639 1 1 88 CYS CA C -1.507 -24.804 -3.170 1.00 . A A . 86 CYS CA 1 1
5 5640 1 1 88 CYS CB C -2.217 -24.354 -4.448 1.00 . A A . 86 CYS CB 1 1
5 5641 1 1 88 CYS H H 0.149 -25.566 -4.178 1.00 . A A . 86 CYS H 1 1
5 5642 1 1 88 CYS HA H -1.604 -23.997 -2.443 1.00 . A A . 86 CYS HA 1 1
5 5643 1 1 88 CYS HB2 H -2.004 -23.302 -4.642 1.00 . A A . 86 CYS HB2 1 1
5 5644 1 1 88 CYS HB3 H -1.838 -24.917 -5.301 1.00 . A A . 86 CYS HB3 1 1
5 5645 1 1 88 CYS N N -0.084 -25.001 -3.386 1.00 . A A . 86 CYS N 1 1
5 5646 1 1 88 CYS O O -2.601 -26.931 -3.376 1.00 . A A . 86 CYS O 1 1
5 5647 1 1 88 CYS SG S -4.022 -24.606 -4.285 1.00 . A A . 86 CYS SG 1 1
5 5648 1 1 89 PHE C C -3.997 -27.656 -0.992 1.00 . A A . 87 PHE C 1 1
5 5649 1 1 89 PHE CA C -2.525 -27.431 -0.642 1.00 . A A . 87 PHE CA 1 1
5 5650 1 1 89 PHE CB C -2.401 -27.193 0.864 1.00 . A A . 87 PHE CB 1 1
5 5651 1 1 89 PHE CD1 C -0.255 -28.458 1.114 1.00 . A A . 87 PHE CD1 1 1
5 5652 1 1 89 PHE CD2 C -0.434 -26.361 2.172 1.00 . A A . 87 PHE CD2 1 1
5 5653 1 1 89 PHE CE1 C 1.067 -28.597 1.615 1.00 . A A . 87 PHE CE1 1 1
5 5654 1 1 89 PHE CE2 C 0.887 -26.500 2.672 1.00 . A A . 87 PHE CE2 1 1
5 5655 1 1 89 PHE CG C -0.977 -27.343 1.403 1.00 . A A . 87 PHE CG 1 1
5 5656 1 1 89 PHE CZ C 1.610 -27.615 2.383 1.00 . A A . 87 PHE CZ 1 1
5 5657 1 1 89 PHE H H -1.595 -25.568 -0.695 1.00 . A A . 87 PHE H 1 1
5 5658 1 1 89 PHE HA H -1.936 -28.279 -0.992 1.00 . A A . 87 PHE HA 1 1
5 5659 1 1 89 PHE HB2 H -2.762 -26.190 1.094 1.00 . A A . 87 PHE HB2 1 1
5 5660 1 1 89 PHE HB3 H -3.053 -27.894 1.387 1.00 . A A . 87 PHE HB3 1 1
5 5661 1 1 89 PHE HD1 H -0.690 -29.245 0.498 1.00 . A A . 87 PHE HD1 1 1
5 5662 1 1 89 PHE HD2 H -1.014 -25.467 2.403 1.00 . A A . 87 PHE HD2 1 1
5 5663 1 1 89 PHE HE1 H 1.646 -29.491 1.383 1.00 . A A . 87 PHE HE1 1 1
5 5664 1 1 89 PHE HE2 H 1.322 -25.713 3.288 1.00 . A A . 87 PHE HE2 1 1
5 5665 1 1 89 PHE HZ H 2.624 -27.722 2.767 1.00 . A A . 87 PHE HZ 1 1
5 5666 1 1 89 PHE N N -2.008 -26.245 -1.304 1.00 . A A . 87 PHE N 1 1
5 5667 1 1 89 PHE O O -4.473 -28.791 -0.988 1.00 . A A . 87 PHE O 1 1
5 5668 1 1 90 SER C C -6.279 -27.517 -2.863 1.00 . A A . 88 SER C 1 1
5 5669 1 1 90 SER CA C -6.086 -26.621 -1.638 1.00 . A A . 88 SER CA 1 1
5 5670 1 1 90 SER CB C -6.650 -25.225 -1.907 1.00 . A A . 88 SER CB 1 1
5 5671 1 1 90 SER H H -4.282 -25.639 -1.287 1.00 . A A . 88 SER H 1 1
5 5672 1 1 90 SER HA H -6.581 -27.051 -0.767 1.00 . A A . 88 SER HA 1 1
5 5673 1 1 90 SER HB2 H -6.076 -24.749 -2.702 1.00 . A A . 88 SER HB2 1 1
5 5674 1 1 90 SER HB3 H -7.676 -25.311 -2.262 1.00 . A A . 88 SER HB3 1 1
5 5675 1 1 90 SER HG H -7.506 -24.428 -0.282 1.00 . A A . 88 SER HG 1 1
5 5676 1 1 90 SER N N -4.677 -26.558 -1.286 1.00 . A A . 88 SER N 1 1
5 5677 1 1 90 SER O O -7.398 -27.931 -3.163 1.00 . A A . 88 SER O 1 1
5 5678 1 1 90 SER OG O -6.619 -24.403 -0.743 1.00 . A A . 88 SER OG 1 1
5 5679 1 1 91 CYS C C -5.840 -29.969 -4.346 1.00 . A A . 89 CYS C 1 1
5 5680 1 1 91 CYS CA C -5.206 -28.629 -4.723 1.00 . A A . 89 CYS CA 1 1
5 5681 1 1 91 CYS CB C -3.813 -28.807 -5.330 1.00 . A A . 89 CYS CB 1 1
5 5682 1 1 91 CYS H H -4.266 -27.450 -3.287 1.00 . A A . 89 CYS H 1 1
5 5683 1 1 91 CYS HA H -5.817 -28.106 -5.460 1.00 . A A . 89 CYS HA 1 1
5 5684 1 1 91 CYS HB2 H -3.053 -28.690 -4.558 1.00 . A A . 89 CYS HB2 1 1
5 5685 1 1 91 CYS HB3 H -3.708 -29.816 -5.730 1.00 . A A . 89 CYS HB3 1 1
5 5686 1 1 91 CYS N N -5.172 -27.790 -3.538 1.00 . A A . 89 CYS N 1 1
5 5687 1 1 91 CYS O O -6.626 -30.526 -5.111 1.00 . A A . 89 CYS O 1 1
5 5688 1 1 91 CYS SG S -3.548 -27.578 -6.660 1.00 . A A . 89 CYS SG 1 1
5 5689 1 1 92 ASP C C -7.312 -31.464 -1.935 1.00 . A A . 90 ASP C 1 1
5 5690 1 1 92 ASP CA C -5.998 -31.713 -2.677 1.00 . A A . 90 ASP CA 1 1
5 5691 1 1 92 ASP CB C -5.021 -32.373 -1.701 1.00 . A A . 90 ASP CB 1 1
5 5692 1 1 92 ASP CG C -5.428 -33.769 -1.224 1.00 . A A . 90 ASP CG 1 1
5 5693 1 1 92 ASP H H -4.835 -29.989 -2.549 1.00 . A A . 90 ASP H 1 1
5 5694 1 1 92 ASP HA H -6.131 -32.330 -3.565 1.00 . A A . 90 ASP HA 1 1
5 5695 1 1 92 ASP HB2 H -4.043 -32.439 -2.178 1.00 . A A . 90 ASP HB2 1 1
5 5696 1 1 92 ASP HB3 H -4.909 -31.726 -0.831 1.00 . A A . 90 ASP HB3 1 1
5 5697 1 1 92 ASP HD2 H -5.324 -34.944 -2.691 1.00 . A A . 90 ASP HD2 1 1
5 5698 1 1 92 ASP N N -5.475 -30.449 -3.166 1.00 . A A . 90 ASP N 1 1
5 5699 1 1 92 ASP O O -8.031 -32.406 -1.605 1.00 . A A . 90 ASP O 1 1
5 5700 1 1 92 ASP OD1 O -5.201 -34.138 -0.062 1.00 . A A . 90 ASP OD1 1 1
5 5701 1 1 92 ASP OD2 O -6.009 -34.501 -2.113 1.00 . A A . 90 ASP OD2 1 1
5 5702 1 1 93 PHE C C -9.976 -29.682 -1.969 1.00 . A A . 91 PHE C 1 1
5 5703 1 1 93 PHE CA C -8.801 -29.805 -0.996 1.00 . A A . 91 PHE CA 1 1
5 5704 1 1 93 PHE CB C -8.537 -28.440 -0.358 1.00 . A A . 91 PHE CB 1 1
5 5705 1 1 93 PHE CD1 C -10.788 -27.446 0.107 1.00 . A A . 91 PHE CD1 1 1
5 5706 1 1 93 PHE CD2 C -9.464 -28.097 1.943 1.00 . A A . 91 PHE CD2 1 1
5 5707 1 1 93 PHE CE1 C -11.809 -27.017 0.996 1.00 . A A . 91 PHE CE1 1 1
5 5708 1 1 93 PHE CE2 C -10.485 -27.668 2.832 1.00 . A A . 91 PHE CE2 1 1
5 5709 1 1 93 PHE CG C -9.637 -27.977 0.600 1.00 . A A . 91 PHE CG 1 1
5 5710 1 1 93 PHE CZ C -11.636 -27.137 2.340 1.00 . A A . 91 PHE CZ 1 1
5 5711 1 1 93 PHE H H -6.996 -29.430 -1.965 1.00 . A A . 91 PHE H 1 1
5 5712 1 1 93 PHE HA H -9.017 -30.586 -0.266 1.00 . A A . 91 PHE HA 1 1
5 5713 1 1 93 PHE HB2 H -7.592 -28.479 0.183 1.00 . A A . 91 PHE HB2 1 1
5 5714 1 1 93 PHE HB3 H -8.422 -27.697 -1.148 1.00 . A A . 91 PHE HB3 1 1
5 5715 1 1 93 PHE HD1 H -10.927 -27.350 -0.969 1.00 . A A . 91 PHE HD1 1 1
5 5716 1 1 93 PHE HD2 H -8.541 -28.523 2.338 1.00 . A A . 91 PHE HD2 1 1
5 5717 1 1 93 PHE HE1 H -12.732 -26.591 0.602 1.00 . A A . 91 PHE HE1 1 1
5 5718 1 1 93 PHE HE2 H -10.346 -27.765 3.909 1.00 . A A . 91 PHE HE2 1 1
5 5719 1 1 93 PHE HZ H -12.419 -26.808 3.022 1.00 . A A . 91 PHE HZ 1 1
5 5720 1 1 93 PHE N N -7.586 -30.190 -1.693 1.00 . A A . 91 PHE N 1 1
5 5721 1 1 93 PHE O O -9.889 -28.966 -2.965 1.00 . A A . 91 PHE O 1 1
5 5722 1 1 94 ASP C C -13.325 -29.547 -1.785 1.00 . A A . 92 ASP C 1 1
5 5723 1 1 94 ASP CA C -12.238 -30.371 -2.478 1.00 . A A . 92 ASP CA 1 1
5 5724 1 1 94 ASP CB C -12.782 -31.784 -2.697 1.00 . A A . 92 ASP CB 1 1
5 5725 1 1 94 ASP CG C -11.899 -32.691 -3.556 1.00 . A A . 92 ASP CG 1 1
5 5726 1 1 94 ASP H H -11.109 -30.972 -0.833 1.00 . A A . 92 ASP H 1 1
5 5727 1 1 94 ASP HA H -11.919 -29.930 -3.423 1.00 . A A . 92 ASP HA 1 1
5 5728 1 1 94 ASP HB2 H -12.925 -32.256 -1.725 1.00 . A A . 92 ASP HB2 1 1
5 5729 1 1 94 ASP HB3 H -13.764 -31.711 -3.163 1.00 . A A . 92 ASP HB3 1 1
5 5730 1 1 94 ASP HD2 H -13.115 -33.682 -4.598 1.00 . A A . 92 ASP HD2 1 1
5 5731 1 1 94 ASP N N -11.047 -30.392 -1.646 1.00 . A A . 92 ASP N 1 1
5 5732 1 1 94 ASP O O -13.288 -29.362 -0.570 1.00 . A A . 92 ASP O 1 1
5 5733 1 1 94 ASP OD1 O -10.796 -33.083 -3.147 1.00 . A A . 92 ASP OD1 1 1
5 5734 1 1 94 ASP OD2 O -12.392 -33.000 -4.708 1.00 . A A . 92 ASP OD2 1 1
5 5735 2 2 1 ZN ZN ZN -4.839 -25.514 -6.412 1.00 . B A . 101 ZN ZN 1 1
6 5736 1 1 18 SER C C -1.074 -2.788 -6.656 1.00 . A A . 16 SER C 1 1
6 5737 1 1 18 SER CA C -2.198 -3.680 -7.186 1.00 . A A . 16 SER CA 1 1
6 5738 1 1 18 SER CB C -2.323 -3.529 -8.704 1.00 . A A . 16 SER CB 1 1
6 5739 1 1 18 SER H H -3.568 -2.384 -6.302 1.00 . A A . 16 SER H 1 1
6 5740 1 1 18 SER HA H -2.006 -4.724 -6.940 1.00 . A A . 16 SER HA 1 1
6 5741 1 1 18 SER HB2 H -2.808 -4.413 -9.117 1.00 . A A . 16 SER HB2 1 1
6 5742 1 1 18 SER HB3 H -2.965 -2.678 -8.932 1.00 . A A . 16 SER HB3 1 1
6 5743 1 1 18 SER HG H -1.064 -3.754 -10.243 1.00 . A A . 16 SER HG 1 1
6 5744 1 1 18 SER N N -3.448 -3.351 -6.523 1.00 . A A . 16 SER N 1 1
6 5745 1 1 18 SER O O -1.110 -1.570 -6.825 1.00 . A A . 16 SER O 1 1
6 5746 1 1 18 SER OG O -1.055 -3.348 -9.329 1.00 . A A . 16 SER OG 1 1
6 5747 1 1 19 GLU C C 2.292 -2.983 -6.290 1.00 . A A . 17 GLU C 1 1
6 5748 1 1 19 GLU CA C 1.031 -2.709 -5.467 1.00 . A A . 17 GLU CA 1 1
6 5749 1 1 19 GLU CB C 1.246 -3.075 -3.998 1.00 . A A . 17 GLU CB 1 1
6 5750 1 1 19 GLU CD C 0.386 -2.748 -1.650 1.00 . A A . 17 GLU CD 1 1
6 5751 1 1 19 GLU CG C 0.066 -2.614 -3.140 1.00 . A A . 17 GLU CG 1 1
6 5752 1 1 19 GLU H H -0.079 -4.420 -5.891 1.00 . A A . 17 GLU H 1 1
6 5753 1 1 19 GLU HA H 0.767 -1.654 -5.537 1.00 . A A . 17 GLU HA 1 1
6 5754 1 1 19 GLU HB2 H 1.369 -4.154 -3.903 1.00 . A A . 17 GLU HB2 1 1
6 5755 1 1 19 GLU HB3 H 2.165 -2.616 -3.635 1.00 . A A . 17 GLU HB3 1 1
6 5756 1 1 19 GLU HE2 H -1.258 -2.089 -1.011 1.00 . A A . 17 GLU HE2 1 1
6 5757 1 1 19 GLU HG2 H -0.174 -1.577 -3.372 1.00 . A A . 17 GLU HG2 1 1
6 5758 1 1 19 GLU HG3 H -0.817 -3.207 -3.380 1.00 . A A . 17 GLU HG3 1 1
6 5759 1 1 19 GLU N N -0.101 -3.429 -6.024 1.00 . A A . 17 GLU N 1 1
6 5760 1 1 19 GLU O O 2.358 -3.971 -7.020 1.00 . A A . 17 GLU O 1 1
6 5761 1 1 19 GLU OE1 O 1.565 -2.737 -1.265 1.00 . A A . 17 GLU OE1 1 1
6 5762 1 1 19 GLU OE2 O -0.642 -2.865 -0.879 1.00 . A A . 17 GLU OE2 1 1
6 5763 1 1 20 ALA C C 5.250 -3.475 -6.374 1.00 . A A . 18 ALA C 1 1
6 5764 1 1 20 ALA CA C 4.515 -2.226 -6.866 1.00 . A A . 18 ALA CA 1 1
6 5765 1 1 20 ALA CB C 5.345 -0.953 -6.688 1.00 . A A . 18 ALA CB 1 1
6 5766 1 1 20 ALA H H 3.199 -1.291 -5.550 1.00 . A A . 18 ALA H 1 1
6 5767 1 1 20 ALA HA H 4.279 -2.346 -7.923 1.00 . A A . 18 ALA HA 1 1
6 5768 1 1 20 ALA HB1 H 4.680 -0.107 -6.513 1.00 . A A . 18 ALA HB1 1 1
6 5769 1 1 20 ALA HB2 H 6.014 -1.072 -5.835 1.00 . A A . 18 ALA HB2 1 1
6 5770 1 1 20 ALA HB3 H 5.933 -0.773 -7.588 1.00 . A A . 18 ALA HB3 1 1
6 5771 1 1 20 ALA N N 3.261 -2.092 -6.145 1.00 . A A . 18 ALA N 1 1
6 5772 1 1 20 ALA O O 5.979 -4.110 -7.135 1.00 . A A . 18 ALA O 1 1
6 5773 1 1 21 VAL C C 4.933 -6.216 -4.954 1.00 . A A . 19 VAL C 1 1
6 5774 1 1 21 VAL CA C 5.665 -4.950 -4.504 1.00 . A A . 19 VAL CA 1 1
6 5775 1 1 21 VAL CB C 5.707 -4.794 -2.982 1.00 . A A . 19 VAL CB 1 1
6 5776 1 1 21 VAL CG1 C 4.296 -4.790 -2.393 1.00 . A A . 19 VAL CG1 1 1
6 5777 1 1 21 VAL CG2 C 6.567 -5.886 -2.342 1.00 . A A . 19 VAL CG2 1 1
6 5778 1 1 21 VAL H H 4.439 -3.267 -4.494 1.00 . A A . 19 VAL H 1 1
6 5779 1 1 21 VAL HA H 6.692 -4.991 -4.867 1.00 . A A . 19 VAL HA 1 1
6 5780 1 1 21 VAL HB H 6.167 -3.831 -2.757 1.00 . A A . 19 VAL HB 1 1
6 5781 1 1 21 VAL HG11 H 3.724 -3.967 -2.822 1.00 . A A . 19 VAL HG11 1 1
6 5782 1 1 21 VAL HG12 H 3.803 -5.734 -2.624 1.00 . A A . 19 VAL HG12 1 1
6 5783 1 1 21 VAL HG13 H 4.354 -4.666 -1.311 1.00 . A A . 19 VAL HG13 1 1
6 5784 1 1 21 VAL HG21 H 6.538 -5.781 -1.258 1.00 . A A . 19 VAL HG21 1 1
6 5785 1 1 21 VAL HG22 H 6.178 -6.865 -2.623 1.00 . A A . 19 VAL HG22 1 1
6 5786 1 1 21 VAL HG23 H 7.595 -5.790 -2.690 1.00 . A A . 19 VAL HG23 1 1
6 5787 1 1 21 VAL N N 5.033 -3.789 -5.106 1.00 . A A . 19 VAL N 1 1
6 5788 1 1 21 VAL O O 5.563 -7.196 -5.348 1.00 . A A . 19 VAL O 1 1
6 5789 1 1 22 TYR C C 2.923 -7.563 -6.775 1.00 . A A . 20 TYR C 1 1
6 5790 1 1 22 TYR CA C 2.786 -7.282 -5.277 1.00 . A A . 20 TYR CA 1 1
6 5791 1 1 22 TYR CB C 1.342 -6.874 -4.977 1.00 . A A . 20 TYR CB 1 1
6 5792 1 1 22 TYR CD1 C 1.804 -7.551 -2.593 1.00 . A A . 20 TYR CD1 1 1
6 5793 1 1 22 TYR CD2 C -0.469 -7.219 -3.257 1.00 . A A . 20 TYR CD2 1 1
6 5794 1 1 22 TYR CE1 C 1.366 -7.882 -1.262 1.00 . A A . 20 TYR CE1 1 1
6 5795 1 1 22 TYR CE2 C -0.906 -7.550 -1.926 1.00 . A A . 20 TYR CE2 1 1
6 5796 1 1 22 TYR CG C 0.877 -7.226 -3.563 1.00 . A A . 20 TYR CG 1 1
6 5797 1 1 22 TYR CZ C 0.033 -7.866 -0.994 1.00 . A A . 20 TYR CZ 1 1
6 5798 1 1 22 TYR H H 3.106 -5.353 -4.560 1.00 . A A . 20 TYR H 1 1
6 5799 1 1 22 TYR HA H 3.121 -8.156 -4.719 1.00 . A A . 20 TYR HA 1 1
6 5800 1 1 22 TYR HB2 H 1.241 -5.799 -5.125 1.00 . A A . 20 TYR HB2 1 1
6 5801 1 1 22 TYR HB3 H 0.682 -7.358 -5.697 1.00 . A A . 20 TYR HB3 1 1
6 5802 1 1 22 TYR HD1 H 2.866 -7.557 -2.835 1.00 . A A . 20 TYR HD1 1 1
6 5803 1 1 22 TYR HD2 H -1.200 -6.962 -4.023 1.00 . A A . 20 TYR HD2 1 1
6 5804 1 1 22 TYR HE1 H 2.087 -8.141 -0.486 1.00 . A A . 20 TYR HE1 1 1
6 5805 1 1 22 TYR HE2 H -1.966 -7.548 -1.671 1.00 . A A . 20 TYR HE2 1 1
6 5806 1 1 22 TYR HH H -1.379 -8.161 0.310 1.00 . A A . 20 TYR HH 1 1
6 5807 1 1 22 TYR N N 3.611 -6.153 -4.882 1.00 . A A . 20 TYR N 1 1
6 5808 1 1 22 TYR O O 2.845 -8.714 -7.204 1.00 . A A . 20 TYR O 1 1
6 5809 1 1 22 TYR OH O -0.381 -8.178 0.264 1.00 . A A . 20 TYR OH 1 1
6 5810 1 1 23 ILE C C 4.684 -7.112 -9.294 1.00 . A A . 21 ILE C 1 1
6 5811 1 1 23 ILE CA C 3.275 -6.611 -8.970 1.00 . A A . 21 ILE CA 1 1
6 5812 1 1 23 ILE CB C 2.920 -5.289 -9.655 1.00 . A A . 21 ILE CB 1 1
6 5813 1 1 23 ILE CD1 C 1.071 -6.435 -10.931 1.00 . A A . 21 ILE CD1 1 1
6 5814 1 1 23 ILE CG1 C 2.303 -5.535 -11.034 1.00 . A A . 21 ILE CG1 1 1
6 5815 1 1 23 ILE CG2 C 4.136 -4.365 -9.727 1.00 . A A . 21 ILE CG2 1 1
6 5816 1 1 23 ILE H H 3.188 -5.561 -7.173 1.00 . A A . 21 ILE H 1 1
6 5817 1 1 23 ILE HA H 2.556 -7.355 -9.313 1.00 . A A . 21 ILE HA 1 1
6 5818 1 1 23 ILE HB H 2.166 -4.783 -9.051 1.00 . A A . 21 ILE HB 1 1
6 5819 1 1 23 ILE HD11 H 0.707 -6.437 -9.904 1.00 . A A . 21 ILE HD11 1 1
6 5820 1 1 23 ILE HD12 H 0.290 -6.060 -11.593 1.00 . A A . 21 ILE HD12 1 1
6 5821 1 1 23 ILE HD13 H 1.338 -7.451 -11.224 1.00 . A A . 21 ILE HD13 1 1
6 5822 1 1 23 ILE HG12 H 2.026 -4.583 -11.486 1.00 . A A . 21 ILE HG12 1 1
6 5823 1 1 23 ILE HG13 H 3.042 -5.996 -11.689 1.00 . A A . 21 ILE HG13 1 1
6 5824 1 1 23 ILE HG21 H 4.491 -4.152 -8.718 1.00 . A A . 21 ILE HG21 1 1
6 5825 1 1 23 ILE HG22 H 4.929 -4.851 -10.296 1.00 . A A . 21 ILE HG22 1 1
6 5826 1 1 23 ILE HG23 H 3.856 -3.433 -10.218 1.00 . A A . 21 ILE HG23 1 1
6 5827 1 1 23 ILE N N 3.126 -6.493 -7.530 1.00 . A A . 21 ILE N 1 1
6 5828 1 1 23 ILE O O 4.856 -7.988 -10.140 1.00 . A A . 21 ILE O 1 1
6 5829 1 1 24 ALA C C 7.249 -8.356 -8.346 1.00 . A A . 22 ALA C 1 1
6 5830 1 1 24 ALA CA C 7.044 -6.911 -8.806 1.00 . A A . 22 ALA CA 1 1
6 5831 1 1 24 ALA CB C 7.954 -5.929 -8.066 1.00 . A A . 22 ALA CB 1 1
6 5832 1 1 24 ALA H H 5.507 -5.822 -7.916 1.00 . A A . 22 ALA H 1 1
6 5833 1 1 24 ALA HA H 7.253 -6.846 -9.874 1.00 . A A . 22 ALA HA 1 1
6 5834 1 1 24 ALA HB1 H 7.941 -4.966 -8.576 1.00 . A A . 22 ALA HB1 1 1
6 5835 1 1 24 ALA HB2 H 7.597 -5.803 -7.044 1.00 . A A . 22 ALA HB2 1 1
6 5836 1 1 24 ALA HB3 H 8.972 -6.318 -8.049 1.00 . A A . 22 ALA HB3 1 1
6 5837 1 1 24 ALA N N 5.656 -6.534 -8.603 1.00 . A A . 22 ALA N 1 1
6 5838 1 1 24 ALA O O 8.037 -9.093 -8.935 1.00 . A A . 22 ALA O 1 1
6 5839 1 1 25 ILE C C 5.718 -10.998 -7.560 1.00 . A A . 23 ILE C 1 1
6 5840 1 1 25 ILE CA C 6.616 -10.060 -6.750 1.00 . A A . 23 ILE CA 1 1
6 5841 1 1 25 ILE CB C 6.305 -10.052 -5.252 1.00 . A A . 23 ILE CB 1 1
6 5842 1 1 25 ILE CD1 C 4.069 -11.136 -4.824 1.00 . A A . 23 ILE CD1 1 1
6 5843 1 1 25 ILE CG1 C 4.815 -9.812 -5.003 1.00 . A A . 23 ILE CG1 1 1
6 5844 1 1 25 ILE CG2 C 7.180 -9.035 -4.516 1.00 . A A . 23 ILE CG2 1 1
6 5845 1 1 25 ILE H H 5.885 -8.111 -6.823 1.00 . A A . 23 ILE H 1 1
6 5846 1 1 25 ILE HA H 7.649 -10.389 -6.863 1.00 . A A . 23 ILE HA 1 1
6 5847 1 1 25 ILE HB H 6.545 -11.035 -4.848 1.00 . A A . 23 ILE HB 1 1
6 5848 1 1 25 ILE HD11 H 4.578 -11.919 -5.386 1.00 . A A . 23 ILE HD11 1 1
6 5849 1 1 25 ILE HD12 H 4.049 -11.402 -3.767 1.00 . A A . 23 ILE HD12 1 1
6 5850 1 1 25 ILE HD13 H 3.048 -11.031 -5.191 1.00 . A A . 23 ILE HD13 1 1
6 5851 1 1 25 ILE HG12 H 4.686 -9.195 -4.114 1.00 . A A . 23 ILE HG12 1 1
6 5852 1 1 25 ILE HG13 H 4.387 -9.260 -5.840 1.00 . A A . 23 ILE HG13 1 1
6 5853 1 1 25 ILE HG21 H 6.560 -8.442 -3.844 1.00 . A A . 23 ILE HG21 1 1
6 5854 1 1 25 ILE HG22 H 7.941 -9.561 -3.940 1.00 . A A . 23 ILE HG22 1 1
6 5855 1 1 25 ILE HG23 H 7.662 -8.378 -5.241 1.00 . A A . 23 ILE HG23 1 1
6 5856 1 1 25 ILE N N 6.524 -8.717 -7.297 1.00 . A A . 23 ILE N 1 1
6 5857 1 1 25 ILE O O 5.971 -12.200 -7.628 1.00 . A A . 23 ILE O 1 1
6 5858 1 1 26 GLU C C 4.075 -11.028 -10.442 1.00 . A A . 24 GLU C 1 1
6 5859 1 1 26 GLU CA C 3.751 -11.181 -8.954 1.00 . A A . 24 GLU CA 1 1
6 5860 1 1 26 GLU CB C 2.308 -10.764 -8.662 1.00 . A A . 24 GLU CB 1 1
6 5861 1 1 26 GLU CD C -0.087 -11.549 -8.753 1.00 . A A . 24 GLU CD 1 1
6 5862 1 1 26 GLU CG C 1.315 -11.707 -9.345 1.00 . A A . 24 GLU CG 1 1
6 5863 1 1 26 GLU H H 4.489 -9.435 -8.092 1.00 . A A . 24 GLU H 1 1
6 5864 1 1 26 GLU HA H 3.891 -12.218 -8.650 1.00 . A A . 24 GLU HA 1 1
6 5865 1 1 26 GLU HB2 H 2.136 -10.768 -7.585 1.00 . A A . 24 GLU HB2 1 1
6 5866 1 1 26 GLU HB3 H 2.143 -9.744 -9.007 1.00 . A A . 24 GLU HB3 1 1
6 5867 1 1 26 GLU HE2 H -1.359 -12.297 -7.583 1.00 . A A . 24 GLU HE2 1 1
6 5868 1 1 26 GLU HG2 H 1.288 -11.499 -10.415 1.00 . A A . 24 GLU HG2 1 1
6 5869 1 1 26 GLU HG3 H 1.649 -12.738 -9.230 1.00 . A A . 24 GLU HG3 1 1
6 5870 1 1 26 GLU N N 4.688 -10.413 -8.152 1.00 . A A . 24 GLU N 1 1
6 5871 1 1 26 GLU O O 3.344 -11.529 -11.295 1.00 . A A . 24 GLU O 1 1
6 5872 1 1 26 GLU OE1 O -0.796 -10.589 -9.087 1.00 . A A . 24 GLU OE1 1 1
6 5873 1 1 26 GLU OE2 O -0.433 -12.470 -7.919 1.00 . A A . 24 GLU OE2 1 1
6 5874 1 1 27 ALA C C 6.278 -11.371 -12.609 1.00 . A A . 25 ALA C 1 1
6 5875 1 1 27 ALA CA C 5.600 -10.107 -12.077 1.00 . A A . 25 ALA CA 1 1
6 5876 1 1 27 ALA CB C 6.522 -8.886 -12.128 1.00 . A A . 25 ALA CB 1 1
6 5877 1 1 27 ALA H H 5.760 -9.928 -10.008 1.00 . A A . 25 ALA H 1 1
6 5878 1 1 27 ALA HA H 4.712 -9.901 -12.674 1.00 . A A . 25 ALA HA 1 1
6 5879 1 1 27 ALA HB1 H 7.073 -8.886 -13.069 1.00 . A A . 25 ALA HB1 1 1
6 5880 1 1 27 ALA HB2 H 5.924 -7.977 -12.058 1.00 . A A . 25 ALA HB2 1 1
6 5881 1 1 27 ALA HB3 H 7.224 -8.925 -11.296 1.00 . A A . 25 ALA HB3 1 1
6 5882 1 1 27 ALA N N 5.171 -10.332 -10.707 1.00 . A A . 25 ALA N 1 1
6 5883 1 1 27 ALA O O 6.744 -11.397 -13.747 1.00 . A A . 25 ALA O 1 1
6 5884 1 1 28 GLY C C 7.746 -14.223 -10.976 1.00 . A A . 26 GLY C 1 1
6 5885 1 1 28 GLY CA C 6.923 -13.653 -12.132 1.00 . A A . 26 GLY CA 1 1
6 5886 1 1 28 GLY H H 5.929 -12.359 -10.837 1.00 . A A . 26 GLY H 1 1
6 5887 1 1 28 GLY HA2 H 6.149 -14.365 -12.419 1.00 . A A . 26 GLY HA2 1 1
6 5888 1 1 28 GLY HA3 H 7.562 -13.509 -13.003 1.00 . A A . 26 GLY HA3 1 1
6 5889 1 1 28 GLY N N 6.310 -12.388 -11.761 1.00 . A A . 26 GLY N 1 1
6 5890 1 1 28 GLY O O 8.196 -15.366 -11.034 1.00 . A A . 26 GLY O 1 1
6 5891 1 1 29 THR C C 8.078 -15.072 -8.169 1.00 . A A . 27 THR C 1 1
6 5892 1 1 29 THR CA C 8.681 -13.808 -8.784 1.00 . A A . 27 THR CA 1 1
6 5893 1 1 29 THR CB C 8.731 -12.625 -7.815 1.00 . A A . 27 THR CB 1 1
6 5894 1 1 29 THR CG2 C 8.404 -13.032 -6.377 1.00 . A A . 27 THR CG2 1 1
6 5895 1 1 29 THR H H 7.550 -12.471 -9.913 1.00 . A A . 27 THR H 1 1
6 5896 1 1 29 THR HA H 9.692 -14.059 -9.104 1.00 . A A . 27 THR HA 1 1
6 5897 1 1 29 THR HB H 8.077 -11.820 -8.150 1.00 . A A . 27 THR HB 1 1
6 5898 1 1 29 THR HG1 H 10.223 -11.394 -7.303 1.00 . A A . 27 THR HG1 1 1
6 5899 1 1 29 THR HG21 H 9.043 -13.864 -6.081 1.00 . A A . 27 THR HG21 1 1
6 5900 1 1 29 THR HG22 H 8.578 -12.186 -5.712 1.00 . A A . 27 THR HG22 1 1
6 5901 1 1 29 THR HG23 H 7.359 -13.336 -6.314 1.00 . A A . 27 THR HG23 1 1
6 5902 1 1 29 THR N N 7.919 -13.400 -9.952 1.00 . A A . 27 THR N 1 1
6 5903 1 1 29 THR O O 8.793 -16.032 -7.886 1.00 . A A . 27 THR O 1 1
6 5904 1 1 29 THR OG1 O 10.111 -12.271 -7.771 1.00 . A A . 27 THR OG1 1 1
6 5905 1 1 30 LEU C C 4.777 -16.416 -8.199 1.00 . A A . 28 LEU C 1 1
6 5906 1 1 30 LEU CA C 6.059 -16.163 -7.404 1.00 . A A . 28 LEU CA 1 1
6 5907 1 1 30 LEU CB C 5.822 -15.941 -5.909 1.00 . A A . 28 LEU CB 1 1
6 5908 1 1 30 LEU CD1 C 3.794 -14.631 -5.180 1.00 . A A . 28 LEU CD1 1 1
6 5909 1 1 30 LEU CD2 C 6.103 -13.967 -4.365 1.00 . A A . 28 LEU CD2 1 1
6 5910 1 1 30 LEU CG C 5.286 -14.563 -5.512 1.00 . A A . 28 LEU CG 1 1
6 5911 1 1 30 LEU H H 6.192 -14.248 -8.213 1.00 . A A . 28 LEU H 1 1
6 5912 1 1 30 LEU HA H 6.704 -17.036 -7.501 1.00 . A A . 28 LEU HA 1 1
6 5913 1 1 30 LEU HB2 H 5.120 -16.697 -5.556 1.00 . A A . 28 LEU HB2 1 1
6 5914 1 1 30 LEU HB3 H 6.761 -16.108 -5.383 1.00 . A A . 28 LEU HB3 1 1
6 5915 1 1 30 LEU HD11 H 3.642 -14.361 -4.135 1.00 . A A . 28 LEU HD11 1 1
6 5916 1 1 30 LEU HD12 H 3.248 -13.935 -5.818 1.00 . A A . 28 LEU HD12 1 1
6 5917 1 1 30 LEU HD13 H 3.429 -15.643 -5.350 1.00 . A A . 28 LEU HD13 1 1
6 5918 1 1 30 LEU HD21 H 5.759 -14.385 -3.418 1.00 . A A . 28 LEU HD21 1 1
6 5919 1 1 30 LEU HD22 H 7.157 -14.206 -4.506 1.00 . A A . 28 LEU HD22 1 1
6 5920 1 1 30 LEU HD23 H 5.974 -12.885 -4.352 1.00 . A A . 28 LEU HD23 1 1
6 5921 1 1 30 LEU HG H 5.395 -13.895 -6.367 1.00 . A A . 28 LEU HG 1 1
6 5922 1 1 30 LEU N N 6.767 -15.033 -7.980 1.00 . A A . 28 LEU N 1 1
6 5923 1 1 30 LEU O O 4.415 -15.624 -9.068 1.00 . A A . 28 LEU O 1 1
6 5924 1 1 31 ALA C C 1.818 -18.201 -7.502 1.00 . A A . 29 ALA C 1 1
6 5925 1 1 31 ALA CA C 2.891 -17.889 -8.547 1.00 . A A . 29 ALA CA 1 1
6 5926 1 1 31 ALA CB C 3.152 -19.070 -9.484 1.00 . A A . 29 ALA CB 1 1
6 5927 1 1 31 ALA H H 4.426 -18.161 -7.166 1.00 . A A . 29 ALA H 1 1
6 5928 1 1 31 ALA HA H 2.570 -17.034 -9.141 1.00 . A A . 29 ALA HA 1 1
6 5929 1 1 31 ALA HB1 H 2.226 -19.625 -9.637 1.00 . A A . 29 ALA HB1 1 1
6 5930 1 1 31 ALA HB2 H 3.516 -18.700 -10.443 1.00 . A A . 29 ALA HB2 1 1
6 5931 1 1 31 ALA HB3 H 3.900 -19.727 -9.041 1.00 . A A . 29 ALA HB3 1 1
6 5932 1 1 31 ALA N N 4.125 -17.522 -7.874 1.00 . A A . 29 ALA N 1 1
6 5933 1 1 31 ALA O O 2.135 -18.580 -6.376 1.00 . A A . 29 ALA O 1 1
6 5934 1 1 32 GLU C C -1.733 -18.857 -7.815 1.00 . A A . 30 GLU C 1 1
6 5935 1 1 32 GLU CA C -0.552 -18.287 -7.025 1.00 . A A . 30 GLU CA 1 1
6 5936 1 1 32 GLU CB C -0.957 -17.020 -6.271 1.00 . A A . 30 GLU CB 1 1
6 5937 1 1 32 GLU CD C -2.747 -15.825 -7.586 1.00 . A A . 30 GLU CD 1 1
6 5938 1 1 32 GLU CG C -1.257 -15.876 -7.242 1.00 . A A . 30 GLU CG 1 1
6 5939 1 1 32 GLU H H 0.320 -17.720 -8.830 1.00 . A A . 30 GLU H 1 1
6 5940 1 1 32 GLU HA H -0.192 -19.028 -6.312 1.00 . A A . 30 GLU HA 1 1
6 5941 1 1 32 GLU HB2 H -1.836 -17.222 -5.659 1.00 . A A . 30 GLU HB2 1 1
6 5942 1 1 32 GLU HB3 H -0.157 -16.725 -5.591 1.00 . A A . 30 GLU HB3 1 1
6 5943 1 1 32 GLU HE2 H -4.121 -17.051 -7.979 1.00 . A A . 30 GLU HE2 1 1
6 5944 1 1 32 GLU HG2 H -0.950 -14.928 -6.799 1.00 . A A . 30 GLU HG2 1 1
6 5945 1 1 32 GLU HG3 H -0.674 -16.006 -8.153 1.00 . A A . 30 GLU HG3 1 1
6 5946 1 1 32 GLU N N 0.570 -18.029 -7.912 1.00 . A A . 30 GLU N 1 1
6 5947 1 1 32 GLU O O -1.922 -18.522 -8.983 1.00 . A A . 30 GLU O 1 1
6 5948 1 1 32 GLU OE1 O -3.228 -14.808 -8.108 1.00 . A A . 30 GLU OE1 1 1
6 5949 1 1 32 GLU OE2 O -3.411 -16.891 -7.293 1.00 . A A . 30 GLU OE2 1 1
6 5950 1 1 33 CYS C C -4.814 -19.333 -7.719 1.00 . A A . 31 CYS C 1 1
6 5951 1 1 33 CYS CA C -3.652 -20.327 -7.769 1.00 . A A . 31 CYS CA 1 1
6 5952 1 1 33 CYS CB C -4.011 -21.657 -7.103 1.00 . A A . 31 CYS CB 1 1
6 5953 1 1 33 CYS H H -2.334 -19.975 -6.195 1.00 . A A . 31 CYS H 1 1
6 5954 1 1 33 CYS HA H -3.373 -20.545 -8.800 1.00 . A A . 31 CYS HA 1 1
6 5955 1 1 33 CYS HB2 H -3.411 -21.795 -6.203 1.00 . A A . 31 CYS HB2 1 1
6 5956 1 1 33 CYS HB3 H -5.055 -21.648 -6.792 1.00 . A A . 31 CYS HB3 1 1
6 5957 1 1 33 CYS N N -2.495 -19.708 -7.145 1.00 . A A . 31 CYS N 1 1
6 5958 1 1 33 CYS O O -5.017 -18.659 -6.711 1.00 . A A . 31 CYS O 1 1
6 5959 1 1 33 CYS SG S -3.718 -23.039 -8.266 1.00 . A A . 31 CYS SG 1 1
6 5960 1 1 34 GLU C C -7.990 -19.144 -8.722 1.00 . A A . 32 GLU C 1 1
6 5961 1 1 34 GLU CA C -6.683 -18.372 -8.917 1.00 . A A . 32 GLU CA 1 1
6 5962 1 1 34 GLU CB C -6.682 -17.626 -10.253 1.00 . A A . 32 GLU CB 1 1
6 5963 1 1 34 GLU CD C -4.312 -16.963 -10.806 1.00 . A A . 32 GLU CD 1 1
6 5964 1 1 34 GLU CG C -5.655 -16.492 -10.245 1.00 . A A . 32 GLU CG 1 1
6 5965 1 1 34 GLU H H -5.376 -19.824 -9.638 1.00 . A A . 32 GLU H 1 1
6 5966 1 1 34 GLU HA H -6.553 -17.655 -8.107 1.00 . A A . 32 GLU HA 1 1
6 5967 1 1 34 GLU HB2 H -6.455 -18.321 -11.061 1.00 . A A . 32 GLU HB2 1 1
6 5968 1 1 34 GLU HB3 H -7.675 -17.222 -10.449 1.00 . A A . 32 GLU HB3 1 1
6 5969 1 1 34 GLU HE2 H -4.921 -17.290 -12.558 1.00 . A A . 32 GLU HE2 1 1
6 5970 1 1 34 GLU HG2 H -6.028 -15.656 -10.838 1.00 . A A . 32 GLU HG2 1 1
6 5971 1 1 34 GLU HG3 H -5.520 -16.125 -9.228 1.00 . A A . 32 GLU HG3 1 1
6 5972 1 1 34 GLU N N -5.547 -19.273 -8.822 1.00 . A A . 32 GLU N 1 1
6 5973 1 1 34 GLU O O -9.059 -18.669 -9.103 1.00 . A A . 32 GLU O 1 1
6 5974 1 1 34 GLU OE1 O -3.255 -16.600 -10.271 1.00 . A A . 32 GLU OE1 1 1
6 5975 1 1 34 GLU OE2 O -4.393 -17.736 -11.836 1.00 . A A . 32 GLU OE2 1 1
6 5976 1 1 35 VAL C C -9.360 -21.125 -6.386 1.00 . A A . 33 VAL C 1 1
6 5977 1 1 35 VAL CA C -9.019 -21.164 -7.877 1.00 . A A . 33 VAL CA 1 1
6 5978 1 1 35 VAL CB C -8.757 -22.580 -8.394 1.00 . A A . 33 VAL CB 1 1
6 5979 1 1 35 VAL CG1 C -7.345 -23.044 -8.031 1.00 . A A . 33 VAL CG1 1 1
6 5980 1 1 35 VAL CG2 C -9.809 -23.559 -7.867 1.00 . A A . 33 VAL CG2 1 1
6 5981 1 1 35 VAL H H -6.989 -20.701 -7.821 1.00 . A A . 33 VAL H 1 1
6 5982 1 1 35 VAL HA H -9.856 -20.748 -8.439 1.00 . A A . 33 VAL HA 1 1
6 5983 1 1 35 VAL HB H -8.834 -22.559 -9.481 1.00 . A A . 33 VAL HB 1 1
6 5984 1 1 35 VAL HG11 H -7.134 -22.787 -6.993 1.00 . A A . 33 VAL HG11 1 1
6 5985 1 1 35 VAL HG12 H -7.273 -24.124 -8.161 1.00 . A A . 33 VAL HG12 1 1
6 5986 1 1 35 VAL HG13 H -6.623 -22.551 -8.681 1.00 . A A . 33 VAL HG13 1 1
6 5987 1 1 35 VAL HG21 H -10.529 -23.021 -7.250 1.00 . A A . 33 VAL HG21 1 1
6 5988 1 1 35 VAL HG22 H -10.325 -24.024 -8.707 1.00 . A A . 33 VAL HG22 1 1
6 5989 1 1 35 VAL HG23 H -9.321 -24.328 -7.269 1.00 . A A . 33 VAL HG23 1 1
6 5990 1 1 35 VAL N N -7.862 -20.322 -8.128 1.00 . A A . 33 VAL N 1 1
6 5991 1 1 35 VAL O O -10.530 -21.183 -6.011 1.00 . A A . 33 VAL O 1 1
6 5992 1 1 36 HIS C C -7.580 -19.901 -3.543 1.00 . A A . 34 HIS C 1 1
6 5993 1 1 36 HIS CA C -8.490 -20.979 -4.134 1.00 . A A . 34 HIS CA 1 1
6 5994 1 1 36 HIS CB C -8.257 -22.358 -3.513 1.00 . A A . 34 HIS CB 1 1
6 5995 1 1 36 HIS CD2 C -6.051 -23.383 -4.471 1.00 . A A . 34 HIS CD2 1 1
6 5996 1 1 36 HIS CE1 C -6.950 -24.863 -5.808 1.00 . A A . 34 HIS CE1 1 1
6 5997 1 1 36 HIS CG C -7.406 -23.276 -4.358 1.00 . A A . 34 HIS CG 1 1
6 5998 1 1 36 HIS H H -7.367 -20.980 -5.889 1.00 . A A . 34 HIS H 1 1
6 5999 1 1 36 HIS HA H -9.529 -20.705 -3.953 1.00 . A A . 34 HIS HA 1 1
6 6000 1 1 36 HIS HB2 H -7.781 -22.232 -2.541 1.00 . A A . 34 HIS HB2 1 1
6 6001 1 1 36 HIS HB3 H -9.221 -22.834 -3.337 1.00 . A A . 34 HIS HB3 1 1
6 6002 1 1 36 HIS HD1 H -8.920 -24.392 -5.358 1.00 . A A . 34 HIS HD1 1 1
6 6003 1 1 36 HIS HD2 H -5.318 -22.782 -3.933 1.00 . A A . 34 HIS HD2 1 1
6 6004 1 1 36 HIS HE1 H -7.051 -25.666 -6.538 1.00 . A A . 34 HIS HE1 1 1
6 6005 1 1 36 HIS N N -8.316 -21.027 -5.576 1.00 . A A . 34 HIS N 1 1
6 6006 1 1 36 HIS ND1 N -7.945 -24.222 -5.213 1.00 . A A . 34 HIS ND1 1 1
6 6007 1 1 36 HIS NE2 N -5.777 -24.343 -5.346 1.00 . A A . 34 HIS NE2 1 1
6 6008 1 1 36 HIS O O -6.383 -20.123 -3.365 1.00 . A A . 34 HIS O 1 1
6 6009 1 1 37 GLU C C -6.813 -18.050 -1.351 1.00 . A A . 35 GLU C 1 1
6 6010 1 1 37 GLU CA C -7.441 -17.644 -2.686 1.00 . A A . 35 GLU CA 1 1
6 6011 1 1 37 GLU CB C -8.338 -16.416 -2.518 1.00 . A A . 35 GLU CB 1 1
6 6012 1 1 37 GLU CD C -7.887 -15.298 -4.733 1.00 . A A . 35 GLU CD 1 1
6 6013 1 1 37 GLU CG C -8.937 -15.988 -3.859 1.00 . A A . 35 GLU CG 1 1
6 6014 1 1 37 GLU H H -9.156 -18.585 -3.401 1.00 . A A . 35 GLU H 1 1
6 6015 1 1 37 GLU HA H -6.658 -17.418 -3.409 1.00 . A A . 35 GLU HA 1 1
6 6016 1 1 37 GLU HB2 H -9.139 -16.640 -1.813 1.00 . A A . 35 GLU HB2 1 1
6 6017 1 1 37 GLU HB3 H -7.761 -15.594 -2.094 1.00 . A A . 35 GLU HB3 1 1
6 6018 1 1 37 GLU HE2 H -6.814 -15.462 -6.271 1.00 . A A . 35 GLU HE2 1 1
6 6019 1 1 37 GLU HG2 H -9.333 -16.859 -4.380 1.00 . A A . 35 GLU HG2 1 1
6 6020 1 1 37 GLU HG3 H -9.774 -15.311 -3.688 1.00 . A A . 35 GLU HG3 1 1
6 6021 1 1 37 GLU N N -8.182 -18.757 -3.254 1.00 . A A . 35 GLU N 1 1
6 6022 1 1 37 GLU O O -7.444 -18.733 -0.546 1.00 . A A . 35 GLU O 1 1
6 6023 1 1 37 GLU OE1 O -7.476 -14.167 -4.432 1.00 . A A . 35 GLU OE1 1 1
6 6024 1 1 37 GLU OE2 O -7.497 -15.979 -5.756 1.00 . A A . 35 GLU OE2 1 1
6 6025 1 1 38 GLY C C -3.701 -18.886 -0.208 1.00 . A A . 36 GLY C 1 1
6 6026 1 1 38 GLY CA C -4.857 -17.922 0.066 1.00 . A A . 36 GLY CA 1 1
6 6027 1 1 38 GLY H H -5.071 -17.057 -1.817 1.00 . A A . 36 GLY H 1 1
6 6028 1 1 38 GLY HA2 H -4.472 -17.003 0.508 1.00 . A A . 36 GLY HA2 1 1
6 6029 1 1 38 GLY HA3 H -5.539 -18.364 0.792 1.00 . A A . 36 GLY HA3 1 1
6 6030 1 1 38 GLY N N -5.577 -17.613 -1.157 1.00 . A A . 36 GLY N 1 1
6 6031 1 1 38 GLY O O -2.675 -18.840 0.470 1.00 . A A . 36 GLY O 1 1
6 6032 1 1 39 THR C C -1.907 -20.101 -2.574 1.00 . A A . 37 THR C 1 1
6 6033 1 1 39 THR CA C -2.892 -20.711 -1.574 1.00 . A A . 37 THR CA 1 1
6 6034 1 1 39 THR CB C -3.606 -21.955 -2.106 1.00 . A A . 37 THR CB 1 1
6 6035 1 1 39 THR CG2 C -3.527 -23.135 -1.136 1.00 . A A . 37 THR CG2 1 1
6 6036 1 1 39 THR H H -4.742 -19.768 -1.749 1.00 . A A . 37 THR H 1 1
6 6037 1 1 39 THR HA H -2.322 -20.972 -0.682 1.00 . A A . 37 THR HA 1 1
6 6038 1 1 39 THR HB H -3.223 -22.233 -3.089 1.00 . A A . 37 THR HB 1 1
6 6039 1 1 39 THR HG1 H -5.540 -22.368 -1.802 1.00 . A A . 37 THR HG1 1 1
6 6040 1 1 39 THR HG21 H -2.526 -23.189 -0.709 1.00 . A A . 37 THR HG21 1 1
6 6041 1 1 39 THR HG22 H -4.256 -22.997 -0.336 1.00 . A A . 37 THR HG22 1 1
6 6042 1 1 39 THR HG23 H -3.745 -24.060 -1.670 1.00 . A A . 37 THR HG23 1 1
6 6043 1 1 39 THR N N -3.905 -19.737 -1.203 1.00 . A A . 37 THR N 1 1
6 6044 1 1 39 THR O O -2.286 -19.756 -3.692 1.00 . A A . 37 THR O 1 1
6 6045 1 1 39 THR OG1 O -4.984 -21.594 -2.103 1.00 . A A . 37 THR OG1 1 1
6 6046 1 1 40 TYR C C 1.628 -20.310 -2.969 1.00 . A A . 38 TYR C 1 1
6 6047 1 1 40 TYR CA C 0.380 -19.425 -2.977 1.00 . A A . 38 TYR CA 1 1
6 6048 1 1 40 TYR CB C 0.728 -18.067 -2.366 1.00 . A A . 38 TYR CB 1 1
6 6049 1 1 40 TYR CD1 C -1.476 -16.913 -2.777 1.00 . A A . 38 TYR CD1 1 1
6 6050 1 1 40 TYR CD2 C 0.521 -15.851 -3.552 1.00 . A A . 38 TYR CD2 1 1
6 6051 1 1 40 TYR CE1 C -2.258 -15.820 -3.294 1.00 . A A . 38 TYR CE1 1 1
6 6052 1 1 40 TYR CE2 C -0.261 -14.759 -4.070 1.00 . A A . 38 TYR CE2 1 1
6 6053 1 1 40 TYR CG C -0.103 -16.906 -2.916 1.00 . A A . 38 TYR CG 1 1
6 6054 1 1 40 TYR CZ C -1.612 -14.797 -3.915 1.00 . A A . 38 TYR CZ 1 1
6 6055 1 1 40 TYR H H -0.363 -20.271 -1.224 1.00 . A A . 38 TYR H 1 1
6 6056 1 1 40 TYR HA H -0.006 -19.364 -3.994 1.00 . A A . 38 TYR HA 1 1
6 6057 1 1 40 TYR HB2 H 0.590 -18.119 -1.286 1.00 . A A . 38 TYR HB2 1 1
6 6058 1 1 40 TYR HB3 H 1.784 -17.860 -2.543 1.00 . A A . 38 TYR HB3 1 1
6 6059 1 1 40 TYR HD1 H -1.968 -17.746 -2.274 1.00 . A A . 38 TYR HD1 1 1
6 6060 1 1 40 TYR HD2 H 1.605 -15.846 -3.662 1.00 . A A . 38 TYR HD2 1 1
6 6061 1 1 40 TYR HE1 H -3.343 -15.813 -3.191 1.00 . A A . 38 TYR HE1 1 1
6 6062 1 1 40 TYR HE2 H 0.219 -13.920 -4.574 1.00 . A A . 38 TYR HE2 1 1
6 6063 1 1 40 TYR HH H -3.278 -13.803 -4.033 1.00 . A A . 38 TYR HH 1 1
6 6064 1 1 40 TYR N N -0.662 -19.988 -2.135 1.00 . A A . 38 TYR N 1 1
6 6065 1 1 40 TYR O O 1.686 -21.301 -2.243 1.00 . A A . 38 TYR O 1 1
6 6066 1 1 40 TYR OH O -2.350 -13.765 -4.404 1.00 . A A . 38 TYR OH 1 1
6 6067 1 1 41 PHE C C 4.859 -19.922 -4.747 1.00 . A A . 39 PHE C 1 1
6 6068 1 1 41 PHE CA C 3.840 -20.665 -3.881 1.00 . A A . 39 PHE CA 1 1
6 6069 1 1 41 PHE CB C 3.508 -22.005 -4.541 1.00 . A A . 39 PHE CB 1 1
6 6070 1 1 41 PHE CD1 C 1.987 -21.657 -6.499 1.00 . A A . 39 PHE CD1 1 1
6 6071 1 1 41 PHE CD2 C 4.265 -22.078 -6.927 1.00 . A A . 39 PHE CD2 1 1
6 6072 1 1 41 PHE CE1 C 1.741 -21.569 -7.895 1.00 . A A . 39 PHE CE1 1 1
6 6073 1 1 41 PHE CE2 C 4.019 -21.989 -8.323 1.00 . A A . 39 PHE CE2 1 1
6 6074 1 1 41 PHE CG C 3.244 -21.910 -6.045 1.00 . A A . 39 PHE CG 1 1
6 6075 1 1 41 PHE CZ C 2.763 -21.736 -8.777 1.00 . A A . 39 PHE CZ 1 1
6 6076 1 1 41 PHE H H 2.541 -19.113 -4.372 1.00 . A A . 39 PHE H 1 1
6 6077 1 1 41 PHE HA H 4.233 -20.770 -2.870 1.00 . A A . 39 PHE HA 1 1
6 6078 1 1 41 PHE HB2 H 4.334 -22.697 -4.371 1.00 . A A . 39 PHE HB2 1 1
6 6079 1 1 41 PHE HB3 H 2.631 -22.431 -4.054 1.00 . A A . 39 PHE HB3 1 1
6 6080 1 1 41 PHE HD1 H 1.168 -21.523 -5.792 1.00 . A A . 39 PHE HD1 1 1
6 6081 1 1 41 PHE HD2 H 5.272 -22.280 -6.563 1.00 . A A . 39 PHE HD2 1 1
6 6082 1 1 41 PHE HE1 H 0.734 -21.366 -8.259 1.00 . A A . 39 PHE HE1 1 1
6 6083 1 1 41 PHE HE2 H 4.838 -22.123 -9.030 1.00 . A A . 39 PHE HE2 1 1
6 6084 1 1 41 PHE HZ H 2.574 -21.668 -9.849 1.00 . A A . 39 PHE HZ 1 1
6 6085 1 1 41 PHE N N 2.596 -19.920 -3.785 1.00 . A A . 39 PHE N 1 1
6 6086 1 1 41 PHE O O 4.668 -19.781 -5.954 1.00 . A A . 39 PHE O 1 1
6 6087 1 1 42 SER C C 8.002 -19.723 -5.351 1.00 . A A . 40 SER C 1 1
6 6088 1 1 42 SER CA C 6.969 -18.742 -4.793 1.00 . A A . 40 SER CA 1 1
6 6089 1 1 42 SER CB C 7.646 -17.729 -3.866 1.00 . A A . 40 SER CB 1 1
6 6090 1 1 42 SER H H 6.068 -19.586 -3.115 1.00 . A A . 40 SER H 1 1
6 6091 1 1 42 SER HA H 6.467 -18.213 -5.603 1.00 . A A . 40 SER HA 1 1
6 6092 1 1 42 SER HB2 H 8.333 -17.112 -4.445 1.00 . A A . 40 SER HB2 1 1
6 6093 1 1 42 SER HB3 H 6.893 -17.061 -3.448 1.00 . A A . 40 SER HB3 1 1
6 6094 1 1 42 SER HG H 9.311 -18.504 -3.072 1.00 . A A . 40 SER HG 1 1
6 6095 1 1 42 SER N N 5.920 -19.467 -4.097 1.00 . A A . 40 SER N 1 1
6 6096 1 1 42 SER O O 8.192 -20.808 -4.803 1.00 . A A . 40 SER O 1 1
6 6097 1 1 42 SER OG O 8.357 -18.365 -2.808 1.00 . A A . 40 SER OG 1 1
6 6098 1 1 43 ASP C C 10.504 -20.812 -5.996 1.00 . A A . 41 ASP C 1 1
6 6099 1 1 43 ASP CA C 9.651 -20.136 -7.071 1.00 . A A . 41 ASP CA 1 1
6 6100 1 1 43 ASP CB C 10.578 -19.295 -7.951 1.00 . A A . 41 ASP CB 1 1
6 6101 1 1 43 ASP CG C 10.878 -19.891 -9.328 1.00 . A A . 41 ASP CG 1 1
6 6102 1 1 43 ASP H H 8.482 -18.423 -6.872 1.00 . A A . 41 ASP H 1 1
6 6103 1 1 43 ASP HA H 9.093 -20.853 -7.673 1.00 . A A . 41 ASP HA 1 1
6 6104 1 1 43 ASP HB2 H 10.131 -18.311 -8.088 1.00 . A A . 41 ASP HB2 1 1
6 6105 1 1 43 ASP HB3 H 11.520 -19.147 -7.423 1.00 . A A . 41 ASP HB3 1 1
6 6106 1 1 43 ASP HD2 H 9.764 -20.360 -10.772 1.00 . A A . 41 ASP HD2 1 1
6 6107 1 1 43 ASP N N 8.642 -19.307 -6.433 1.00 . A A . 41 ASP N 1 1
6 6108 1 1 43 ASP O O 11.451 -20.217 -5.485 1.00 . A A . 41 ASP O 1 1
6 6109 1 1 43 ASP OD1 O 11.850 -20.643 -9.501 1.00 . A A . 41 ASP OD1 1 1
6 6110 1 1 43 ASP OD2 O 10.055 -19.551 -10.261 1.00 . A A . 41 ASP OD2 1 1
6 6111 1 1 44 SER C C 12.223 -23.234 -5.223 1.00 . A A . 42 SER C 1 1
6 6112 1 1 44 SER CA C 10.857 -22.810 -4.679 1.00 . A A . 42 SER CA 1 1
6 6113 1 1 44 SER CB C 10.056 -24.037 -4.241 1.00 . A A . 42 SER CB 1 1
6 6114 1 1 44 SER H H 9.365 -22.523 -6.105 1.00 . A A . 42 SER H 1 1
6 6115 1 1 44 SER HA H 10.976 -22.133 -3.833 1.00 . A A . 42 SER HA 1 1
6 6116 1 1 44 SER HB2 H 9.064 -23.725 -3.914 1.00 . A A . 42 SER HB2 1 1
6 6117 1 1 44 SER HB3 H 9.915 -24.701 -5.094 1.00 . A A . 42 SER HB3 1 1
6 6118 1 1 44 SER HG H 10.922 -24.124 -2.439 1.00 . A A . 42 SER HG 1 1
6 6119 1 1 44 SER N N 10.137 -22.046 -5.684 1.00 . A A . 42 SER N 1 1
6 6120 1 1 44 SER O O 12.337 -23.634 -6.381 1.00 . A A . 42 SER O 1 1
6 6121 1 1 44 SER OG O 10.701 -24.748 -3.188 1.00 . A A . 42 SER OG 1 1
6 6122 1 1 45 GLY C C 15.466 -22.262 -4.875 1.00 . A A . 43 GLY C 1 1
6 6123 1 1 45 GLY CA C 14.578 -23.500 -4.742 1.00 . A A . 43 GLY CA 1 1
6 6124 1 1 45 GLY H H 13.123 -22.806 -3.422 1.00 . A A . 43 GLY H 1 1
6 6125 1 1 45 GLY HA2 H 14.998 -24.175 -3.996 1.00 . A A . 43 GLY HA2 1 1
6 6126 1 1 45 GLY HA3 H 14.560 -24.042 -5.687 1.00 . A A . 43 GLY HA3 1 1
6 6127 1 1 45 GLY N N 13.225 -23.132 -4.362 1.00 . A A . 43 GLY N 1 1
6 6128 1 1 45 GLY O O 16.678 -22.338 -4.678 1.00 . A A . 43 GLY O 1 1
6 6129 1 1 46 ASP C C 14.660 -18.741 -4.898 1.00 . A A . 44 ASP C 1 1
6 6130 1 1 46 ASP CA C 15.546 -19.896 -5.370 1.00 . A A . 44 ASP CA 1 1
6 6131 1 1 46 ASP CB C 15.901 -19.650 -6.838 1.00 . A A . 44 ASP CB 1 1
6 6132 1 1 46 ASP CG C 17.310 -19.104 -7.080 1.00 . A A . 44 ASP CG 1 1
6 6133 1 1 46 ASP H H 13.843 -21.095 -5.366 1.00 . A A . 44 ASP H 1 1
6 6134 1 1 46 ASP HA H 16.448 -20.002 -4.768 1.00 . A A . 44 ASP HA 1 1
6 6135 1 1 46 ASP HB2 H 15.792 -20.586 -7.384 1.00 . A A . 44 ASP HB2 1 1
6 6136 1 1 46 ASP HB3 H 15.179 -18.949 -7.258 1.00 . A A . 44 ASP HB3 1 1
6 6137 1 1 46 ASP HD2 H 17.375 -20.028 -8.720 1.00 . A A . 44 ASP HD2 1 1
6 6138 1 1 46 ASP N N 14.829 -21.149 -5.208 1.00 . A A . 44 ASP N 1 1
6 6139 1 1 46 ASP O O 13.983 -18.104 -5.704 1.00 . A A . 44 ASP O 1 1
6 6140 1 1 46 ASP OD1 O 17.741 -18.138 -6.432 1.00 . A A . 44 ASP OD1 1 1
6 6141 1 1 46 ASP OD2 O 17.985 -19.722 -7.989 1.00 . A A . 44 ASP OD2 1 1
6 6142 1 1 47 ILE C C 14.489 -16.089 -3.415 1.00 . A A . 45 ILE C 1 1
6 6143 1 1 47 ILE CA C 13.900 -17.440 -3.006 1.00 . A A . 45 ILE CA 1 1
6 6144 1 1 47 ILE CB C 13.788 -17.629 -1.492 1.00 . A A . 45 ILE CB 1 1
6 6145 1 1 47 ILE CD1 C 11.324 -17.607 -0.956 1.00 . A A . 45 ILE CD1 1 1
6 6146 1 1 47 ILE CG1 C 12.568 -18.480 -1.135 1.00 . A A . 45 ILE CG1 1 1
6 6147 1 1 47 ILE CG2 C 13.778 -16.280 -0.770 1.00 . A A . 45 ILE CG2 1 1
6 6148 1 1 47 ILE H H 15.246 -19.030 -2.946 1.00 . A A . 45 ILE H 1 1
6 6149 1 1 47 ILE HA H 12.893 -17.517 -3.416 1.00 . A A . 45 ILE HA 1 1
6 6150 1 1 47 ILE HB H 14.670 -18.171 -1.149 1.00 . A A . 45 ILE HB 1 1
6 6151 1 1 47 ILE HD11 H 11.136 -17.456 0.107 1.00 . A A . 45 ILE HD11 1 1
6 6152 1 1 47 ILE HD12 H 11.485 -16.643 -1.437 1.00 . A A . 45 ILE HD12 1 1
6 6153 1 1 47 ILE HD13 H 10.465 -18.101 -1.410 1.00 . A A . 45 ILE HD13 1 1
6 6154 1 1 47 ILE HG12 H 12.390 -19.216 -1.919 1.00 . A A . 45 ILE HG12 1 1
6 6155 1 1 47 ILE HG13 H 12.762 -19.034 -0.216 1.00 . A A . 45 ILE HG13 1 1
6 6156 1 1 47 ILE HG21 H 13.301 -15.533 -1.404 1.00 . A A . 45 ILE HG21 1 1
6 6157 1 1 47 ILE HG22 H 13.223 -16.372 0.164 1.00 . A A . 45 ILE HG22 1 1
6 6158 1 1 47 ILE HG23 H 14.802 -15.975 -0.556 1.00 . A A . 45 ILE HG23 1 1
6 6159 1 1 47 ILE N N 14.692 -18.507 -3.595 1.00 . A A . 45 ILE N 1 1
6 6160 1 1 47 ILE O O 13.754 -15.123 -3.616 1.00 . A A . 45 ILE O 1 1
6 6161 1 1 48 SER C C 16.182 -14.492 -5.360 1.00 . A A . 46 SER C 1 1
6 6162 1 1 48 SER CA C 16.505 -14.846 -3.907 1.00 . A A . 46 SER CA 1 1
6 6163 1 1 48 SER CB C 18.016 -14.993 -3.719 1.00 . A A . 46 SER CB 1 1
6 6164 1 1 48 SER H H 16.399 -16.853 -3.360 1.00 . A A . 46 SER H 1 1
6 6165 1 1 48 SER HA H 16.129 -14.076 -3.233 1.00 . A A . 46 SER HA 1 1
6 6166 1 1 48 SER HB2 H 18.532 -14.271 -4.352 1.00 . A A . 46 SER HB2 1 1
6 6167 1 1 48 SER HB3 H 18.278 -14.758 -2.688 1.00 . A A . 46 SER HB3 1 1
6 6168 1 1 48 SER HG H 19.466 -16.343 -4.003 1.00 . A A . 46 SER HG 1 1
6 6169 1 1 48 SER N N 15.809 -16.063 -3.525 1.00 . A A . 46 SER N 1 1
6 6170 1 1 48 SER O O 16.252 -13.327 -5.749 1.00 . A A . 46 SER O 1 1
6 6171 1 1 48 SER OG O 18.467 -16.307 -4.036 1.00 . A A . 46 SER OG 1 1
6 6172 1 1 49 GLU C C 14.304 -14.388 -7.662 1.00 . A A . 47 GLU C 1 1
6 6173 1 1 49 GLU CA C 15.501 -15.330 -7.524 1.00 . A A . 47 GLU CA 1 1
6 6174 1 1 49 GLU CB C 15.226 -16.671 -8.207 1.00 . A A . 47 GLU CB 1 1
6 6175 1 1 49 GLU CD C 16.134 -16.009 -10.464 1.00 . A A . 47 GLU CD 1 1
6 6176 1 1 49 GLU CG C 14.900 -16.475 -9.689 1.00 . A A . 47 GLU CG 1 1
6 6177 1 1 49 GLU H H 15.781 -16.462 -5.798 1.00 . A A . 47 GLU H 1 1
6 6178 1 1 49 GLU HA H 16.384 -14.875 -7.973 1.00 . A A . 47 GLU HA 1 1
6 6179 1 1 49 GLU HB2 H 16.095 -17.321 -8.105 1.00 . A A . 47 GLU HB2 1 1
6 6180 1 1 49 GLU HB3 H 14.394 -17.171 -7.711 1.00 . A A . 47 GLU HB3 1 1
6 6181 1 1 49 GLU HE2 H 16.410 -17.272 -11.833 1.00 . A A . 47 GLU HE2 1 1
6 6182 1 1 49 GLU HG2 H 14.533 -17.410 -10.111 1.00 . A A . 47 GLU HG2 1 1
6 6183 1 1 49 GLU HG3 H 14.101 -15.742 -9.795 1.00 . A A . 47 GLU HG3 1 1
6 6184 1 1 49 GLU N N 15.835 -15.518 -6.122 1.00 . A A . 47 GLU N 1 1
6 6185 1 1 49 GLU O O 14.139 -13.734 -8.691 1.00 . A A . 47 GLU O 1 1
6 6186 1 1 49 GLU OE1 O 16.392 -14.799 -10.551 1.00 . A A . 47 GLU OE1 1 1
6 6187 1 1 49 GLU OE2 O 16.839 -16.955 -10.987 1.00 . A A . 47 GLU OE2 1 1
6 6188 1 1 50 ALA C C 12.756 -12.031 -6.652 1.00 . A A . 48 ALA C 1 1
6 6189 1 1 50 ALA CA C 12.320 -13.497 -6.603 1.00 . A A . 48 ALA CA 1 1
6 6190 1 1 50 ALA CB C 11.472 -13.812 -5.370 1.00 . A A . 48 ALA CB 1 1
6 6191 1 1 50 ALA H H 13.639 -14.883 -5.778 1.00 . A A . 48 ALA H 1 1
6 6192 1 1 50 ALA HA H 11.740 -13.725 -7.497 1.00 . A A . 48 ALA HA 1 1
6 6193 1 1 50 ALA HB1 H 10.730 -13.026 -5.229 1.00 . A A . 48 ALA HB1 1 1
6 6194 1 1 50 ALA HB2 H 10.966 -14.767 -5.511 1.00 . A A . 48 ALA HB2 1 1
6 6195 1 1 50 ALA HB3 H 12.114 -13.867 -4.491 1.00 . A A . 48 ALA HB3 1 1
6 6196 1 1 50 ALA N N 13.498 -14.348 -6.611 1.00 . A A . 48 ALA N 1 1
6 6197 1 1 50 ALA O O 12.265 -11.261 -7.477 1.00 . A A . 48 ALA O 1 1
6 6198 1 1 51 GLU C C 15.001 -10.005 -6.940 1.00 . A A . 49 GLU C 1 1
6 6199 1 1 51 GLU CA C 14.180 -10.329 -5.690 1.00 . A A . 49 GLU CA 1 1
6 6200 1 1 51 GLU CB C 15.006 -10.115 -4.421 1.00 . A A . 49 GLU CB 1 1
6 6201 1 1 51 GLU CD C 17.205 -10.677 -3.321 1.00 . A A . 49 GLU CD 1 1
6 6202 1 1 51 GLU CG C 16.151 -11.127 -4.335 1.00 . A A . 49 GLU CG 1 1
6 6203 1 1 51 GLU H H 14.067 -12.321 -5.092 1.00 . A A . 49 GLU H 1 1
6 6204 1 1 51 GLU HA H 13.296 -9.692 -5.653 1.00 . A A . 49 GLU HA 1 1
6 6205 1 1 51 GLU HB2 H 15.409 -9.102 -4.411 1.00 . A A . 49 GLU HB2 1 1
6 6206 1 1 51 GLU HB3 H 14.365 -10.211 -3.544 1.00 . A A . 49 GLU HB3 1 1
6 6207 1 1 51 GLU HE2 H 15.962 -11.121 -1.977 1.00 . A A . 49 GLU HE2 1 1
6 6208 1 1 51 GLU HG2 H 15.758 -12.102 -4.048 1.00 . A A . 49 GLU HG2 1 1
6 6209 1 1 51 GLU HG3 H 16.611 -11.244 -5.316 1.00 . A A . 49 GLU HG3 1 1
6 6210 1 1 51 GLU N N 13.673 -11.689 -5.759 1.00 . A A . 49 GLU N 1 1
6 6211 1 1 51 GLU O O 14.956 -8.883 -7.443 1.00 . A A . 49 GLU O 1 1
6 6212 1 1 51 GLU OE1 O 18.367 -10.454 -3.692 1.00 . A A . 49 GLU OE1 1 1
6 6213 1 1 51 GLU OE2 O 16.780 -10.561 -2.108 1.00 . A A . 49 GLU OE2 1 1
6 6214 1 1 52 GLU C C 15.692 -10.541 -9.809 1.00 . A A . 50 GLU C 1 1
6 6215 1 1 52 GLU CA C 16.561 -10.843 -8.587 1.00 . A A . 50 GLU CA 1 1
6 6216 1 1 52 GLU CB C 17.430 -12.080 -8.823 1.00 . A A . 50 GLU CB 1 1
6 6217 1 1 52 GLU CD C 19.393 -13.024 -10.094 1.00 . A A . 50 GLU CD 1 1
6 6218 1 1 52 GLU CG C 18.450 -11.829 -9.935 1.00 . A A . 50 GLU CG 1 1
6 6219 1 1 52 GLU H H 15.762 -11.916 -6.991 1.00 . A A . 50 GLU H 1 1
6 6220 1 1 52 GLU HA H 17.206 -9.990 -8.372 1.00 . A A . 50 GLU HA 1 1
6 6221 1 1 52 GLU HB2 H 17.948 -12.347 -7.902 1.00 . A A . 50 GLU HB2 1 1
6 6222 1 1 52 GLU HB3 H 16.797 -12.927 -9.090 1.00 . A A . 50 GLU HB3 1 1
6 6223 1 1 52 GLU HE2 H 19.576 -12.436 -11.874 1.00 . A A . 50 GLU HE2 1 1
6 6224 1 1 52 GLU HG2 H 17.931 -11.644 -10.876 1.00 . A A . 50 GLU HG2 1 1
6 6225 1 1 52 GLU HG3 H 19.028 -10.934 -9.708 1.00 . A A . 50 GLU HG3 1 1
6 6226 1 1 52 GLU N N 15.732 -11.007 -7.406 1.00 . A A . 50 GLU N 1 1
6 6227 1 1 52 GLU O O 15.842 -9.496 -10.440 1.00 . A A . 50 GLU O 1 1
6 6228 1 1 52 GLU OE1 O 19.605 -13.778 -9.133 1.00 . A A . 50 GLU OE1 1 1
6 6229 1 1 52 GLU OE2 O 19.912 -13.157 -11.268 1.00 . A A . 50 GLU OE2 1 1
6 6230 1 1 53 LEU C C 13.034 -10.083 -11.035 1.00 . A A . 51 LEU C 1 1
6 6231 1 1 53 LEU CA C 13.907 -11.323 -11.241 1.00 . A A . 51 LEU CA 1 1
6 6232 1 1 53 LEU CB C 13.106 -12.607 -11.470 1.00 . A A . 51 LEU CB 1 1
6 6233 1 1 53 LEU CD1 C 11.015 -11.863 -10.272 1.00 . A A . 51 LEU CD1 1 1
6 6234 1 1 53 LEU CD2 C 11.205 -11.606 -12.789 1.00 . A A . 51 LEU CD2 1 1
6 6235 1 1 53 LEU CG C 11.588 -12.443 -11.567 1.00 . A A . 51 LEU CG 1 1
6 6236 1 1 53 LEU H H 14.684 -12.323 -9.588 1.00 . A A . 51 LEU H 1 1
6 6237 1 1 53 LEU HA H 14.525 -11.167 -12.125 1.00 . A A . 51 LEU HA 1 1
6 6238 1 1 53 LEU HB2 H 13.461 -13.074 -12.388 1.00 . A A . 51 LEU HB2 1 1
6 6239 1 1 53 LEU HB3 H 13.326 -13.298 -10.656 1.00 . A A . 51 LEU HB3 1 1
6 6240 1 1 53 LEU HD11 H 10.059 -12.338 -10.054 1.00 . A A . 51 LEU HD11 1 1
6 6241 1 1 53 LEU HD12 H 11.709 -12.050 -9.452 1.00 . A A . 51 LEU HD12 1 1
6 6242 1 1 53 LEU HD13 H 10.870 -10.789 -10.388 1.00 . A A . 51 LEU HD13 1 1
6 6243 1 1 53 LEU HD21 H 10.452 -12.138 -13.372 1.00 . A A . 51 LEU HD21 1 1
6 6244 1 1 53 LEU HD22 H 10.800 -10.648 -12.461 1.00 . A A . 51 LEU HD22 1 1
6 6245 1 1 53 LEU HD23 H 12.088 -11.436 -13.405 1.00 . A A . 51 LEU HD23 1 1
6 6246 1 1 53 LEU HG H 11.146 -13.430 -11.701 1.00 . A A . 51 LEU HG 1 1
6 6247 1 1 53 LEU N N 14.801 -11.476 -10.106 1.00 . A A . 51 LEU N 1 1
6 6248 1 1 53 LEU O O 12.587 -9.467 -12.001 1.00 . A A . 51 LEU O 1 1
6 6249 1 1 54 ALA C C 12.757 -7.322 -9.809 1.00 . A A . 52 ALA C 1 1
6 6250 1 1 54 ALA CA C 12.008 -8.600 -9.424 1.00 . A A . 52 ALA CA 1 1
6 6251 1 1 54 ALA CB C 11.660 -8.646 -7.935 1.00 . A A . 52 ALA CB 1 1
6 6252 1 1 54 ALA H H 13.186 -10.261 -8.990 1.00 . A A . 52 ALA H 1 1
6 6253 1 1 54 ALA HA H 11.085 -8.657 -10.002 1.00 . A A . 52 ALA HA 1 1
6 6254 1 1 54 ALA HB1 H 12.496 -9.073 -7.380 1.00 . A A . 52 ALA HB1 1 1
6 6255 1 1 54 ALA HB2 H 11.464 -7.636 -7.576 1.00 . A A . 52 ALA HB2 1 1
6 6256 1 1 54 ALA HB3 H 10.774 -9.263 -7.788 1.00 . A A . 52 ALA HB3 1 1
6 6257 1 1 54 ALA N N 12.818 -9.755 -9.770 1.00 . A A . 52 ALA N 1 1
6 6258 1 1 54 ALA O O 12.147 -6.350 -10.250 1.00 . A A . 52 ALA O 1 1
6 6259 1 1 55 ARG C C 14.953 -6.009 -11.463 1.00 . A A . 53 ARG C 1 1
6 6260 1 1 55 ARG CA C 14.908 -6.225 -9.949 1.00 . A A . 53 ARG CA 1 1
6 6261 1 1 55 ARG CB C 16.332 -6.423 -9.426 1.00 . A A . 53 ARG CB 1 1
6 6262 1 1 55 ARG CD C 18.752 -5.850 -9.845 1.00 . A A . 53 ARG CD 1 1
6 6263 1 1 55 ARG CG C 17.364 -5.997 -10.472 1.00 . A A . 53 ARG CG 1 1
6 6264 1 1 55 ARG CZ C 20.489 -7.451 -9.053 1.00 . A A . 53 ARG CZ 1 1
6 6265 1 1 55 ARG H H 14.557 -8.162 -9.267 1.00 . A A . 53 ARG H 1 1
6 6266 1 1 55 ARG HA H 14.435 -5.381 -9.446 1.00 . A A . 53 ARG HA 1 1
6 6267 1 1 55 ARG HB2 H 16.473 -5.844 -8.514 1.00 . A A . 53 ARG HB2 1 1
6 6268 1 1 55 ARG HB3 H 16.485 -7.470 -9.165 1.00 . A A . 53 ARG HB3 1 1
6 6269 1 1 55 ARG HD2 H 19.337 -5.119 -10.404 1.00 . A A . 53 ARG HD2 1 1
6 6270 1 1 55 ARG HD3 H 18.662 -5.475 -8.826 1.00 . A A . 53 ARG HD3 1 1
6 6271 1 1 55 ARG HE H 19.119 -7.864 -10.468 1.00 . A A . 53 ARG HE 1 1
6 6272 1 1 55 ARG HG2 H 17.400 -6.734 -11.274 1.00 . A A . 53 ARG HG2 1 1
6 6273 1 1 55 ARG HG3 H 17.062 -5.051 -10.922 1.00 . A A . 53 ARG HG3 1 1
6 6274 1 1 55 ARG HH11 H 20.539 -5.630 -8.150 1.00 . A A . 53 ARG HH11 1 1
6 6275 1 1 55 ARG HH12 H 21.741 -6.754 -7.610 1.00 . A A . 53 ARG HH12 1 1
6 6276 1 1 55 ARG HH21 H 20.704 -9.348 -9.756 1.00 . A A . 53 ARG HH21 1 1
6 6277 1 1 55 ARG HH22 H 21.835 -8.883 -8.530 1.00 . A A . 53 ARG HH22 1 1
6 6278 1 1 55 ARG N N 14.069 -7.367 -9.626 1.00 . A A . 53 ARG N 1 1
6 6279 1 1 55 ARG NE N 19.447 -7.157 -9.842 1.00 . A A . 53 ARG NE 1 1
6 6280 1 1 55 ARG NH1 N 20.963 -6.534 -8.199 1.00 . A A . 53 ARG NH1 1 1
6 6281 1 1 55 ARG NH2 N 21.057 -8.663 -9.118 1.00 . A A . 53 ARG NH2 1 1
6 6282 1 1 55 ARG O O 14.917 -4.873 -11.933 1.00 . A A . 53 ARG O 1 1
6 6283 1 1 56 GLU C C 13.712 -6.674 -14.199 1.00 . A A . 54 GLU C 1 1
6 6284 1 1 56 GLU CA C 15.080 -7.065 -13.635 1.00 . A A . 54 GLU CA 1 1
6 6285 1 1 56 GLU CB C 15.552 -8.399 -14.217 1.00 . A A . 54 GLU CB 1 1
6 6286 1 1 56 GLU CD C 17.022 -7.477 -16.047 1.00 . A A . 54 GLU CD 1 1
6 6287 1 1 56 GLU CG C 15.767 -8.293 -15.728 1.00 . A A . 54 GLU CG 1 1
6 6288 1 1 56 GLU H H 15.058 -8.038 -11.794 1.00 . A A . 54 GLU H 1 1
6 6289 1 1 56 GLU HA H 15.812 -6.293 -13.872 1.00 . A A . 54 GLU HA 1 1
6 6290 1 1 56 GLU HB2 H 16.482 -8.701 -13.734 1.00 . A A . 54 GLU HB2 1 1
6 6291 1 1 56 GLU HB3 H 14.816 -9.174 -14.004 1.00 . A A . 54 GLU HB3 1 1
6 6292 1 1 56 GLU HE2 H 18.085 -9.032 -16.069 1.00 . A A . 54 GLU HE2 1 1
6 6293 1 1 56 GLU HG2 H 15.859 -9.290 -16.157 1.00 . A A . 54 GLU HG2 1 1
6 6294 1 1 56 GLU HG3 H 14.898 -7.825 -16.190 1.00 . A A . 54 GLU HG3 1 1
6 6295 1 1 56 GLU N N 15.030 -7.118 -12.184 1.00 . A A . 54 GLU N 1 1
6 6296 1 1 56 GLU O O 13.597 -5.695 -14.934 1.00 . A A . 54 GLU O 1 1
6 6297 1 1 56 GLU OE1 O 17.042 -6.258 -15.825 1.00 . A A . 54 GLU OE1 1 1
6 6298 1 1 56 GLU OE2 O 18.001 -8.155 -16.543 1.00 . A A . 54 GLU OE2 1 1
6 6299 1 1 57 LYS C C 10.974 -5.762 -13.979 1.00 . A A . 55 LYS C 1 1
6 6300 1 1 57 LYS CA C 11.356 -7.209 -14.295 1.00 . A A . 55 LYS CA 1 1
6 6301 1 1 57 LYS CB C 10.390 -8.241 -13.708 1.00 . A A . 55 LYS CB 1 1
6 6302 1 1 57 LYS CD C 9.427 -9.073 -15.885 1.00 . A A . 55 LYS CD 1 1
6 6303 1 1 57 LYS CE C 9.255 -10.281 -16.809 1.00 . A A . 55 LYS CE 1 1
6 6304 1 1 57 LYS CG C 10.239 -9.443 -14.643 1.00 . A A . 55 LYS CG 1 1
6 6305 1 1 57 LYS H H 12.813 -8.256 -13.236 1.00 . A A . 55 LYS H 1 1
6 6306 1 1 57 LYS HA H 11.349 -7.340 -15.377 1.00 . A A . 55 LYS HA 1 1
6 6307 1 1 57 LYS HB2 H 10.754 -8.575 -12.737 1.00 . A A . 55 LYS HB2 1 1
6 6308 1 1 57 LYS HB3 H 9.417 -7.780 -13.542 1.00 . A A . 55 LYS HB3 1 1
6 6309 1 1 57 LYS HD2 H 8.448 -8.697 -15.586 1.00 . A A . 55 LYS HD2 1 1
6 6310 1 1 57 LYS HD3 H 9.926 -8.267 -16.424 1.00 . A A . 55 LYS HD3 1 1
6 6311 1 1 57 LYS HE2 H 8.890 -11.134 -16.237 1.00 . A A . 55 LYS HE2 1 1
6 6312 1 1 57 LYS HE3 H 8.505 -10.062 -17.568 1.00 . A A . 55 LYS HE3 1 1
6 6313 1 1 57 LYS HG2 H 11.223 -9.803 -14.941 1.00 . A A . 55 LYS HG2 1 1
6 6314 1 1 57 LYS HG3 H 9.748 -10.260 -14.114 1.00 . A A . 55 LYS HG3 1 1
6 6315 1 1 57 LYS HZ1 H 11.176 -10.978 -16.771 1.00 . A A . 55 LYS HZ1 1 1
6 6316 1 1 57 LYS HZ2 H 10.384 -11.321 -18.158 1.00 . A A . 55 LYS HZ2 1 1
6 6317 1 1 57 LYS HZ3 H 10.929 -9.806 -17.881 1.00 . A A . 55 LYS HZ3 1 1
6 6318 1 1 57 LYS N N 12.711 -7.461 -13.834 1.00 . A A . 55 LYS N 1 1
6 6319 1 1 57 LYS NZ N 10.540 -10.624 -17.457 1.00 . A A . 55 LYS NZ 1 1
6 6320 1 1 57 LYS O O 10.521 -5.030 -14.857 1.00 . A A . 55 LYS O 1 1
6 6321 1 1 58 PHE C C 11.726 -3.012 -12.997 1.00 . A A . 56 PHE C 1 1
6 6322 1 1 58 PHE CA C 10.855 -4.045 -12.279 1.00 . A A . 56 PHE CA 1 1
6 6323 1 1 58 PHE CB C 11.147 -3.987 -10.779 1.00 . A A . 56 PHE CB 1 1
6 6324 1 1 58 PHE CD1 C 11.613 -1.599 -10.186 1.00 . A A . 56 PHE CD1 1 1
6 6325 1 1 58 PHE CD2 C 9.576 -2.541 -9.471 1.00 . A A . 56 PHE CD2 1 1
6 6326 1 1 58 PHE CE1 C 11.257 -0.367 -9.576 1.00 . A A . 56 PHE CE1 1 1
6 6327 1 1 58 PHE CE2 C 9.220 -1.309 -8.861 1.00 . A A . 56 PHE CE2 1 1
6 6328 1 1 58 PHE CG C 10.764 -2.660 -10.121 1.00 . A A . 56 PHE CG 1 1
6 6329 1 1 58 PHE CZ C 10.068 -0.248 -8.926 1.00 . A A . 56 PHE CZ 1 1
6 6330 1 1 58 PHE H H 11.541 -5.994 -12.014 1.00 . A A . 56 PHE H 1 1
6 6331 1 1 58 PHE HA H 9.807 -3.864 -12.520 1.00 . A A . 56 PHE HA 1 1
6 6332 1 1 58 PHE HB2 H 10.610 -4.795 -10.282 1.00 . A A . 56 PHE HB2 1 1
6 6333 1 1 58 PHE HB3 H 12.211 -4.166 -10.619 1.00 . A A . 56 PHE HB3 1 1
6 6334 1 1 58 PHE HD1 H 12.566 -1.694 -10.707 1.00 . A A . 56 PHE HD1 1 1
6 6335 1 1 58 PHE HD2 H 8.896 -3.391 -9.419 1.00 . A A . 56 PHE HD2 1 1
6 6336 1 1 58 PHE HE1 H 11.937 0.484 -9.628 1.00 . A A . 56 PHE HE1 1 1
6 6337 1 1 58 PHE HE2 H 8.267 -1.213 -8.340 1.00 . A A . 56 PHE HE2 1 1
6 6338 1 1 58 PHE HZ H 9.796 0.698 -8.458 1.00 . A A . 56 PHE HZ 1 1
6 6339 1 1 58 PHE N N 11.172 -5.392 -12.722 1.00 . A A . 56 PHE N 1 1
6 6340 1 1 58 PHE O O 11.253 -1.934 -13.351 1.00 . A A . 56 PHE O 1 1
6 6341 1 1 59 GLU C C 13.652 -2.474 -15.366 1.00 . A A . 57 GLU C 1 1
6 6342 1 1 59 GLU CA C 13.926 -2.498 -13.860 1.00 . A A . 57 GLU CA 1 1
6 6343 1 1 59 GLU CB C 15.369 -2.918 -13.573 1.00 . A A . 57 GLU CB 1 1
6 6344 1 1 59 GLU CD C 16.099 -0.557 -14.077 1.00 . A A . 57 GLU CD 1 1
6 6345 1 1 59 GLU CG C 16.359 -2.041 -14.342 1.00 . A A . 57 GLU CG 1 1
6 6346 1 1 59 GLU H H 13.362 -4.259 -12.900 1.00 . A A . 57 GLU H 1 1
6 6347 1 1 59 GLU HA H 13.750 -1.510 -13.436 1.00 . A A . 57 GLU HA 1 1
6 6348 1 1 59 GLU HB2 H 15.567 -2.844 -12.503 1.00 . A A . 57 GLU HB2 1 1
6 6349 1 1 59 GLU HB3 H 15.511 -3.963 -13.851 1.00 . A A . 57 GLU HB3 1 1
6 6350 1 1 59 GLU HE2 H 16.615 -0.218 -15.856 1.00 . A A . 57 GLU HE2 1 1
6 6351 1 1 59 GLU HG2 H 17.378 -2.293 -14.049 1.00 . A A . 57 GLU HG2 1 1
6 6352 1 1 59 GLU HG3 H 16.276 -2.244 -15.410 1.00 . A A . 57 GLU HG3 1 1
6 6353 1 1 59 GLU N N 12.985 -3.379 -13.191 1.00 . A A . 57 GLU N 1 1
6 6354 1 1 59 GLU O O 14.227 -1.664 -16.091 1.00 . A A . 57 GLU O 1 1
6 6355 1 1 59 GLU OE1 O 15.481 -0.208 -13.060 1.00 . A A . 57 GLU OE1 1 1
6 6356 1 1 59 GLU OE2 O 16.564 0.247 -14.972 1.00 . A A . 57 GLU OE2 1 1
6 6357 1 1 60 LYS C C 11.444 -2.333 -17.544 1.00 . A A . 58 LYS C 1 1
6 6358 1 1 60 LYS CA C 12.417 -3.461 -17.195 1.00 . A A . 58 LYS CA 1 1
6 6359 1 1 60 LYS CB C 11.883 -4.857 -17.523 1.00 . A A . 58 LYS CB 1 1
6 6360 1 1 60 LYS CD C 12.950 -4.601 -19.793 1.00 . A A . 58 LYS CD 1 1
6 6361 1 1 60 LYS CE C 12.937 -5.145 -21.223 1.00 . A A . 58 LYS CE 1 1
6 6362 1 1 60 LYS CG C 11.695 -5.032 -19.031 1.00 . A A . 58 LYS CG 1 1
6 6363 1 1 60 LYS H H 12.311 -4.025 -15.193 1.00 . A A . 58 LYS H 1 1
6 6364 1 1 60 LYS HA H 13.330 -3.322 -17.774 1.00 . A A . 58 LYS HA 1 1
6 6365 1 1 60 LYS HB2 H 12.573 -5.613 -17.148 1.00 . A A . 58 LYS HB2 1 1
6 6366 1 1 60 LYS HB3 H 10.932 -5.015 -17.014 1.00 . A A . 58 LYS HB3 1 1
6 6367 1 1 60 LYS HD2 H 13.011 -3.513 -19.814 1.00 . A A . 58 LYS HD2 1 1
6 6368 1 1 60 LYS HD3 H 13.838 -4.960 -19.272 1.00 . A A . 58 LYS HD3 1 1
6 6369 1 1 60 LYS HE2 H 12.585 -6.176 -21.224 1.00 . A A . 58 LYS HE2 1 1
6 6370 1 1 60 LYS HE3 H 12.238 -4.570 -21.831 1.00 . A A . 58 LYS HE3 1 1
6 6371 1 1 60 LYS HG2 H 11.470 -6.075 -19.255 1.00 . A A . 58 LYS HG2 1 1
6 6372 1 1 60 LYS HG3 H 10.842 -4.443 -19.366 1.00 . A A . 58 LYS HG3 1 1
6 6373 1 1 60 LYS HZ1 H 14.875 -5.771 -21.397 1.00 . A A . 58 LYS HZ1 1 1
6 6374 1 1 60 LYS HZ2 H 14.232 -5.239 -22.801 1.00 . A A . 58 LYS HZ2 1 1
6 6375 1 1 60 LYS HZ3 H 14.681 -4.170 -21.652 1.00 . A A . 58 LYS HZ3 1 1
6 6376 1 1 60 LYS N N 12.774 -3.370 -15.790 1.00 . A A . 58 LYS N 1 1
6 6377 1 1 60 LYS NZ N 14.291 -5.076 -21.817 1.00 . A A . 58 LYS NZ 1 1
6 6378 1 1 60 LYS O O 10.998 -2.224 -18.685 1.00 . A A . 58 LYS O 1 1
6 6379 1 1 61 GLY C C 9.129 -0.417 -15.667 1.00 . A A . 59 GLY C 1 1
6 6380 1 1 61 GLY CA C 10.233 -0.406 -16.726 1.00 . A A . 59 GLY CA 1 1
6 6381 1 1 61 GLY H H 11.512 -1.618 -15.615 1.00 . A A . 59 GLY H 1 1
6 6382 1 1 61 GLY HA2 H 10.785 0.532 -16.672 1.00 . A A . 59 GLY HA2 1 1
6 6383 1 1 61 GLY HA3 H 9.788 -0.457 -17.720 1.00 . A A . 59 GLY HA3 1 1
6 6384 1 1 61 GLY N N 11.144 -1.522 -16.540 1.00 . A A . 59 GLY N 1 1
6 6385 1 1 61 GLY O O 7.959 -0.622 -15.986 1.00 . A A . 59 GLY O 1 1
6 6386 1 1 62 GLU C C 8.738 1.130 -12.530 1.00 . A A . 60 GLU C 1 1
6 6387 1 1 62 GLU CA C 8.602 -0.174 -13.319 1.00 . A A . 60 GLU CA 1 1
6 6388 1 1 62 GLU CB C 8.802 -1.388 -12.410 1.00 . A A . 60 GLU CB 1 1
6 6389 1 1 62 GLU CD C 6.298 -1.392 -12.110 1.00 . A A . 60 GLU CD 1 1
6 6390 1 1 62 GLU CG C 7.652 -1.520 -11.409 1.00 . A A . 60 GLU CG 1 1
6 6391 1 1 62 GLU H H 10.494 -0.026 -14.176 1.00 . A A . 60 GLU H 1 1
6 6392 1 1 62 GLU HA H 7.613 -0.229 -13.775 1.00 . A A . 60 GLU HA 1 1
6 6393 1 1 62 GLU HB2 H 8.868 -2.293 -13.014 1.00 . A A . 60 GLU HB2 1 1
6 6394 1 1 62 GLU HB3 H 9.747 -1.294 -11.874 1.00 . A A . 60 GLU HB3 1 1
6 6395 1 1 62 GLU HE2 H 6.862 -2.875 -13.125 1.00 . A A . 60 GLU HE2 1 1
6 6396 1 1 62 GLU HG2 H 7.715 -2.483 -10.903 1.00 . A A . 60 GLU HG2 1 1
6 6397 1 1 62 GLU HG3 H 7.743 -0.750 -10.643 1.00 . A A . 60 GLU HG3 1 1
6 6398 1 1 62 GLU N N 9.541 -0.193 -14.427 1.00 . A A . 60 GLU N 1 1
6 6399 1 1 62 GLU O O 9.703 1.871 -12.710 1.00 . A A . 60 GLU O 1 1
6 6400 1 1 62 GLU OE1 O 5.529 -0.467 -11.809 1.00 . A A . 60 GLU OE1 1 1
6 6401 1 1 62 GLU OE2 O 6.056 -2.297 -12.997 1.00 . A A . 60 GLU OE2 1 1
6 6402 1 1 63 VAL C C 9.194 2.927 -10.475 1.00 . A A . 61 VAL C 1 1
6 6403 1 1 63 VAL CA C 7.755 2.572 -10.855 1.00 . A A . 61 VAL CA 1 1
6 6404 1 1 63 VAL CB C 6.846 2.377 -9.640 1.00 . A A . 61 VAL CB 1 1
6 6405 1 1 63 VAL CG1 C 7.484 1.426 -8.625 1.00 . A A . 61 VAL CG1 1 1
6 6406 1 1 63 VAL CG2 C 6.502 3.719 -8.992 1.00 . A A . 61 VAL CG2 1 1
6 6407 1 1 63 VAL H H 6.976 0.762 -11.532 1.00 . A A . 61 VAL H 1 1
6 6408 1 1 63 VAL HA H 7.342 3.380 -11.459 1.00 . A A . 61 VAL HA 1 1
6 6409 1 1 63 VAL HB H 5.917 1.924 -9.985 1.00 . A A . 61 VAL HB 1 1
6 6410 1 1 63 VAL HG11 H 7.894 0.560 -9.146 1.00 . A A . 61 VAL HG11 1 1
6 6411 1 1 63 VAL HG12 H 8.284 1.943 -8.095 1.00 . A A . 61 VAL HG12 1 1
6 6412 1 1 63 VAL HG13 H 6.729 1.096 -7.912 1.00 . A A . 61 VAL HG13 1 1
6 6413 1 1 63 VAL HG21 H 6.475 4.496 -9.756 1.00 . A A . 61 VAL HG21 1 1
6 6414 1 1 63 VAL HG22 H 5.527 3.650 -8.509 1.00 . A A . 61 VAL HG22 1 1
6 6415 1 1 63 VAL HG23 H 7.258 3.968 -8.247 1.00 . A A . 61 VAL HG23 1 1
6 6416 1 1 63 VAL N N 7.757 1.370 -11.672 1.00 . A A . 61 VAL N 1 1
6 6417 1 1 63 VAL O O 9.997 2.045 -10.177 1.00 . A A . 61 VAL O 1 1
6 6418 1 1 64 SER C C 10.707 5.799 -9.094 1.00 . A A . 62 SER C 1 1
6 6419 1 1 64 SER CA C 10.803 4.704 -10.159 1.00 . A A . 62 SER CA 1 1
6 6420 1 1 64 SER CB C 11.530 5.232 -11.398 1.00 . A A . 62 SER CB 1 1
6 6421 1 1 64 SER H H 8.817 4.933 -10.741 1.00 . A A . 62 SER H 1 1
6 6422 1 1 64 SER HA H 11.335 3.837 -9.769 1.00 . A A . 62 SER HA 1 1
6 6423 1 1 64 SER HB2 H 11.612 4.435 -12.137 1.00 . A A . 62 SER HB2 1 1
6 6424 1 1 64 SER HB3 H 10.941 6.029 -11.852 1.00 . A A . 62 SER HB3 1 1
6 6425 1 1 64 SER HG H 12.920 6.672 -11.387 1.00 . A A . 62 SER HG 1 1
6 6426 1 1 64 SER N N 9.476 4.222 -10.498 1.00 . A A . 62 SER N 1 1
6 6427 1 1 64 SER O O 11.682 6.500 -8.830 1.00 . A A . 62 SER O 1 1
6 6428 1 1 64 SER OG O 12.831 5.723 -11.085 1.00 . A A . 62 SER OG 1 1
6 6429 1 1 65 ASN C C 9.279 6.228 -6.112 1.00 . A A . 63 ASN C 1 1
6 6430 1 1 65 ASN CA C 9.285 6.908 -7.482 1.00 . A A . 63 ASN CA 1 1
6 6431 1 1 65 ASN CB C 7.929 7.590 -7.678 1.00 . A A . 63 ASN CB 1 1
6 6432 1 1 65 ASN CG C 8.022 8.707 -8.719 1.00 . A A . 63 ASN CG 1 1
6 6433 1 1 65 ASN H H 8.734 5.336 -8.734 1.00 . A A . 63 ASN H 1 1
6 6434 1 1 65 ASN HA H 10.097 7.627 -7.588 1.00 . A A . 63 ASN HA 1 1
6 6435 1 1 65 ASN HB2 H 7.190 6.854 -7.994 1.00 . A A . 63 ASN HB2 1 1
6 6436 1 1 65 ASN HB3 H 7.585 8.000 -6.728 1.00 . A A . 63 ASN HB3 1 1
6 6437 1 1 65 ASN HD21 H 8.727 7.349 -10.044 1.00 . A A . 63 ASN HD21 1 1
6 6438 1 1 65 ASN HD22 H 8.577 8.965 -10.649 1.00 . A A . 63 ASN HD22 1 1
6 6439 1 1 65 ASN N N 9.522 5.911 -8.512 1.00 . A A . 63 ASN N 1 1
6 6440 1 1 65 ASN ND2 N 8.480 8.307 -9.902 1.00 . A A . 63 ASN ND2 1 1
6 6441 1 1 65 ASN O O 9.071 6.882 -5.091 1.00 . A A . 63 ASN O 1 1
6 6442 1 1 65 ASN OD1 O 7.700 9.856 -8.465 1.00 . A A . 63 ASN OD1 1 1
6 6443 1 1 66 PHE C C 10.938 4.123 -4.299 1.00 . A A . 64 PHE C 1 1
6 6444 1 1 66 PHE CA C 9.533 4.147 -4.905 1.00 . A A . 64 PHE CA 1 1
6 6445 1 1 66 PHE CB C 9.123 2.719 -5.270 1.00 . A A . 64 PHE CB 1 1
6 6446 1 1 66 PHE CD1 C 6.718 3.325 -5.616 1.00 . A A . 64 PHE CD1 1 1
6 6447 1 1 66 PHE CD2 C 7.203 1.317 -4.483 1.00 . A A . 64 PHE CD2 1 1
6 6448 1 1 66 PHE CE1 C 5.329 3.069 -5.475 1.00 . A A . 64 PHE CE1 1 1
6 6449 1 1 66 PHE CE2 C 5.814 1.061 -4.342 1.00 . A A . 64 PHE CE2 1 1
6 6450 1 1 66 PHE CG C 7.626 2.444 -5.118 1.00 . A A . 64 PHE CG 1 1
6 6451 1 1 66 PHE CZ C 4.906 1.943 -4.841 1.00 . A A . 64 PHE CZ 1 1
6 6452 1 1 66 PHE H H 9.678 4.399 -6.968 1.00 . A A . 64 PHE H 1 1
6 6453 1 1 66 PHE HA H 8.847 4.626 -4.207 1.00 . A A . 64 PHE HA 1 1
6 6454 1 1 66 PHE HB2 H 9.416 2.520 -6.301 1.00 . A A . 64 PHE HB2 1 1
6 6455 1 1 66 PHE HB3 H 9.677 2.021 -4.641 1.00 . A A . 64 PHE HB3 1 1
6 6456 1 1 66 PHE HD1 H 7.057 4.228 -6.125 1.00 . A A . 64 PHE HD1 1 1
6 6457 1 1 66 PHE HD2 H 7.931 0.611 -4.084 1.00 . A A . 64 PHE HD2 1 1
6 6458 1 1 66 PHE HE1 H 4.601 3.775 -5.875 1.00 . A A . 64 PHE HE1 1 1
6 6459 1 1 66 PHE HE2 H 5.475 0.159 -3.834 1.00 . A A . 64 PHE HE2 1 1
6 6460 1 1 66 PHE HZ H 3.839 1.746 -4.732 1.00 . A A . 64 PHE HZ 1 1
6 6461 1 1 66 PHE N N 9.510 4.923 -6.133 1.00 . A A . 64 PHE N 1 1
6 6462 1 1 66 PHE O O 11.865 4.718 -4.847 1.00 . A A . 64 PHE O 1 1
6 6463 1 1 67 ASP C C 13.395 2.846 -3.480 1.00 . A A . 65 ASP C 1 1
6 6464 1 1 67 ASP CA C 12.328 3.318 -2.491 1.00 . A A . 65 ASP CA 1 1
6 6465 1 1 67 ASP CB C 12.255 2.299 -1.352 1.00 . A A . 65 ASP CB 1 1
6 6466 1 1 67 ASP CG C 10.961 2.332 -0.536 1.00 . A A . 65 ASP CG 1 1
6 6467 1 1 67 ASP H H 10.293 2.947 -2.738 1.00 . A A . 65 ASP H 1 1
6 6468 1 1 67 ASP HA H 12.531 4.316 -2.103 1.00 . A A . 65 ASP HA 1 1
6 6469 1 1 67 ASP HB2 H 12.378 1.300 -1.769 1.00 . A A . 65 ASP HB2 1 1
6 6470 1 1 67 ASP HB3 H 13.095 2.469 -0.678 1.00 . A A . 65 ASP HB3 1 1
6 6471 1 1 67 ASP HD2 H 10.333 3.418 0.869 1.00 . A A . 65 ASP HD2 1 1
6 6472 1 1 67 ASP N N 11.052 3.428 -3.177 1.00 . A A . 65 ASP N 1 1
6 6473 1 1 67 ASP O O 13.095 2.582 -4.643 1.00 . A A . 65 ASP O 1 1
6 6474 1 1 67 ASP OD1 O 10.300 1.301 -0.345 1.00 . A A . 65 ASP OD1 1 1
6 6475 1 1 67 ASP OD2 O 10.631 3.494 -0.083 1.00 . A A . 65 ASP OD2 1 1
6 6476 1 1 68 ASP C C 15.429 0.926 -4.370 1.00 . A A . 66 ASP C 1 1
6 6477 1 1 68 ASP CA C 15.732 2.316 -3.807 1.00 . A A . 66 ASP CA 1 1
6 6478 1 1 68 ASP CB C 17.022 2.224 -2.988 1.00 . A A . 66 ASP CB 1 1
6 6479 1 1 68 ASP CG C 18.313 2.299 -3.806 1.00 . A A . 66 ASP CG 1 1
6 6480 1 1 68 ASP H H 14.855 2.969 -2.034 1.00 . A A . 66 ASP H 1 1
6 6481 1 1 68 ASP HA H 15.824 3.072 -4.587 1.00 . A A . 66 ASP HA 1 1
6 6482 1 1 68 ASP HB2 H 17.026 3.029 -2.254 1.00 . A A . 66 ASP HB2 1 1
6 6483 1 1 68 ASP HB3 H 17.015 1.286 -2.433 1.00 . A A . 66 ASP HB3 1 1
6 6484 1 1 68 ASP HD2 H 17.891 4.093 -4.195 1.00 . A A . 66 ASP HD2 1 1
6 6485 1 1 68 ASP N N 14.619 2.752 -2.981 1.00 . A A . 66 ASP N 1 1
6 6486 1 1 68 ASP O O 14.638 0.179 -3.798 1.00 . A A . 66 ASP O 1 1
6 6487 1 1 68 ASP OD1 O 19.182 1.420 -3.710 1.00 . A A . 66 ASP OD1 1 1
6 6488 1 1 68 ASP OD2 O 18.410 3.329 -4.577 1.00 . A A . 66 ASP OD2 1 1
6 6489 1 1 69 VAL C C 16.203 -1.783 -5.139 1.00 . A A . 67 VAL C 1 1
6 6490 1 1 69 VAL CA C 15.886 -0.665 -6.134 1.00 . A A . 67 VAL CA 1 1
6 6491 1 1 69 VAL CB C 16.730 -0.740 -7.407 1.00 . A A . 67 VAL CB 1 1
6 6492 1 1 69 VAL CG1 C 18.155 -0.244 -7.150 1.00 . A A . 67 VAL CG1 1 1
6 6493 1 1 69 VAL CG2 C 16.738 -2.159 -7.978 1.00 . A A . 67 VAL CG2 1 1
6 6494 1 1 69 VAL H H 16.718 1.235 -5.946 1.00 . A A . 67 VAL H 1 1
6 6495 1 1 69 VAL HA H 14.836 -0.737 -6.420 1.00 . A A . 67 VAL HA 1 1
6 6496 1 1 69 VAL HB H 16.276 -0.083 -8.150 1.00 . A A . 67 VAL HB 1 1
6 6497 1 1 69 VAL HG11 H 18.866 -1.019 -7.437 1.00 . A A . 67 VAL HG11 1 1
6 6498 1 1 69 VAL HG12 H 18.339 0.654 -7.740 1.00 . A A . 67 VAL HG12 1 1
6 6499 1 1 69 VAL HG13 H 18.274 -0.015 -6.091 1.00 . A A . 67 VAL HG13 1 1
6 6500 1 1 69 VAL HG21 H 16.892 -2.117 -9.056 1.00 . A A . 67 VAL HG21 1 1
6 6501 1 1 69 VAL HG22 H 17.543 -2.732 -7.517 1.00 . A A . 67 VAL HG22 1 1
6 6502 1 1 69 VAL HG23 H 15.783 -2.641 -7.766 1.00 . A A . 67 VAL HG23 1 1
6 6503 1 1 69 VAL N N 16.076 0.622 -5.486 1.00 . A A . 67 VAL N 1 1
6 6504 1 1 69 VAL O O 15.542 -2.821 -5.134 1.00 . A A . 67 VAL O 1 1
6 6505 1 1 70 GLU C C 16.542 -2.671 -2.260 1.00 . A A . 68 GLU C 1 1
6 6506 1 1 70 GLU CA C 17.629 -2.508 -3.325 1.00 . A A . 68 GLU CA 1 1
6 6507 1 1 70 GLU CB C 18.962 -2.109 -2.690 1.00 . A A . 68 GLU CB 1 1
6 6508 1 1 70 GLU CD C 20.647 -2.952 -1.013 1.00 . A A . 68 GLU CD 1 1
6 6509 1 1 70 GLU CG C 19.160 -2.810 -1.344 1.00 . A A . 68 GLU CG 1 1
6 6510 1 1 70 GLU H H 17.748 -0.688 -4.332 1.00 . A A . 68 GLU H 1 1
6 6511 1 1 70 GLU HA H 17.757 -3.443 -3.869 1.00 . A A . 68 GLU HA 1 1
6 6512 1 1 70 GLU HB2 H 19.781 -2.368 -3.362 1.00 . A A . 68 GLU HB2 1 1
6 6513 1 1 70 GLU HB3 H 18.994 -1.029 -2.549 1.00 . A A . 68 GLU HB3 1 1
6 6514 1 1 70 GLU HE2 H 21.651 -4.431 -1.602 1.00 . A A . 68 GLU HE2 1 1
6 6515 1 1 70 GLU HG2 H 18.661 -2.243 -0.558 1.00 . A A . 68 GLU HG2 1 1
6 6516 1 1 70 GLU HG3 H 18.694 -3.795 -1.371 1.00 . A A . 68 GLU HG3 1 1
6 6517 1 1 70 GLU N N 17.215 -1.535 -4.321 1.00 . A A . 68 GLU N 1 1
6 6518 1 1 70 GLU O O 16.338 -3.767 -1.740 1.00 . A A . 68 GLU O 1 1
6 6519 1 1 70 GLU OE1 O 21.361 -1.942 -0.922 1.00 . A A . 68 GLU OE1 1 1
6 6520 1 1 70 GLU OE2 O 21.055 -4.164 -0.845 1.00 . A A . 68 GLU OE2 1 1
6 6521 1 1 71 GLU C C 13.578 -2.292 -1.522 1.00 . A A . 69 GLU C 1 1
6 6522 1 1 71 GLU CA C 14.813 -1.573 -0.975 1.00 . A A . 69 GLU CA 1 1
6 6523 1 1 71 GLU CB C 14.467 -0.150 -0.531 1.00 . A A . 69 GLU CB 1 1
6 6524 1 1 71 GLU CD C 13.719 -0.642 1.827 1.00 . A A . 69 GLU CD 1 1
6 6525 1 1 71 GLU CG C 13.287 -0.151 0.443 1.00 . A A . 69 GLU CG 1 1
6 6526 1 1 71 GLU H H 16.046 -0.678 -2.395 1.00 . A A . 69 GLU H 1 1
6 6527 1 1 71 GLU HA H 15.215 -2.124 -0.125 1.00 . A A . 69 GLU HA 1 1
6 6528 1 1 71 GLU HB2 H 15.335 0.308 -0.057 1.00 . A A . 69 GLU HB2 1 1
6 6529 1 1 71 GLU HB3 H 14.223 0.457 -1.403 1.00 . A A . 69 GLU HB3 1 1
6 6530 1 1 71 GLU HE2 H 13.107 -0.592 3.607 1.00 . A A . 69 GLU HE2 1 1
6 6531 1 1 71 GLU HG2 H 12.876 0.856 0.523 1.00 . A A . 69 GLU HG2 1 1
6 6532 1 1 71 GLU HG3 H 12.493 -0.790 0.058 1.00 . A A . 69 GLU HG3 1 1
6 6533 1 1 71 GLU N N 15.873 -1.566 -1.968 1.00 . A A . 69 GLU N 1 1
6 6534 1 1 71 GLU O O 12.833 -2.916 -0.768 1.00 . A A . 69 GLU O 1 1
6 6535 1 1 71 GLU OE1 O 14.914 -0.887 2.052 1.00 . A A . 69 GLU OE1 1 1
6 6536 1 1 71 GLU OE2 O 12.764 -0.767 2.684 1.00 . A A . 69 GLU OE2 1 1
6 6537 1 1 72 LEU C C 12.516 -4.318 -3.587 1.00 . A A . 70 LEU C 1 1
6 6538 1 1 72 LEU CA C 12.267 -2.812 -3.487 1.00 . A A . 70 LEU CA 1 1
6 6539 1 1 72 LEU CB C 11.989 -2.144 -4.835 1.00 . A A . 70 LEU CB 1 1
6 6540 1 1 72 LEU CD1 C 10.416 -2.557 -6.762 1.00 . A A . 70 LEU CD1 1 1
6 6541 1 1 72 LEU CD2 C 9.667 -3.015 -4.382 1.00 . A A . 70 LEU CD2 1 1
6 6542 1 1 72 LEU CG C 10.530 -2.141 -5.294 1.00 . A A . 70 LEU CG 1 1
6 6543 1 1 72 LEU H H 14.009 -1.671 -3.437 1.00 . A A . 70 LEU H 1 1
6 6544 1 1 72 LEU HA H 11.391 -2.647 -2.859 1.00 . A A . 70 LEU HA 1 1
6 6545 1 1 72 LEU HB2 H 12.336 -1.111 -4.785 1.00 . A A . 70 LEU HB2 1 1
6 6546 1 1 72 LEU HB3 H 12.588 -2.644 -5.596 1.00 . A A . 70 LEU HB3 1 1
6 6547 1 1 72 LEU HD11 H 9.364 -2.633 -7.038 1.00 . A A . 70 LEU HD11 1 1
6 6548 1 1 72 LEU HD12 H 10.903 -1.811 -7.390 1.00 . A A . 70 LEU HD12 1 1
6 6549 1 1 72 LEU HD13 H 10.900 -3.523 -6.905 1.00 . A A . 70 LEU HD13 1 1
6 6550 1 1 72 LEU HD21 H 9.496 -2.498 -3.438 1.00 . A A . 70 LEU HD21 1 1
6 6551 1 1 72 LEU HD22 H 8.710 -3.212 -4.867 1.00 . A A . 70 LEU HD22 1 1
6 6552 1 1 72 LEU HD23 H 10.179 -3.959 -4.193 1.00 . A A . 70 LEU HD23 1 1
6 6553 1 1 72 LEU HG H 10.149 -1.123 -5.218 1.00 . A A . 70 LEU HG 1 1
6 6554 1 1 72 LEU N N 13.399 -2.180 -2.830 1.00 . A A . 70 LEU N 1 1
6 6555 1 1 72 LEU O O 11.689 -5.118 -3.152 1.00 . A A . 70 LEU O 1 1
6 6556 1 1 73 VAL C C 13.882 -6.776 -2.982 1.00 . A A . 71 VAL C 1 1
6 6557 1 1 73 VAL CA C 14.029 -6.056 -4.324 1.00 . A A . 71 VAL CA 1 1
6 6558 1 1 73 VAL CB C 15.439 -6.160 -4.907 1.00 . A A . 71 VAL CB 1 1
6 6559 1 1 73 VAL CG1 C 15.477 -5.642 -6.346 1.00 . A A . 71 VAL CG1 1 1
6 6560 1 1 73 VAL CG2 C 16.451 -5.420 -4.031 1.00 . A A . 71 VAL CG2 1 1
6 6561 1 1 73 VAL H H 14.328 -4.003 -4.512 1.00 . A A . 71 VAL H 1 1
6 6562 1 1 73 VAL HA H 13.334 -6.498 -5.038 1.00 . A A . 71 VAL HA 1 1
6 6563 1 1 73 VAL HB H 15.718 -7.214 -4.923 1.00 . A A . 71 VAL HB 1 1
6 6564 1 1 73 VAL HG11 H 16.490 -5.324 -6.592 1.00 . A A . 71 VAL HG11 1 1
6 6565 1 1 73 VAL HG12 H 15.171 -6.436 -7.027 1.00 . A A . 71 VAL HG12 1 1
6 6566 1 1 73 VAL HG13 H 14.797 -4.796 -6.446 1.00 . A A . 71 VAL HG13 1 1
6 6567 1 1 73 VAL HG21 H 16.056 -4.438 -3.769 1.00 . A A . 71 VAL HG21 1 1
6 6568 1 1 73 VAL HG22 H 16.633 -5.993 -3.122 1.00 . A A . 71 VAL HG22 1 1
6 6569 1 1 73 VAL HG23 H 17.387 -5.300 -4.578 1.00 . A A . 71 VAL HG23 1 1
6 6570 1 1 73 VAL N N 13.660 -4.659 -4.162 1.00 . A A . 71 VAL N 1 1
6 6571 1 1 73 VAL O O 13.286 -7.851 -2.913 1.00 . A A . 71 VAL O 1 1
6 6572 1 1 74 LYS C C 12.910 -6.837 -0.180 1.00 . A A . 72 LYS C 1 1
6 6573 1 1 74 LYS CA C 14.373 -6.726 -0.615 1.00 . A A . 72 LYS CA 1 1
6 6574 1 1 74 LYS CB C 15.242 -5.920 0.352 1.00 . A A . 72 LYS CB 1 1
6 6575 1 1 74 LYS CD C 15.150 -4.138 2.135 1.00 . A A . 72 LYS CD 1 1
6 6576 1 1 74 LYS CE C 16.675 -4.205 2.037 1.00 . A A . 72 LYS CE 1 1
6 6577 1 1 74 LYS CG C 14.494 -4.688 0.867 1.00 . A A . 72 LYS CG 1 1
6 6578 1 1 74 LYS H H 14.917 -5.283 -2.015 1.00 . A A . 72 LYS H 1 1
6 6579 1 1 74 LYS HA H 14.794 -7.729 -0.667 1.00 . A A . 72 LYS HA 1 1
6 6580 1 1 74 LYS HB2 H 15.537 -6.548 1.193 1.00 . A A . 72 LYS HB2 1 1
6 6581 1 1 74 LYS HB3 H 16.159 -5.609 -0.150 1.00 . A A . 72 LYS HB3 1 1
6 6582 1 1 74 LYS HD2 H 14.837 -3.106 2.292 1.00 . A A . 72 LYS HD2 1 1
6 6583 1 1 74 LYS HD3 H 14.812 -4.709 3.000 1.00 . A A . 72 LYS HD3 1 1
6 6584 1 1 74 LYS HE2 H 17.119 -3.942 2.996 1.00 . A A . 72 LYS HE2 1 1
6 6585 1 1 74 LYS HE3 H 16.986 -5.225 1.811 1.00 . A A . 72 LYS HE3 1 1
6 6586 1 1 74 LYS HG2 H 14.481 -3.918 0.096 1.00 . A A . 72 LYS HG2 1 1
6 6587 1 1 74 LYS HG3 H 13.456 -4.949 1.074 1.00 . A A . 72 LYS HG3 1 1
6 6588 1 1 74 LYS HZ1 H 16.715 -2.399 1.080 1.00 . A A . 72 LYS HZ1 1 1
6 6589 1 1 74 LYS HZ2 H 18.156 -3.168 1.084 1.00 . A A . 72 LYS HZ2 1 1
6 6590 1 1 74 LYS HZ3 H 16.965 -3.670 0.086 1.00 . A A . 72 LYS HZ3 1 1
6 6591 1 1 74 LYS N N 14.435 -6.157 -1.950 1.00 . A A . 72 LYS N 1 1
6 6592 1 1 74 LYS NZ N 17.168 -3.286 0.986 1.00 . A A . 72 LYS NZ 1 1
6 6593 1 1 74 LYS O O 12.523 -7.809 0.467 1.00 . A A . 72 LYS O 1 1
6 6594 1 1 75 LYS C C 9.987 -6.868 -1.016 1.00 . A A . 73 LYS C 1 1
6 6595 1 1 75 LYS CA C 10.726 -5.799 -0.208 1.00 . A A . 73 LYS CA 1 1
6 6596 1 1 75 LYS CB C 10.158 -4.390 -0.389 1.00 . A A . 73 LYS CB 1 1
6 6597 1 1 75 LYS CD C 8.853 -2.691 0.941 1.00 . A A . 73 LYS CD 1 1
6 6598 1 1 75 LYS CE C 9.515 -2.454 2.300 1.00 . A A . 73 LYS CE 1 1
6 6599 1 1 75 LYS CG C 8.956 -4.160 0.529 1.00 . A A . 73 LYS CG 1 1
6 6600 1 1 75 LYS H H 12.460 -5.040 -1.077 1.00 . A A . 73 LYS H 1 1
6 6601 1 1 75 LYS HA H 10.642 -6.046 0.850 1.00 . A A . 73 LYS HA 1 1
6 6602 1 1 75 LYS HB2 H 10.930 -3.651 -0.174 1.00 . A A . 73 LYS HB2 1 1
6 6603 1 1 75 LYS HB3 H 9.860 -4.244 -1.427 1.00 . A A . 73 LYS HB3 1 1
6 6604 1 1 75 LYS HD2 H 9.328 -2.063 0.187 1.00 . A A . 73 LYS HD2 1 1
6 6605 1 1 75 LYS HD3 H 7.805 -2.395 0.987 1.00 . A A . 73 LYS HD3 1 1
6 6606 1 1 75 LYS HE2 H 9.442 -1.401 2.569 1.00 . A A . 73 LYS HE2 1 1
6 6607 1 1 75 LYS HE3 H 8.989 -3.017 3.071 1.00 . A A . 73 LYS HE3 1 1
6 6608 1 1 75 LYS HG2 H 8.041 -4.464 0.019 1.00 . A A . 73 LYS HG2 1 1
6 6609 1 1 75 LYS HG3 H 9.047 -4.785 1.417 1.00 . A A . 73 LYS HG3 1 1
6 6610 1 1 75 LYS HZ1 H 11.408 -2.367 1.535 1.00 . A A . 73 LYS HZ1 1 1
6 6611 1 1 75 LYS HZ2 H 11.367 -2.660 3.141 1.00 . A A . 73 LYS HZ2 1 1
6 6612 1 1 75 LYS HZ3 H 10.995 -3.848 2.084 1.00 . A A . 73 LYS HZ3 1 1
6 6613 1 1 75 LYS N N 12.137 -5.827 -0.551 1.00 . A A . 73 LYS N 1 1
6 6614 1 1 75 LYS NZ N 10.937 -2.865 2.262 1.00 . A A . 73 LYS NZ 1 1
6 6615 1 1 75 LYS O O 8.964 -7.388 -0.574 1.00 . A A . 73 LYS O 1 1
6 6616 1 1 76 VAL C C 10.055 -9.540 -2.404 1.00 . A A . 74 VAL C 1 1
6 6617 1 1 76 VAL CA C 9.941 -8.162 -3.059 1.00 . A A . 74 VAL CA 1 1
6 6618 1 1 76 VAL CB C 10.592 -8.101 -4.442 1.00 . A A . 74 VAL CB 1 1
6 6619 1 1 76 VAL CG1 C 10.142 -9.276 -5.312 1.00 . A A . 74 VAL CG1 1 1
6 6620 1 1 76 VAL CG2 C 10.297 -6.766 -5.128 1.00 . A A . 74 VAL CG2 1 1
6 6621 1 1 76 VAL H H 11.367 -6.736 -2.537 1.00 . A A . 74 VAL H 1 1
6 6622 1 1 76 VAL HA H 8.885 -7.913 -3.171 1.00 . A A . 74 VAL HA 1 1
6 6623 1 1 76 VAL HB H 11.671 -8.177 -4.307 1.00 . A A . 74 VAL HB 1 1
6 6624 1 1 76 VAL HG11 H 9.708 -10.051 -4.680 1.00 . A A . 74 VAL HG11 1 1
6 6625 1 1 76 VAL HG12 H 9.397 -8.933 -6.029 1.00 . A A . 74 VAL HG12 1 1
6 6626 1 1 76 VAL HG13 H 11.001 -9.682 -5.846 1.00 . A A . 74 VAL HG13 1 1
6 6627 1 1 76 VAL HG21 H 9.457 -6.280 -4.632 1.00 . A A . 74 VAL HG21 1 1
6 6628 1 1 76 VAL HG22 H 11.176 -6.124 -5.067 1.00 . A A . 74 VAL HG22 1 1
6 6629 1 1 76 VAL HG23 H 10.049 -6.942 -6.175 1.00 . A A . 74 VAL HG23 1 1
6 6630 1 1 76 VAL N N 10.535 -7.164 -2.185 1.00 . A A . 74 VAL N 1 1
6 6631 1 1 76 VAL O O 9.050 -10.216 -2.192 1.00 . A A . 74 VAL O 1 1
6 6632 1 1 77 VAL C C 10.843 -11.253 -0.119 1.00 . A A . 75 VAL C 1 1
6 6633 1 1 77 VAL CA C 11.549 -11.200 -1.475 1.00 . A A . 75 VAL CA 1 1
6 6634 1 1 77 VAL CB C 13.057 -11.438 -1.374 1.00 . A A . 75 VAL CB 1 1
6 6635 1 1 77 VAL CG1 C 13.759 -10.242 -0.729 1.00 . A A . 75 VAL CG1 1 1
6 6636 1 1 77 VAL CG2 C 13.358 -12.728 -0.608 1.00 . A A . 75 VAL CG2 1 1
6 6637 1 1 77 VAL H H 12.102 -9.359 -2.277 1.00 . A A . 75 VAL H 1 1
6 6638 1 1 77 VAL HA H 11.128 -11.971 -2.121 1.00 . A A . 75 VAL HA 1 1
6 6639 1 1 77 VAL HB H 13.447 -11.551 -2.386 1.00 . A A . 75 VAL HB 1 1
6 6640 1 1 77 VAL HG11 H 13.162 -9.878 0.107 1.00 . A A . 75 VAL HG11 1 1
6 6641 1 1 77 VAL HG12 H 14.741 -10.547 -0.369 1.00 . A A . 75 VAL HG12 1 1
6 6642 1 1 77 VAL HG13 H 13.873 -9.447 -1.467 1.00 . A A . 75 VAL HG13 1 1
6 6643 1 1 77 VAL HG21 H 13.141 -12.582 0.450 1.00 . A A . 75 VAL HG21 1 1
6 6644 1 1 77 VAL HG22 H 12.737 -13.535 -0.998 1.00 . A A . 75 VAL HG22 1 1
6 6645 1 1 77 VAL HG23 H 14.409 -12.987 -0.731 1.00 . A A . 75 VAL HG23 1 1
6 6646 1 1 77 VAL N N 11.290 -9.915 -2.102 1.00 . A A . 75 VAL N 1 1
6 6647 1 1 77 VAL O O 10.382 -12.313 0.304 1.00 . A A . 75 VAL O 1 1
6 6648 1 1 78 ALA C C 8.686 -10.468 1.708 1.00 . A A . 76 ALA C 1 1
6 6649 1 1 78 ALA CA C 10.137 -9.999 1.825 1.00 . A A . 76 ALA CA 1 1
6 6650 1 1 78 ALA CB C 10.246 -8.563 2.341 1.00 . A A . 76 ALA CB 1 1
6 6651 1 1 78 ALA H H 11.157 -9.240 0.174 1.00 . A A . 76 ALA H 1 1
6 6652 1 1 78 ALA HA H 10.670 -10.659 2.509 1.00 . A A . 76 ALA HA 1 1
6 6653 1 1 78 ALA HB1 H 9.582 -7.918 1.765 1.00 . A A . 76 ALA HB1 1 1
6 6654 1 1 78 ALA HB2 H 9.961 -8.532 3.392 1.00 . A A . 76 ALA HB2 1 1
6 6655 1 1 78 ALA HB3 H 11.273 -8.215 2.233 1.00 . A A . 76 ALA HB3 1 1
6 6656 1 1 78 ALA N N 10.779 -10.097 0.525 1.00 . A A . 76 ALA N 1 1
6 6657 1 1 78 ALA O O 8.255 -11.354 2.445 1.00 . A A . 76 ALA O 1 1
6 6658 1 1 79 VAL C C 6.465 -11.694 0.265 1.00 . A A . 77 VAL C 1 1
6 6659 1 1 79 VAL CA C 6.577 -10.196 0.556 1.00 . A A . 77 VAL CA 1 1
6 6660 1 1 79 VAL CB C 5.995 -9.325 -0.560 1.00 . A A . 77 VAL CB 1 1
6 6661 1 1 79 VAL CG1 C 5.224 -10.174 -1.573 1.00 . A A . 77 VAL CG1 1 1
6 6662 1 1 79 VAL CG2 C 5.109 -8.218 0.014 1.00 . A A . 77 VAL CG2 1 1
6 6663 1 1 79 VAL H H 8.329 -9.132 0.183 1.00 . A A . 77 VAL H 1 1
6 6664 1 1 79 VAL HA H 6.033 -9.975 1.474 1.00 . A A . 77 VAL HA 1 1
6 6665 1 1 79 VAL HB H 6.825 -8.852 -1.083 1.00 . A A . 77 VAL HB 1 1
6 6666 1 1 79 VAL HG11 H 4.634 -10.923 -1.044 1.00 . A A . 77 VAL HG11 1 1
6 6667 1 1 79 VAL HG12 H 4.561 -9.534 -2.154 1.00 . A A . 77 VAL HG12 1 1
6 6668 1 1 79 VAL HG13 H 5.928 -10.671 -2.241 1.00 . A A . 77 VAL HG13 1 1
6 6669 1 1 79 VAL HG21 H 4.515 -8.618 0.837 1.00 . A A . 77 VAL HG21 1 1
6 6670 1 1 79 VAL HG22 H 5.736 -7.404 0.380 1.00 . A A . 77 VAL HG22 1 1
6 6671 1 1 79 VAL HG23 H 4.445 -7.843 -0.764 1.00 . A A . 77 VAL HG23 1 1
6 6672 1 1 79 VAL N N 7.971 -9.852 0.778 1.00 . A A . 77 VAL N 1 1
6 6673 1 1 79 VAL O O 5.629 -12.382 0.847 1.00 . A A . 77 VAL O 1 1
6 6674 1 1 80 CYS C C 7.430 -14.396 0.264 1.00 . A A . 78 CYS C 1 1
6 6675 1 1 80 CYS CA C 7.328 -13.558 -1.012 1.00 . A A . 78 CYS CA 1 1
6 6676 1 1 80 CYS CB C 8.458 -13.874 -1.995 1.00 . A A . 78 CYS CB 1 1
6 6677 1 1 80 CYS H H 7.997 -11.587 -1.106 1.00 . A A . 78 CYS H 1 1
6 6678 1 1 80 CYS HA H 6.387 -13.750 -1.527 1.00 . A A . 78 CYS HA 1 1
6 6679 1 1 80 CYS HB2 H 8.091 -14.533 -2.783 1.00 . A A . 78 CYS HB2 1 1
6 6680 1 1 80 CYS HB3 H 8.798 -12.958 -2.477 1.00 . A A . 78 CYS HB3 1 1
6 6681 1 1 80 CYS HG H 10.746 -14.494 -2.079 1.00 . A A . 78 CYS HG 1 1
6 6682 1 1 80 CYS N N 7.320 -12.154 -0.637 1.00 . A A . 78 CYS N 1 1
6 6683 1 1 80 CYS O O 6.766 -15.423 0.391 1.00 . A A . 78 CYS O 1 1
6 6684 1 1 80 CYS SG S 9.849 -14.671 -1.113 1.00 . A A . 78 CYS SG 1 1
6 6685 1 1 81 GLU C C 7.262 -14.400 3.358 1.00 . A A . 79 GLU C 1 1
6 6686 1 1 81 GLU CA C 8.465 -14.619 2.439 1.00 . A A . 79 GLU CA 1 1
6 6687 1 1 81 GLU CB C 9.762 -14.168 3.115 1.00 . A A . 79 GLU CB 1 1
6 6688 1 1 81 GLU CD C 11.533 -14.754 4.811 1.00 . A A . 79 GLU CD 1 1
6 6689 1 1 81 GLU CG C 10.250 -15.216 4.117 1.00 . A A . 79 GLU CG 1 1
6 6690 1 1 81 GLU H H 8.804 -13.089 1.066 1.00 . A A . 79 GLU H 1 1
6 6691 1 1 81 GLU HA H 8.546 -15.675 2.180 1.00 . A A . 79 GLU HA 1 1
6 6692 1 1 81 GLU HB2 H 10.529 -13.997 2.360 1.00 . A A . 79 GLU HB2 1 1
6 6693 1 1 81 GLU HB3 H 9.599 -13.219 3.625 1.00 . A A . 79 GLU HB3 1 1
6 6694 1 1 81 GLU HE2 H 12.117 -12.996 5.150 1.00 . A A . 79 GLU HE2 1 1
6 6695 1 1 81 GLU HG2 H 9.476 -15.400 4.862 1.00 . A A . 79 GLU HG2 1 1
6 6696 1 1 81 GLU HG3 H 10.429 -16.160 3.604 1.00 . A A . 79 GLU HG3 1 1
6 6697 1 1 81 GLU N N 8.268 -13.926 1.177 1.00 . A A . 79 GLU N 1 1
6 6698 1 1 81 GLU O O 6.930 -15.265 4.168 1.00 . A A . 79 GLU O 1 1
6 6699 1 1 81 GLU OE1 O 12.036 -15.446 5.708 1.00 . A A . 79 GLU OE1 1 1
6 6700 1 1 81 GLU OE2 O 12.009 -13.633 4.387 1.00 . A A . 79 GLU OE2 1 1
6 6701 1 1 82 GLU C C 4.284 -13.757 3.609 1.00 . A A . 80 GLU C 1 1
6 6702 1 1 82 GLU CA C 5.484 -12.896 4.010 1.00 . A A . 80 GLU CA 1 1
6 6703 1 1 82 GLU CB C 5.154 -11.407 3.891 1.00 . A A . 80 GLU CB 1 1
6 6704 1 1 82 GLU CD C 5.867 -9.066 4.499 1.00 . A A . 80 GLU CD 1 1
6 6705 1 1 82 GLU CG C 6.179 -10.557 4.644 1.00 . A A . 80 GLU CG 1 1
6 6706 1 1 82 GLU H H 6.919 -12.542 2.543 1.00 . A A . 80 GLU H 1 1
6 6707 1 1 82 GLU HA H 5.771 -13.117 5.038 1.00 . A A . 80 GLU HA 1 1
6 6708 1 1 82 GLU HB2 H 5.138 -11.118 2.840 1.00 . A A . 80 GLU HB2 1 1
6 6709 1 1 82 GLU HB3 H 4.157 -11.219 4.288 1.00 . A A . 80 GLU HB3 1 1
6 6710 1 1 82 GLU HE2 H 6.604 -7.453 5.133 1.00 . A A . 80 GLU HE2 1 1
6 6711 1 1 82 GLU HG2 H 6.179 -10.831 5.699 1.00 . A A . 80 GLU HG2 1 1
6 6712 1 1 82 GLU HG3 H 7.179 -10.761 4.261 1.00 . A A . 80 GLU HG3 1 1
6 6713 1 1 82 GLU N N 6.643 -13.240 3.203 1.00 . A A . 80 GLU N 1 1
6 6714 1 1 82 GLU O O 3.341 -13.912 4.383 1.00 . A A . 80 GLU O 1 1
6 6715 1 1 82 GLU OE1 O 4.707 -8.696 4.261 1.00 . A A . 80 GLU OE1 1 1
6 6716 1 1 82 GLU OE2 O 6.879 -8.280 4.644 1.00 . A A . 80 GLU OE2 1 1
6 6717 1 1 83 LEU C C 3.492 -16.569 2.387 1.00 . A A . 81 LEU C 1 1
6 6718 1 1 83 LEU CA C 3.292 -15.136 1.888 1.00 . A A . 81 LEU CA 1 1
6 6719 1 1 83 LEU CB C 3.205 -15.023 0.364 1.00 . A A . 81 LEU CB 1 1
6 6720 1 1 83 LEU CD1 C 2.397 -13.773 -1.672 1.00 . A A . 81 LEU CD1 1 1
6 6721 1 1 83 LEU CD2 C 1.554 -13.136 0.635 1.00 . A A . 81 LEU CD2 1 1
6 6722 1 1 83 LEU CG C 2.730 -13.674 -0.182 1.00 . A A . 81 LEU CG 1 1
6 6723 1 1 83 LEU H H 5.131 -14.164 1.778 1.00 . A A . 81 LEU H 1 1
6 6724 1 1 83 LEU HA H 2.354 -14.757 2.293 1.00 . A A . 81 LEU HA 1 1
6 6725 1 1 83 LEU HB2 H 4.189 -15.235 -0.053 1.00 . A A . 81 LEU HB2 1 1
6 6726 1 1 83 LEU HB3 H 2.530 -15.797 0.000 1.00 . A A . 81 LEU HB3 1 1
6 6727 1 1 83 LEU HD11 H 1.378 -13.425 -1.839 1.00 . A A . 81 LEU HD11 1 1
6 6728 1 1 83 LEU HD12 H 3.091 -13.154 -2.241 1.00 . A A . 81 LEU HD12 1 1
6 6729 1 1 83 LEU HD13 H 2.486 -14.810 -1.996 1.00 . A A . 81 LEU HD13 1 1
6 6730 1 1 83 LEU HD21 H 1.918 -12.755 1.589 1.00 . A A . 81 LEU HD21 1 1
6 6731 1 1 83 LEU HD22 H 1.068 -12.330 0.084 1.00 . A A . 81 LEU HD22 1 1
6 6732 1 1 83 LEU HD23 H 0.838 -13.938 0.812 1.00 . A A . 81 LEU HD23 1 1
6 6733 1 1 83 LEU HG H 3.547 -12.959 -0.081 1.00 . A A . 81 LEU HG 1 1
6 6734 1 1 83 LEU N N 4.360 -14.295 2.401 1.00 . A A . 81 LEU N 1 1
6 6735 1 1 83 LEU O O 2.562 -17.374 2.364 1.00 . A A . 81 LEU O 1 1
6 6736 1 1 84 GLY C C 4.262 -19.249 2.588 1.00 . A A . 82 GLY C 1 1
6 6737 1 1 84 GLY CA C 5.046 -18.164 3.330 1.00 . A A . 82 GLY CA 1 1
6 6738 1 1 84 GLY H H 5.463 -16.183 2.841 1.00 . A A . 82 GLY H 1 1
6 6739 1 1 84 GLY HA2 H 6.116 -18.341 3.216 1.00 . A A . 82 GLY HA2 1 1
6 6740 1 1 84 GLY HA3 H 4.827 -18.217 4.397 1.00 . A A . 82 GLY HA3 1 1
6 6741 1 1 84 GLY N N 4.712 -16.843 2.826 1.00 . A A . 82 GLY N 1 1
6 6742 1 1 84 GLY O O 3.594 -20.073 3.211 1.00 . A A . 82 GLY O 1 1
6 6743 1 1 85 ALA C C 4.663 -20.772 -0.577 1.00 . A A . 83 ALA C 1 1
6 6744 1 1 85 ALA CA C 3.678 -20.183 0.435 1.00 . A A . 83 ALA CA 1 1
6 6745 1 1 85 ALA CB C 2.480 -19.513 -0.240 1.00 . A A . 83 ALA CB 1 1
6 6746 1 1 85 ALA H H 4.914 -18.539 0.769 1.00 . A A . 83 ALA H 1 1
6 6747 1 1 85 ALA HA H 3.316 -20.980 1.084 1.00 . A A . 83 ALA HA 1 1
6 6748 1 1 85 ALA HB1 H 2.773 -19.149 -1.225 1.00 . A A . 83 ALA HB1 1 1
6 6749 1 1 85 ALA HB2 H 1.672 -20.237 -0.347 1.00 . A A . 83 ALA HB2 1 1
6 6750 1 1 85 ALA HB3 H 2.139 -18.677 0.370 1.00 . A A . 83 ALA HB3 1 1
6 6751 1 1 85 ALA N N 4.369 -19.213 1.268 1.00 . A A . 83 ALA N 1 1
6 6752 1 1 85 ALA O O 5.441 -20.043 -1.189 1.00 . A A . 83 ALA O 1 1
6 6753 1 1 86 GLU C C 4.718 -23.921 -2.339 1.00 . A A . 84 GLU C 1 1
6 6754 1 1 86 GLU CA C 5.473 -22.784 -1.648 1.00 . A A . 84 GLU CA 1 1
6 6755 1 1 86 GLU CB C 6.720 -23.309 -0.934 1.00 . A A . 84 GLU CB 1 1
6 6756 1 1 86 GLU CD C 8.514 -21.545 -1.108 1.00 . A A . 84 GLU CD 1 1
6 6757 1 1 86 GLU CG C 7.993 -22.872 -1.662 1.00 . A A . 84 GLU CG 1 1
6 6758 1 1 86 GLU H H 3.961 -22.674 -0.219 1.00 . A A . 84 GLU H 1 1
6 6759 1 1 86 GLU HA H 5.770 -22.036 -2.383 1.00 . A A . 84 GLU HA 1 1
6 6760 1 1 86 GLU HB2 H 6.739 -22.940 0.091 1.00 . A A . 84 GLU HB2 1 1
6 6761 1 1 86 GLU HB3 H 6.682 -24.397 -0.881 1.00 . A A . 84 GLU HB3 1 1
6 6762 1 1 86 GLU HE2 H 9.235 -20.367 -2.389 1.00 . A A . 84 GLU HE2 1 1
6 6763 1 1 86 GLU HG2 H 8.759 -23.640 -1.556 1.00 . A A . 84 GLU HG2 1 1
6 6764 1 1 86 GLU HG3 H 7.790 -22.771 -2.728 1.00 . A A . 84 GLU HG3 1 1
6 6765 1 1 86 GLU N N 4.597 -22.088 -0.721 1.00 . A A . 84 GLU N 1 1
6 6766 1 1 86 GLU O O 5.329 -24.871 -2.825 1.00 . A A . 84 GLU O 1 1
6 6767 1 1 86 GLU OE1 O 7.959 -21.020 -0.131 1.00 . A A . 84 GLU OE1 1 1
6 6768 1 1 86 GLU OE2 O 9.534 -21.057 -1.730 1.00 . A A . 84 GLU OE2 1 1
6 6769 1 1 87 GLU C C 1.134 -24.712 -2.423 1.00 . A A . 85 GLU C 1 1
6 6770 1 1 87 GLU CA C 2.555 -24.790 -2.986 1.00 . A A . 85 GLU CA 1 1
6 6771 1 1 87 GLU CB C 3.142 -26.191 -2.803 1.00 . A A . 85 GLU CB 1 1
6 6772 1 1 87 GLU CD C 1.357 -27.481 -1.575 1.00 . A A . 85 GLU CD 1 1
6 6773 1 1 87 GLU CG C 2.054 -27.260 -2.919 1.00 . A A . 85 GLU CG 1 1
6 6774 1 1 87 GLU H H 2.911 -23.009 -1.965 1.00 . A A . 85 GLU H 1 1
6 6775 1 1 87 GLU HA H 2.546 -24.542 -4.048 1.00 . A A . 85 GLU HA 1 1
6 6776 1 1 87 GLU HB2 H 3.912 -26.367 -3.554 1.00 . A A . 85 GLU HB2 1 1
6 6777 1 1 87 GLU HB3 H 3.625 -26.262 -1.829 1.00 . A A . 85 GLU HB3 1 1
6 6778 1 1 87 GLU HE2 H 0.534 -28.945 -2.426 1.00 . A A . 85 GLU HE2 1 1
6 6779 1 1 87 GLU HG2 H 1.321 -26.959 -3.667 1.00 . A A . 85 GLU HG2 1 1
6 6780 1 1 87 GLU HG3 H 2.494 -28.196 -3.262 1.00 . A A . 85 GLU HG3 1 1
6 6781 1 1 87 GLU N N 3.400 -23.786 -2.362 1.00 . A A . 85 GLU N 1 1
6 6782 1 1 87 GLU O O 0.942 -24.362 -1.260 1.00 . A A . 85 GLU O 1 1
6 6783 1 1 87 GLU OE1 O 1.578 -26.711 -0.628 1.00 . A A . 85 GLU OE1 1 1
6 6784 1 1 87 GLU OE2 O 0.561 -28.495 -1.533 1.00 . A A . 85 GLU OE2 1 1
6 6785 1 1 88 CYS C C -1.699 -26.461 -2.701 1.00 . A A . 86 CYS C 1 1
6 6786 1 1 88 CYS CA C -1.221 -25.018 -2.877 1.00 . A A . 86 CYS CA 1 1
6 6787 1 1 88 CYS CB C -2.081 -24.251 -3.883 1.00 . A A . 86 CYS CB 1 1
6 6788 1 1 88 CYS H H 0.341 -25.329 -4.219 1.00 . A A . 86 CYS H 1 1
6 6789 1 1 88 CYS HA H -1.267 -24.477 -1.932 1.00 . A A . 86 CYS HA 1 1
6 6790 1 1 88 CYS HB2 H -3.112 -24.202 -3.531 1.00 . A A . 86 CYS HB2 1 1
6 6791 1 1 88 CYS HB3 H -1.725 -23.224 -3.971 1.00 . A A . 86 CYS HB3 1 1
6 6792 1 1 88 CYS N N 0.176 -25.045 -3.275 1.00 . A A . 86 CYS N 1 1
6 6793 1 1 88 CYS O O -1.804 -27.207 -3.673 1.00 . A A . 86 CYS O 1 1
6 6794 1 1 88 CYS SG S -2.019 -25.075 -5.516 1.00 . A A . 86 CYS SG 1 1
6 6795 1 1 89 PHE C C -3.848 -28.387 -1.687 1.00 . A A . 87 PHE C 1 1
6 6796 1 1 89 PHE CA C -2.440 -28.151 -1.137 1.00 . A A . 87 PHE CA 1 1
6 6797 1 1 89 PHE CB C -2.474 -28.264 0.388 1.00 . A A . 87 PHE CB 1 1
6 6798 1 1 89 PHE CD1 C -4.757 -27.678 1.236 1.00 . A A . 87 PHE CD1 1 1
6 6799 1 1 89 PHE CD2 C -3.039 -26.084 1.483 1.00 . A A . 87 PHE CD2 1 1
6 6800 1 1 89 PHE CE1 C -5.671 -26.789 1.861 1.00 . A A . 87 PHE CE1 1 1
6 6801 1 1 89 PHE CE2 C -3.954 -25.195 2.108 1.00 . A A . 87 PHE CE2 1 1
6 6802 1 1 89 PHE CG C -3.460 -27.307 1.061 1.00 . A A . 87 PHE CG 1 1
6 6803 1 1 89 PHE CZ C -5.251 -25.567 2.283 1.00 . A A . 87 PHE CZ 1 1
6 6804 1 1 89 PHE H H -1.887 -26.198 -0.668 1.00 . A A . 87 PHE H 1 1
6 6805 1 1 89 PHE HA H -1.747 -28.851 -1.604 1.00 . A A . 87 PHE HA 1 1
6 6806 1 1 89 PHE HB2 H -2.734 -29.287 0.660 1.00 . A A . 87 PHE HB2 1 1
6 6807 1 1 89 PHE HB3 H -1.475 -28.074 0.779 1.00 . A A . 87 PHE HB3 1 1
6 6808 1 1 89 PHE HD1 H -5.093 -28.657 0.898 1.00 . A A . 87 PHE HD1 1 1
6 6809 1 1 89 PHE HD2 H -2.000 -25.787 1.343 1.00 . A A . 87 PHE HD2 1 1
6 6810 1 1 89 PHE HE1 H -6.710 -27.086 2.001 1.00 . A A . 87 PHE HE1 1 1
6 6811 1 1 89 PHE HE2 H -3.617 -24.216 2.446 1.00 . A A . 87 PHE HE2 1 1
6 6812 1 1 89 PHE HZ H -5.953 -24.884 2.762 1.00 . A A . 87 PHE HZ 1 1
6 6813 1 1 89 PHE N N -1.976 -26.811 -1.453 1.00 . A A . 87 PHE N 1 1
6 6814 1 1 89 PHE O O -4.312 -29.525 -1.746 1.00 . A A . 87 PHE O 1 1
6 6815 1 1 90 SER C C -5.848 -28.256 -3.863 1.00 . A A . 88 SER C 1 1
6 6816 1 1 90 SER CA C -5.834 -27.368 -2.617 1.00 . A A . 88 SER CA 1 1
6 6817 1 1 90 SER CB C -6.371 -25.975 -2.951 1.00 . A A . 88 SER CB 1 1
6 6818 1 1 90 SER H H -4.104 -26.373 -2.023 1.00 . A A . 88 SER H 1 1
6 6819 1 1 90 SER HA H -6.440 -27.810 -1.826 1.00 . A A . 88 SER HA 1 1
6 6820 1 1 90 SER HB2 H -5.549 -25.340 -3.282 1.00 . A A . 88 SER HB2 1 1
6 6821 1 1 90 SER HB3 H -7.073 -26.047 -3.782 1.00 . A A . 88 SER HB3 1 1
6 6822 1 1 90 SER HG H -6.542 -25.614 -0.990 1.00 . A A . 88 SER HG 1 1
6 6823 1 1 90 SER N N -4.488 -27.294 -2.074 1.00 . A A . 88 SER N 1 1
6 6824 1 1 90 SER O O -6.693 -29.141 -3.990 1.00 . A A . 88 SER O 1 1
6 6825 1 1 90 SER OG O -7.018 -25.370 -1.835 1.00 . A A . 88 SER OG 1 1
6 6826 1 1 91 CYS C C -4.521 -30.212 -5.621 1.00 . A A . 89 CYS C 1 1
6 6827 1 1 91 CYS CA C -4.795 -28.752 -5.983 1.00 . A A . 89 CYS CA 1 1
6 6828 1 1 91 CYS CB C -3.719 -28.182 -6.910 1.00 . A A . 89 CYS CB 1 1
6 6829 1 1 91 CYS H H -4.218 -27.267 -4.640 1.00 . A A . 89 CYS H 1 1
6 6830 1 1 91 CYS HA H -5.751 -28.653 -6.497 1.00 . A A . 89 CYS HA 1 1
6 6831 1 1 91 CYS HB2 H -2.881 -27.809 -6.321 1.00 . A A . 89 CYS HB2 1 1
6 6832 1 1 91 CYS HB3 H -3.329 -28.969 -7.555 1.00 . A A . 89 CYS HB3 1 1
6 6833 1 1 91 CYS N N -4.902 -27.988 -4.751 1.00 . A A . 89 CYS N 1 1
6 6834 1 1 91 CYS O O -4.690 -31.104 -6.451 1.00 . A A . 89 CYS O 1 1
6 6835 1 1 91 CYS SG S -4.419 -26.830 -7.926 1.00 . A A . 89 CYS SG 1 1
6 6836 1 1 92 ASP C C -4.940 -32.227 -2.991 1.00 . A A . 90 ASP C 1 1
6 6837 1 1 92 ASP CA C -3.804 -31.750 -3.897 1.00 . A A . 90 ASP CA 1 1
6 6838 1 1 92 ASP CB C -2.510 -31.765 -3.081 1.00 . A A . 90 ASP CB 1 1
6 6839 1 1 92 ASP CG C -1.256 -31.340 -3.848 1.00 . A A . 90 ASP CG 1 1
6 6840 1 1 92 ASP H H -3.968 -29.682 -3.710 1.00 . A A . 90 ASP H 1 1
6 6841 1 1 92 ASP HA H -3.701 -32.362 -4.794 1.00 . A A . 90 ASP HA 1 1
6 6842 1 1 92 ASP HB2 H -2.633 -31.105 -2.222 1.00 . A A . 90 ASP HB2 1 1
6 6843 1 1 92 ASP HB3 H -2.356 -32.771 -2.690 1.00 . A A . 90 ASP HB3 1 1
6 6844 1 1 92 ASP HD2 H -0.822 -30.273 -5.338 1.00 . A A . 90 ASP HD2 1 1
6 6845 1 1 92 ASP N N -4.103 -30.413 -4.380 1.00 . A A . 90 ASP N 1 1
6 6846 1 1 92 ASP O O -4.991 -33.397 -2.616 1.00 . A A . 90 ASP O 1 1
6 6847 1 1 92 ASP OD1 O -0.143 -31.335 -3.300 1.00 . A A . 90 ASP OD1 1 1
6 6848 1 1 92 ASP OD2 O -1.457 -30.999 -5.076 1.00 . A A . 90 ASP OD2 1 1
6 6849 1 1 93 PHE C C -8.068 -32.300 -2.600 1.00 . A A . 91 PHE C 1 1
6 6850 1 1 93 PHE CA C -6.957 -31.605 -1.809 1.00 . A A . 91 PHE CA 1 1
6 6851 1 1 93 PHE CB C -7.487 -30.276 -1.269 1.00 . A A . 91 PHE CB 1 1
6 6852 1 1 93 PHE CD1 C -9.851 -30.710 -0.565 1.00 . A A . 91 PHE CD1 1 1
6 6853 1 1 93 PHE CD2 C -8.256 -30.276 1.114 1.00 . A A . 91 PHE CD2 1 1
6 6854 1 1 93 PHE CE1 C -10.857 -30.849 0.427 1.00 . A A . 91 PHE CE1 1 1
6 6855 1 1 93 PHE CE2 C -9.263 -30.416 2.106 1.00 . A A . 91 PHE CE2 1 1
6 6856 1 1 93 PHE CG C -8.571 -30.426 -0.200 1.00 . A A . 91 PHE CG 1 1
6 6857 1 1 93 PHE CZ C -10.542 -30.699 1.742 1.00 . A A . 91 PHE CZ 1 1
6 6858 1 1 93 PHE H H -5.776 -30.346 -2.974 1.00 . A A . 91 PHE H 1 1
6 6859 1 1 93 PHE HA H -6.598 -32.274 -1.027 1.00 . A A . 91 PHE HA 1 1
6 6860 1 1 93 PHE HB2 H -6.656 -29.708 -0.851 1.00 . A A . 91 PHE HB2 1 1
6 6861 1 1 93 PHE HB3 H -7.887 -29.692 -2.098 1.00 . A A . 91 PHE HB3 1 1
6 6862 1 1 93 PHE HD1 H -10.103 -30.830 -1.618 1.00 . A A . 91 PHE HD1 1 1
6 6863 1 1 93 PHE HD2 H -7.231 -30.049 1.406 1.00 . A A . 91 PHE HD2 1 1
6 6864 1 1 93 PHE HE1 H -11.882 -31.077 0.135 1.00 . A A . 91 PHE HE1 1 1
6 6865 1 1 93 PHE HE2 H -9.010 -30.296 3.159 1.00 . A A . 91 PHE HE2 1 1
6 6866 1 1 93 PHE HZ H -11.315 -30.807 2.503 1.00 . A A . 91 PHE HZ 1 1
6 6867 1 1 93 PHE N N -5.824 -31.295 -2.665 1.00 . A A . 91 PHE N 1 1
6 6868 1 1 93 PHE O O -8.753 -31.666 -3.402 1.00 . A A . 91 PHE O 1 1
6 6869 1 1 94 ASP C C -10.546 -33.603 -3.035 1.00 . A A . 92 ASP C 1 1
6 6870 1 1 94 ASP CA C -9.227 -34.379 -3.026 1.00 . A A . 92 ASP CA 1 1
6 6871 1 1 94 ASP CB C -9.466 -35.708 -2.306 1.00 . A A . 92 ASP CB 1 1
6 6872 1 1 94 ASP CG C -10.061 -35.585 -0.902 1.00 . A A . 92 ASP CG 1 1
6 6873 1 1 94 ASP H H -7.650 -34.100 -1.693 1.00 . A A . 92 ASP H 1 1
6 6874 1 1 94 ASP HA H -8.836 -34.549 -4.028 1.00 . A A . 92 ASP HA 1 1
6 6875 1 1 94 ASP HB2 H -10.133 -36.319 -2.914 1.00 . A A . 92 ASP HB2 1 1
6 6876 1 1 94 ASP HB3 H -8.519 -36.242 -2.237 1.00 . A A . 92 ASP HB3 1 1
6 6877 1 1 94 ASP HD2 H -10.118 -34.527 0.655 1.00 . A A . 92 ASP HD2 1 1
6 6878 1 1 94 ASP N N -8.212 -33.592 -2.347 1.00 . A A . 92 ASP N 1 1
6 6879 1 1 94 ASP O O -11.609 -34.181 -3.255 1.00 . A A . 92 ASP O 1 1
6 6880 1 1 94 ASP OD1 O -10.915 -36.388 -0.497 1.00 . A A . 92 ASP OD1 1 1
6 6881 1 1 94 ASP OD2 O -9.608 -34.601 -0.202 1.00 . A A . 92 ASP OD2 1 1
6 6882 2 2 1 ZN ZN ZN -4.109 -24.722 -6.744 1.00 . B A . 101 ZN ZN 1 1
7 6883 1 1 18 SER C C 0.827 -1.736 -2.157 1.00 . A A . 16 SER C 1 1
7 6884 1 1 18 SER CA C 0.899 -0.458 -1.319 1.00 . A A . 16 SER CA 1 1
7 6885 1 1 18 SER CB C 0.738 -0.788 0.167 1.00 . A A . 16 SER CB 1 1
7 6886 1 1 18 SER H H 0.221 1.398 -1.979 1.00 . A A . 16 SER H 1 1
7 6887 1 1 18 SER HA H 1.850 0.050 -1.476 1.00 . A A . 16 SER HA 1 1
7 6888 1 1 18 SER HB2 H 0.344 0.083 0.691 1.00 . A A . 16 SER HB2 1 1
7 6889 1 1 18 SER HB3 H 0.007 -1.587 0.283 1.00 . A A . 16 SER HB3 1 1
7 6890 1 1 18 SER HG H 2.733 -0.939 0.163 1.00 . A A . 16 SER HG 1 1
7 6891 1 1 18 SER N N -0.117 0.483 -1.759 1.00 . A A . 16 SER N 1 1
7 6892 1 1 18 SER O O 0.943 -2.839 -1.625 1.00 . A A . 16 SER O 1 1
7 6893 1 1 18 SER OG O 1.971 -1.182 0.763 1.00 . A A . 16 SER OG 1 1
7 6894 1 1 19 GLU C C 1.777 -2.709 -5.281 1.00 . A A . 17 GLU C 1 1
7 6895 1 1 19 GLU CA C 0.547 -2.668 -4.371 1.00 . A A . 17 GLU CA 1 1
7 6896 1 1 19 GLU CB C -0.741 -2.604 -5.194 1.00 . A A . 17 GLU CB 1 1
7 6897 1 1 19 GLU CD C -2.515 -4.001 -6.317 1.00 . A A . 17 GLU CD 1 1
7 6898 1 1 19 GLU CG C -1.077 -3.971 -5.793 1.00 . A A . 17 GLU CG 1 1
7 6899 1 1 19 GLU H H 0.542 -0.644 -3.879 1.00 . A A . 17 GLU H 1 1
7 6900 1 1 19 GLU HA H 0.524 -3.556 -3.740 1.00 . A A . 17 GLU HA 1 1
7 6901 1 1 19 GLU HB2 H -1.564 -2.268 -4.562 1.00 . A A . 17 GLU HB2 1 1
7 6902 1 1 19 GLU HB3 H -0.631 -1.870 -5.992 1.00 . A A . 17 GLU HB3 1 1
7 6903 1 1 19 GLU HE2 H -4.041 -2.898 -6.321 1.00 . A A . 17 GLU HE2 1 1
7 6904 1 1 19 GLU HG2 H -0.386 -4.196 -6.605 1.00 . A A . 17 GLU HG2 1 1
7 6905 1 1 19 GLU HG3 H -0.945 -4.746 -5.038 1.00 . A A . 17 GLU HG3 1 1
7 6906 1 1 19 GLU N N 0.636 -1.544 -3.454 1.00 . A A . 17 GLU N 1 1
7 6907 1 1 19 GLU O O 1.957 -3.657 -6.044 1.00 . A A . 17 GLU O 1 1
7 6908 1 1 19 GLU OE1 O -2.810 -4.731 -7.274 1.00 . A A . 17 GLU OE1 1 1
7 6909 1 1 19 GLU OE2 O -3.339 -3.232 -5.691 1.00 . A A . 17 GLU OE2 1 1
7 6910 1 1 20 ALA C C 4.614 -2.860 -5.811 1.00 . A A . 18 ALA C 1 1
7 6911 1 1 20 ALA CA C 3.799 -1.576 -5.972 1.00 . A A . 18 ALA CA 1 1
7 6912 1 1 20 ALA CB C 4.587 -0.330 -5.563 1.00 . A A . 18 ALA CB 1 1
7 6913 1 1 20 ALA H H 2.437 -0.904 -4.545 1.00 . A A . 18 ALA H 1 1
7 6914 1 1 20 ALA HA H 3.497 -1.474 -7.014 1.00 . A A . 18 ALA HA 1 1
7 6915 1 1 20 ALA HB1 H 4.091 0.559 -5.954 1.00 . A A . 18 ALA HB1 1 1
7 6916 1 1 20 ALA HB2 H 4.635 -0.270 -4.476 1.00 . A A . 18 ALA HB2 1 1
7 6917 1 1 20 ALA HB3 H 5.597 -0.390 -5.969 1.00 . A A . 18 ALA HB3 1 1
7 6918 1 1 20 ALA N N 2.591 -1.670 -5.169 1.00 . A A . 18 ALA N 1 1
7 6919 1 1 20 ALA O O 5.020 -3.470 -6.800 1.00 . A A . 18 ALA O 1 1
7 6920 1 1 21 VAL C C 4.866 -5.651 -4.837 1.00 . A A . 19 VAL C 1 1
7 6921 1 1 21 VAL CA C 5.590 -4.435 -4.256 1.00 . A A . 19 VAL CA 1 1
7 6922 1 1 21 VAL CB C 5.822 -4.541 -2.747 1.00 . A A . 19 VAL CB 1 1
7 6923 1 1 21 VAL CG1 C 4.526 -4.900 -2.017 1.00 . A A . 19 VAL CG1 1 1
7 6924 1 1 21 VAL CG2 C 6.927 -5.551 -2.433 1.00 . A A . 19 VAL CG2 1 1
7 6925 1 1 21 VAL H H 4.497 -2.732 -3.760 1.00 . A A . 19 VAL H 1 1
7 6926 1 1 21 VAL HA H 6.561 -4.340 -4.741 1.00 . A A . 19 VAL HA 1 1
7 6927 1 1 21 VAL HB H 6.149 -3.565 -2.389 1.00 . A A . 19 VAL HB 1 1
7 6928 1 1 21 VAL HG11 H 3.741 -4.202 -2.307 1.00 . A A . 19 VAL HG11 1 1
7 6929 1 1 21 VAL HG12 H 4.228 -5.914 -2.285 1.00 . A A . 19 VAL HG12 1 1
7 6930 1 1 21 VAL HG13 H 4.687 -4.841 -0.941 1.00 . A A . 19 VAL HG13 1 1
7 6931 1 1 21 VAL HG21 H 6.698 -6.502 -2.914 1.00 . A A . 19 VAL HG21 1 1
7 6932 1 1 21 VAL HG22 H 7.880 -5.175 -2.805 1.00 . A A . 19 VAL HG22 1 1
7 6933 1 1 21 VAL HG23 H 6.990 -5.696 -1.354 1.00 . A A . 19 VAL HG23 1 1
7 6934 1 1 21 VAL N N 4.830 -3.234 -4.558 1.00 . A A . 19 VAL N 1 1
7 6935 1 1 21 VAL O O 5.464 -6.448 -5.558 1.00 . A A . 19 VAL O 1 1
7 6936 1 1 22 TYR C C 2.897 -7.013 -6.497 1.00 . A A . 20 TYR C 1 1
7 6937 1 1 22 TYR CA C 2.776 -6.861 -4.979 1.00 . A A . 20 TYR CA 1 1
7 6938 1 1 22 TYR CB C 1.330 -6.505 -4.628 1.00 . A A . 20 TYR CB 1 1
7 6939 1 1 22 TYR CD1 C 1.724 -7.602 -2.392 1.00 . A A . 20 TYR CD1 1 1
7 6940 1 1 22 TYR CD2 C -0.531 -7.303 -3.126 1.00 . A A . 20 TYR CD2 1 1
7 6941 1 1 22 TYR CE1 C 1.248 -8.217 -1.180 1.00 . A A . 20 TYR CE1 1 1
7 6942 1 1 22 TYR CE2 C -1.008 -7.918 -1.914 1.00 . A A . 20 TYR CE2 1 1
7 6943 1 1 22 TYR CG C 0.824 -7.158 -3.340 1.00 . A A . 20 TYR CG 1 1
7 6944 1 1 22 TYR CZ C -0.095 -8.344 -1.001 1.00 . A A . 20 TYR CZ 1 1
7 6945 1 1 22 TYR H H 3.110 -5.103 -3.913 1.00 . A A . 20 TYR H 1 1
7 6946 1 1 22 TYR HA H 3.134 -7.773 -4.500 1.00 . A A . 20 TYR HA 1 1
7 6947 1 1 22 TYR HB2 H 1.246 -5.423 -4.531 1.00 . A A . 20 TYR HB2 1 1
7 6948 1 1 22 TYR HB3 H 0.683 -6.803 -5.452 1.00 . A A . 20 TYR HB3 1 1
7 6949 1 1 22 TYR HD1 H 2.795 -7.488 -2.561 1.00 . A A . 20 TYR HD1 1 1
7 6950 1 1 22 TYR HD2 H -1.241 -6.953 -3.875 1.00 . A A . 20 TYR HD2 1 1
7 6951 1 1 22 TYR HE1 H 1.947 -8.572 -0.423 1.00 . A A . 20 TYR HE1 1 1
7 6952 1 1 22 TYR HE2 H -2.076 -8.039 -1.733 1.00 . A A . 20 TYR HE2 1 1
7 6953 1 1 22 TYR HH H -0.752 -9.889 -0.020 1.00 . A A . 20 TYR HH 1 1
7 6954 1 1 22 TYR N N 3.588 -5.755 -4.500 1.00 . A A . 20 TYR N 1 1
7 6955 1 1 22 TYR O O 2.776 -8.117 -7.025 1.00 . A A . 20 TYR O 1 1
7 6956 1 1 22 TYR OH O -0.544 -8.924 0.144 1.00 . A A . 20 TYR OH 1 1
7 6957 1 1 23 ILE C C 4.639 -6.459 -8.981 1.00 . A A . 21 ILE C 1 1
7 6958 1 1 23 ILE CA C 3.274 -5.882 -8.601 1.00 . A A . 21 ILE CA 1 1
7 6959 1 1 23 ILE CB C 3.023 -4.479 -9.158 1.00 . A A . 21 ILE CB 1 1
7 6960 1 1 23 ILE CD1 C 1.533 -5.315 -11.013 1.00 . A A . 21 ILE CD1 1 1
7 6961 1 1 23 ILE CG1 C 1.639 -4.385 -9.803 1.00 . A A . 21 ILE CG1 1 1
7 6962 1 1 23 ILE CG2 C 4.135 -4.066 -10.124 1.00 . A A . 21 ILE CG2 1 1
7 6963 1 1 23 ILE H H 3.233 -4.994 -6.717 1.00 . A A . 21 ILE H 1 1
7 6964 1 1 23 ILE HA H 2.499 -6.533 -9.006 1.00 . A A . 21 ILE HA 1 1
7 6965 1 1 23 ILE HB H 3.040 -3.774 -8.327 1.00 . A A . 21 ILE HB 1 1
7 6966 1 1 23 ILE HD11 H 0.767 -6.068 -10.826 1.00 . A A . 21 ILE HD11 1 1
7 6967 1 1 23 ILE HD12 H 1.263 -4.735 -11.895 1.00 . A A . 21 ILE HD12 1 1
7 6968 1 1 23 ILE HD13 H 2.492 -5.805 -11.179 1.00 . A A . 21 ILE HD13 1 1
7 6969 1 1 23 ILE HG12 H 0.874 -4.645 -9.071 1.00 . A A . 21 ILE HG12 1 1
7 6970 1 1 23 ILE HG13 H 1.447 -3.357 -10.112 1.00 . A A . 21 ILE HG13 1 1
7 6971 1 1 23 ILE HG21 H 3.807 -3.206 -10.708 1.00 . A A . 21 ILE HG21 1 1
7 6972 1 1 23 ILE HG22 H 5.028 -3.801 -9.558 1.00 . A A . 21 ILE HG22 1 1
7 6973 1 1 23 ILE HG23 H 4.361 -4.895 -10.794 1.00 . A A . 21 ILE HG23 1 1
7 6974 1 1 23 ILE N N 3.135 -5.888 -7.155 1.00 . A A . 21 ILE N 1 1
7 6975 1 1 23 ILE O O 4.727 -7.353 -9.821 1.00 . A A . 21 ILE O 1 1
7 6976 1 1 24 ALA C C 7.080 -7.901 -8.508 1.00 . A A . 22 ALA C 1 1
7 6977 1 1 24 ALA CA C 7.027 -6.375 -8.603 1.00 . A A . 22 ALA CA 1 1
7 6978 1 1 24 ALA CB C 7.987 -5.696 -7.624 1.00 . A A . 22 ALA CB 1 1
7 6979 1 1 24 ALA H H 5.590 -5.197 -7.661 1.00 . A A . 22 ALA H 1 1
7 6980 1 1 24 ALA HA H 7.288 -6.073 -9.618 1.00 . A A . 22 ALA HA 1 1
7 6981 1 1 24 ALA HB1 H 9.015 -5.927 -7.904 1.00 . A A . 22 ALA HB1 1 1
7 6982 1 1 24 ALA HB2 H 7.836 -4.617 -7.656 1.00 . A A . 22 ALA HB2 1 1
7 6983 1 1 24 ALA HB3 H 7.794 -6.060 -6.615 1.00 . A A . 22 ALA HB3 1 1
7 6984 1 1 24 ALA N N 5.670 -5.924 -8.343 1.00 . A A . 22 ALA N 1 1
7 6985 1 1 24 ALA O O 7.796 -8.549 -9.270 1.00 . A A . 22 ALA O 1 1
7 6986 1 1 25 ILE C C 5.311 -10.492 -8.387 1.00 . A A . 23 ILE C 1 1
7 6987 1 1 25 ILE CA C 6.262 -9.868 -7.363 1.00 . A A . 23 ILE CA 1 1
7 6988 1 1 25 ILE CB C 5.900 -10.191 -5.912 1.00 . A A . 23 ILE CB 1 1
7 6989 1 1 25 ILE CD1 C 3.984 -10.995 -4.484 1.00 . A A . 23 ILE CD1 1 1
7 6990 1 1 25 ILE CG1 C 4.384 -10.168 -5.707 1.00 . A A . 23 ILE CG1 1 1
7 6991 1 1 25 ILE CG2 C 6.624 -9.252 -4.945 1.00 . A A . 23 ILE CG2 1 1
7 6992 1 1 25 ILE H H 5.732 -7.896 -6.953 1.00 . A A . 23 ILE H 1 1
7 6993 1 1 25 ILE HA H 7.264 -10.258 -7.540 1.00 . A A . 23 ILE HA 1 1
7 6994 1 1 25 ILE HB H 6.239 -11.203 -5.693 1.00 . A A . 23 ILE HB 1 1
7 6995 1 1 25 ILE HD11 H 4.736 -11.763 -4.303 1.00 . A A . 23 ILE HD11 1 1
7 6996 1 1 25 ILE HD12 H 3.912 -10.345 -3.612 1.00 . A A . 23 ILE HD12 1 1
7 6997 1 1 25 ILE HD13 H 3.018 -11.468 -4.665 1.00 . A A . 23 ILE HD13 1 1
7 6998 1 1 25 ILE HG12 H 4.047 -9.139 -5.580 1.00 . A A . 23 ILE HG12 1 1
7 6999 1 1 25 ILE HG13 H 3.887 -10.559 -6.594 1.00 . A A . 23 ILE HG13 1 1
7 7000 1 1 25 ILE HG21 H 5.894 -8.631 -4.427 1.00 . A A . 23 ILE HG21 1 1
7 7001 1 1 25 ILE HG22 H 7.182 -9.841 -4.216 1.00 . A A . 23 ILE HG22 1 1
7 7002 1 1 25 ILE HG23 H 7.313 -8.617 -5.502 1.00 . A A . 23 ILE HG23 1 1
7 7003 1 1 25 ILE N N 6.312 -8.430 -7.568 1.00 . A A . 23 ILE N 1 1
7 7004 1 1 25 ILE O O 5.517 -11.624 -8.822 1.00 . A A . 23 ILE O 1 1
7 7005 1 1 26 GLU C C 3.911 -10.204 -11.114 1.00 . A A . 24 GLU C 1 1
7 7006 1 1 26 GLU CA C 3.308 -10.189 -9.708 1.00 . A A . 24 GLU CA 1 1
7 7007 1 1 26 GLU CB C 2.046 -9.326 -9.662 1.00 . A A . 24 GLU CB 1 1
7 7008 1 1 26 GLU CD C 1.184 -9.262 -12.031 1.00 . A A . 24 GLU CD 1 1
7 7009 1 1 26 GLU CG C 0.987 -9.852 -10.633 1.00 . A A . 24 GLU CG 1 1
7 7010 1 1 26 GLU H H 4.131 -8.806 -8.385 1.00 . A A . 24 GLU H 1 1
7 7011 1 1 26 GLU HA H 3.058 -11.205 -9.402 1.00 . A A . 24 GLU HA 1 1
7 7012 1 1 26 GLU HB2 H 1.643 -9.318 -8.649 1.00 . A A . 24 GLU HB2 1 1
7 7013 1 1 26 GLU HB3 H 2.296 -8.295 -9.914 1.00 . A A . 24 GLU HB3 1 1
7 7014 1 1 26 GLU HE2 H -0.609 -9.503 -12.555 1.00 . A A . 24 GLU HE2 1 1
7 7015 1 1 26 GLU HG2 H 1.041 -10.939 -10.683 1.00 . A A . 24 GLU HG2 1 1
7 7016 1 1 26 GLU HG3 H -0.007 -9.599 -10.265 1.00 . A A . 24 GLU HG3 1 1
7 7017 1 1 26 GLU N N 4.291 -9.725 -8.743 1.00 . A A . 24 GLU N 1 1
7 7018 1 1 26 GLU O O 3.329 -10.773 -12.037 1.00 . A A . 24 GLU O 1 1
7 7019 1 1 26 GLU OE1 O 2.125 -8.484 -12.249 1.00 . A A . 24 GLU OE1 1 1
7 7020 1 1 26 GLU OE2 O 0.317 -9.638 -12.909 1.00 . A A . 24 GLU OE2 1 1
7 7021 1 1 27 ALA C C 6.168 -10.917 -12.939 1.00 . A A . 25 ALA C 1 1
7 7022 1 1 27 ALA CA C 5.757 -9.506 -12.512 1.00 . A A . 25 ALA CA 1 1
7 7023 1 1 27 ALA CB C 6.954 -8.559 -12.399 1.00 . A A . 25 ALA CB 1 1
7 7024 1 1 27 ALA H H 5.536 -9.112 -10.478 1.00 . A A . 25 ALA H 1 1
7 7025 1 1 27 ALA HA H 5.058 -9.103 -13.245 1.00 . A A . 25 ALA HA 1 1
7 7026 1 1 27 ALA HB1 H 7.400 -8.419 -13.384 1.00 . A A . 25 ALA HB1 1 1
7 7027 1 1 27 ALA HB2 H 6.621 -7.597 -12.011 1.00 . A A . 25 ALA HB2 1 1
7 7028 1 1 27 ALA HB3 H 7.694 -8.988 -11.723 1.00 . A A . 25 ALA HB3 1 1
7 7029 1 1 27 ALA N N 5.069 -9.572 -11.234 1.00 . A A . 25 ALA N 1 1
7 7030 1 1 27 ALA O O 6.536 -11.138 -14.091 1.00 . A A . 25 ALA O 1 1
7 7031 1 1 28 GLY C C 7.519 -13.703 -11.267 1.00 . A A . 26 GLY C 1 1
7 7032 1 1 28 GLY CA C 6.451 -13.218 -12.249 1.00 . A A . 26 GLY CA 1 1
7 7033 1 1 28 GLY H H 5.791 -11.646 -11.051 1.00 . A A . 26 GLY H 1 1
7 7034 1 1 28 GLY HA2 H 5.565 -13.849 -12.171 1.00 . A A . 26 GLY HA2 1 1
7 7035 1 1 28 GLY HA3 H 6.820 -13.313 -13.270 1.00 . A A . 26 GLY HA3 1 1
7 7036 1 1 28 GLY N N 6.091 -11.835 -11.986 1.00 . A A . 26 GLY N 1 1
7 7037 1 1 28 GLY O O 8.402 -14.476 -11.636 1.00 . A A . 26 GLY O 1 1
7 7038 1 1 29 THR C C 7.807 -14.785 -8.186 1.00 . A A . 27 THR C 1 1
7 7039 1 1 29 THR CA C 8.347 -13.606 -8.997 1.00 . A A . 27 THR CA 1 1
7 7040 1 1 29 THR CB C 8.635 -12.366 -8.148 1.00 . A A . 27 THR CB 1 1
7 7041 1 1 29 THR CG2 C 7.988 -12.442 -6.763 1.00 . A A . 27 THR CG2 1 1
7 7042 1 1 29 THR H H 6.681 -12.601 -9.743 1.00 . A A . 27 THR H 1 1
7 7043 1 1 29 THR HA H 9.268 -13.941 -9.475 1.00 . A A . 27 THR HA 1 1
7 7044 1 1 29 THR HB H 8.332 -11.458 -8.669 1.00 . A A . 27 THR HB 1 1
7 7045 1 1 29 THR HG1 H 10.245 -11.972 -7.027 1.00 . A A . 27 THR HG1 1 1
7 7046 1 1 29 THR HG21 H 6.924 -12.650 -6.870 1.00 . A A . 27 THR HG21 1 1
7 7047 1 1 29 THR HG22 H 8.458 -13.238 -6.186 1.00 . A A . 27 THR HG22 1 1
7 7048 1 1 29 THR HG23 H 8.122 -11.491 -6.247 1.00 . A A . 27 THR HG23 1 1
7 7049 1 1 29 THR N N 7.403 -13.230 -10.035 1.00 . A A . 27 THR N 1 1
7 7050 1 1 29 THR O O 8.575 -15.620 -7.711 1.00 . A A . 27 THR O 1 1
7 7051 1 1 29 THR OG1 O 10.033 -12.443 -7.883 1.00 . A A . 27 THR OG1 1 1
7 7052 1 1 30 LEU C C 4.861 -16.617 -8.229 1.00 . A A . 28 LEU C 1 1
7 7053 1 1 30 LEU CA C 5.837 -15.880 -7.309 1.00 . A A . 28 LEU CA 1 1
7 7054 1 1 30 LEU CB C 5.186 -15.325 -6.040 1.00 . A A . 28 LEU CB 1 1
7 7055 1 1 30 LEU CD1 C 6.684 -14.112 -4.414 1.00 . A A . 28 LEU CD1 1 1
7 7056 1 1 30 LEU CD2 C 5.157 -15.967 -3.602 1.00 . A A . 28 LEU CD2 1 1
7 7057 1 1 30 LEU CG C 6.011 -15.442 -4.757 1.00 . A A . 28 LEU CG 1 1
7 7058 1 1 30 LEU H H 5.871 -14.134 -8.444 1.00 . A A . 28 LEU H 1 1
7 7059 1 1 30 LEU HA H 6.610 -16.581 -6.994 1.00 . A A . 28 LEU HA 1 1
7 7060 1 1 30 LEU HB2 H 4.955 -14.273 -6.205 1.00 . A A . 28 LEU HB2 1 1
7 7061 1 1 30 LEU HB3 H 4.238 -15.840 -5.887 1.00 . A A . 28 LEU HB3 1 1
7 7062 1 1 30 LEU HD11 H 6.435 -13.832 -3.391 1.00 . A A . 28 LEU HD11 1 1
7 7063 1 1 30 LEU HD12 H 7.765 -14.216 -4.510 1.00 . A A . 28 LEU HD12 1 1
7 7064 1 1 30 LEU HD13 H 6.331 -13.340 -5.098 1.00 . A A . 28 LEU HD13 1 1
7 7065 1 1 30 LEU HD21 H 5.095 -17.054 -3.659 1.00 . A A . 28 LEU HD21 1 1
7 7066 1 1 30 LEU HD22 H 5.611 -15.679 -2.654 1.00 . A A . 28 LEU HD22 1 1
7 7067 1 1 30 LEU HD23 H 4.155 -15.543 -3.669 1.00 . A A . 28 LEU HD23 1 1
7 7068 1 1 30 LEU HG H 6.805 -16.170 -4.927 1.00 . A A . 28 LEU HG 1 1
7 7069 1 1 30 LEU N N 6.489 -14.817 -8.054 1.00 . A A . 28 LEU N 1 1
7 7070 1 1 30 LEU O O 4.508 -16.115 -9.295 1.00 . A A . 28 LEU O 1 1
7 7071 1 1 31 ALA C C 2.331 -18.983 -7.672 1.00 . A A . 29 ALA C 1 1
7 7072 1 1 31 ALA CA C 3.524 -18.606 -8.552 1.00 . A A . 29 ALA CA 1 1
7 7073 1 1 31 ALA CB C 4.253 -19.834 -9.102 1.00 . A A . 29 ALA CB 1 1
7 7074 1 1 31 ALA H H 4.744 -18.197 -6.914 1.00 . A A . 29 ALA H 1 1
7 7075 1 1 31 ALA HA H 3.172 -18.003 -9.389 1.00 . A A . 29 ALA HA 1 1
7 7076 1 1 31 ALA HB1 H 5.060 -19.513 -9.760 1.00 . A A . 29 ALA HB1 1 1
7 7077 1 1 31 ALA HB2 H 4.666 -20.412 -8.275 1.00 . A A . 29 ALA HB2 1 1
7 7078 1 1 31 ALA HB3 H 3.551 -20.452 -9.663 1.00 . A A . 29 ALA HB3 1 1
7 7079 1 1 31 ALA N N 4.452 -17.796 -7.783 1.00 . A A . 29 ALA N 1 1
7 7080 1 1 31 ALA O O 2.506 -19.403 -6.529 1.00 . A A . 29 ALA O 1 1
7 7081 1 1 32 GLU C C -1.165 -19.591 -8.492 1.00 . A A . 30 GLU C 1 1
7 7082 1 1 32 GLU CA C -0.078 -19.134 -7.517 1.00 . A A . 30 GLU CA 1 1
7 7083 1 1 32 GLU CB C -0.552 -17.939 -6.689 1.00 . A A . 30 GLU CB 1 1
7 7084 1 1 32 GLU CD C 0.725 -15.861 -7.328 1.00 . A A . 30 GLU CD 1 1
7 7085 1 1 32 GLU CG C -0.564 -16.660 -7.528 1.00 . A A . 30 GLU CG 1 1
7 7086 1 1 32 GLU H H 1.010 -18.475 -9.167 1.00 . A A . 30 GLU H 1 1
7 7087 1 1 32 GLU HA H 0.185 -19.952 -6.846 1.00 . A A . 30 GLU HA 1 1
7 7088 1 1 32 GLU HB2 H -1.553 -18.134 -6.302 1.00 . A A . 30 GLU HB2 1 1
7 7089 1 1 32 GLU HB3 H 0.102 -17.806 -5.827 1.00 . A A . 30 GLU HB3 1 1
7 7090 1 1 32 GLU HE2 H 0.227 -14.052 -7.491 1.00 . A A . 30 GLU HE2 1 1
7 7091 1 1 32 GLU HG2 H -0.679 -16.914 -8.582 1.00 . A A . 30 GLU HG2 1 1
7 7092 1 1 32 GLU HG3 H -1.422 -16.047 -7.252 1.00 . A A . 30 GLU HG3 1 1
7 7093 1 1 32 GLU N N 1.144 -18.817 -8.237 1.00 . A A . 30 GLU N 1 1
7 7094 1 1 32 GLU O O -1.195 -19.156 -9.642 1.00 . A A . 30 GLU O 1 1
7 7095 1 1 32 GLU OE1 O 1.623 -16.305 -6.598 1.00 . A A . 30 GLU OE1 1 1
7 7096 1 1 32 GLU OE2 O 0.776 -14.740 -7.965 1.00 . A A . 30 GLU OE2 1 1
7 7097 1 1 33 CYS C C -4.261 -19.969 -8.791 1.00 . A A . 31 CYS C 1 1
7 7098 1 1 33 CYS CA C -3.117 -20.984 -8.810 1.00 . A A . 31 CYS CA 1 1
7 7099 1 1 33 CYS CB C -3.570 -22.365 -8.331 1.00 . A A . 31 CYS CB 1 1
7 7100 1 1 33 CYS H H -1.999 -20.813 -7.061 1.00 . A A . 31 CYS H 1 1
7 7101 1 1 33 CYS HA H -2.722 -21.104 -9.820 1.00 . A A . 31 CYS HA 1 1
7 7102 1 1 33 CYS HB2 H -3.736 -22.349 -7.254 1.00 . A A . 31 CYS HB2 1 1
7 7103 1 1 33 CYS HB3 H -4.521 -22.626 -8.796 1.00 . A A . 31 CYS HB3 1 1
7 7104 1 1 33 CYS N N -2.031 -20.463 -7.997 1.00 . A A . 31 CYS N 1 1
7 7105 1 1 33 CYS O O -4.561 -19.387 -7.750 1.00 . A A . 31 CYS O 1 1
7 7106 1 1 33 CYS SG S -2.306 -23.619 -8.750 1.00 . A A . 31 CYS SG 1 1
7 7107 1 1 34 GLU C C -7.308 -19.596 -10.020 1.00 . A A . 32 GLU C 1 1
7 7108 1 1 34 GLU CA C -5.973 -18.852 -10.085 1.00 . A A . 32 GLU CA 1 1
7 7109 1 1 34 GLU CB C -5.858 -18.044 -11.379 1.00 . A A . 32 GLU CB 1 1
7 7110 1 1 34 GLU CD C -4.779 -19.562 -13.080 1.00 . A A . 32 GLU CD 1 1
7 7111 1 1 34 GLU CG C -6.090 -18.933 -12.602 1.00 . A A . 32 GLU CG 1 1
7 7112 1 1 34 GLU H H -4.618 -20.265 -10.797 1.00 . A A . 32 GLU H 1 1
7 7113 1 1 34 GLU HA H -5.883 -18.178 -9.233 1.00 . A A . 32 GLU HA 1 1
7 7114 1 1 34 GLU HB2 H -6.586 -17.233 -11.371 1.00 . A A . 32 GLU HB2 1 1
7 7115 1 1 34 GLU HB3 H -4.871 -17.586 -11.439 1.00 . A A . 32 GLU HB3 1 1
7 7116 1 1 34 GLU HE2 H -2.990 -19.125 -13.472 1.00 . A A . 32 GLU HE2 1 1
7 7117 1 1 34 GLU HG2 H -6.806 -19.717 -12.356 1.00 . A A . 32 GLU HG2 1 1
7 7118 1 1 34 GLU HG3 H -6.528 -18.342 -13.407 1.00 . A A . 32 GLU HG3 1 1
7 7119 1 1 34 GLU N N -4.868 -19.787 -9.955 1.00 . A A . 32 GLU N 1 1
7 7120 1 1 34 GLU O O -8.335 -19.074 -10.450 1.00 . A A . 32 GLU O 1 1
7 7121 1 1 34 GLU OE1 O -4.792 -20.663 -13.649 1.00 . A A . 32 GLU OE1 1 1
7 7122 1 1 34 GLU OE2 O -3.721 -18.864 -12.841 1.00 . A A . 32 GLU OE2 1 1
7 7123 1 1 35 VAL C C -8.876 -21.665 -7.884 1.00 . A A . 33 VAL C 1 1
7 7124 1 1 35 VAL CA C -8.443 -21.625 -9.351 1.00 . A A . 33 VAL CA 1 1
7 7125 1 1 35 VAL CB C -8.186 -23.015 -9.936 1.00 . A A . 33 VAL CB 1 1
7 7126 1 1 35 VAL CG1 C -6.740 -23.453 -9.694 1.00 . A A . 33 VAL CG1 1 1
7 7127 1 1 35 VAL CG2 C -9.172 -24.039 -9.370 1.00 . A A . 33 VAL CG2 1 1
7 7128 1 1 35 VAL H H -6.411 -21.221 -9.130 1.00 . A A . 33 VAL H 1 1
7 7129 1 1 35 VAL HA H -9.232 -21.152 -9.936 1.00 . A A . 33 VAL HA 1 1
7 7130 1 1 35 VAL HB H -8.343 -22.959 -11.014 1.00 . A A . 33 VAL HB 1 1
7 7131 1 1 35 VAL HG11 H -6.072 -22.861 -10.320 1.00 . A A . 33 VAL HG11 1 1
7 7132 1 1 35 VAL HG12 H -6.485 -23.301 -8.645 1.00 . A A . 33 VAL HG12 1 1
7 7133 1 1 35 VAL HG13 H -6.634 -24.508 -9.945 1.00 . A A . 33 VAL HG13 1 1
7 7134 1 1 35 VAL HG21 H -9.093 -24.057 -8.283 1.00 . A A . 33 VAL HG21 1 1
7 7135 1 1 35 VAL HG22 H -10.187 -23.763 -9.656 1.00 . A A . 33 VAL HG22 1 1
7 7136 1 1 35 VAL HG23 H -8.938 -25.027 -9.768 1.00 . A A . 33 VAL HG23 1 1
7 7137 1 1 35 VAL N N -7.251 -20.804 -9.478 1.00 . A A . 33 VAL N 1 1
7 7138 1 1 35 VAL O O -10.067 -21.735 -7.586 1.00 . A A . 33 VAL O 1 1
7 7139 1 1 36 HIS C C -7.305 -20.580 -4.878 1.00 . A A . 34 HIS C 1 1
7 7140 1 1 36 HIS CA C -8.147 -21.648 -5.577 1.00 . A A . 34 HIS CA 1 1
7 7141 1 1 36 HIS CB C -7.916 -23.051 -5.012 1.00 . A A . 34 HIS CB 1 1
7 7142 1 1 36 HIS CD2 C -5.402 -23.761 -5.104 1.00 . A A . 34 HIS CD2 1 1
7 7143 1 1 36 HIS CE1 C -5.487 -24.973 -6.924 1.00 . A A . 34 HIS CE1 1 1
7 7144 1 1 36 HIS CG C -6.687 -23.738 -5.559 1.00 . A A . 34 HIS CG 1 1
7 7145 1 1 36 HIS H H -6.918 -21.561 -7.257 1.00 . A A . 34 HIS H 1 1
7 7146 1 1 36 HIS HA H -9.203 -21.408 -5.449 1.00 . A A . 34 HIS HA 1 1
7 7147 1 1 36 HIS HB2 H -7.829 -22.984 -3.927 1.00 . A A . 34 HIS HB2 1 1
7 7148 1 1 36 HIS HB3 H -8.789 -23.667 -5.225 1.00 . A A . 34 HIS HB3 1 1
7 7149 1 1 36 HIS HD1 H -7.512 -24.690 -7.276 1.00 . A A . 34 HIS HD1 1 1
7 7150 1 1 36 HIS HD2 H -5.032 -23.252 -4.214 1.00 . A A . 34 HIS HD2 1 1
7 7151 1 1 36 HIS HE1 H -5.181 -25.613 -7.751 1.00 . A A . 34 HIS HE1 1 1
7 7152 1 1 36 HIS N N -7.884 -21.618 -7.006 1.00 . A A . 34 HIS N 1 1
7 7153 1 1 36 HIS ND1 N -6.710 -24.511 -6.707 1.00 . A A . 34 HIS ND1 1 1
7 7154 1 1 36 HIS NE2 N -4.678 -24.508 -5.929 1.00 . A A . 34 HIS NE2 1 1
7 7155 1 1 36 HIS O O -6.133 -20.806 -4.578 1.00 . A A . 34 HIS O 1 1
7 7156 1 1 37 GLU C C -6.890 -18.718 -2.544 1.00 . A A . 35 GLU C 1 1
7 7157 1 1 37 GLU CA C -7.257 -18.335 -3.979 1.00 . A A . 35 GLU CA 1 1
7 7158 1 1 37 GLU CB C -8.117 -17.070 -4.006 1.00 . A A . 35 GLU CB 1 1
7 7159 1 1 37 GLU CD C -10.131 -15.939 -2.994 1.00 . A A . 35 GLU CD 1 1
7 7160 1 1 37 GLU CG C -9.414 -17.272 -3.220 1.00 . A A . 35 GLU CG 1 1
7 7161 1 1 37 GLU H H -8.887 -19.263 -4.885 1.00 . A A . 35 GLU H 1 1
7 7162 1 1 37 GLU HA H -6.351 -18.163 -4.559 1.00 . A A . 35 GLU HA 1 1
7 7163 1 1 37 GLU HB2 H -7.557 -16.236 -3.583 1.00 . A A . 35 GLU HB2 1 1
7 7164 1 1 37 GLU HB3 H -8.350 -16.806 -5.038 1.00 . A A . 35 GLU HB3 1 1
7 7165 1 1 37 GLU HE2 H -9.241 -15.771 -1.343 1.00 . A A . 35 GLU HE2 1 1
7 7166 1 1 37 GLU HG2 H -10.069 -17.954 -3.762 1.00 . A A . 35 GLU HG2 1 1
7 7167 1 1 37 GLU HG3 H -9.193 -17.737 -2.260 1.00 . A A . 35 GLU HG3 1 1
7 7168 1 1 37 GLU N N -7.934 -19.439 -4.638 1.00 . A A . 35 GLU N 1 1
7 7169 1 1 37 GLU O O -7.623 -19.457 -1.888 1.00 . A A . 35 GLU O 1 1
7 7170 1 1 37 GLU OE1 O -10.687 -15.365 -3.942 1.00 . A A . 35 GLU OE1 1 1
7 7171 1 1 37 GLU OE2 O -10.098 -15.502 -1.781 1.00 . A A . 35 GLU OE2 1 1
7 7172 1 1 38 GLY C C -4.047 -19.379 -0.782 1.00 . A A . 36 GLY C 1 1
7 7173 1 1 38 GLY CA C -5.283 -18.477 -0.753 1.00 . A A . 36 GLY CA 1 1
7 7174 1 1 38 GLY H H -5.165 -17.599 -2.638 1.00 . A A . 36 GLY H 1 1
7 7175 1 1 38 GLY HA2 H -5.043 -17.541 -0.247 1.00 . A A . 36 GLY HA2 1 1
7 7176 1 1 38 GLY HA3 H -6.074 -18.956 -0.177 1.00 . A A . 36 GLY HA3 1 1
7 7177 1 1 38 GLY N N -5.756 -18.198 -2.098 1.00 . A A . 36 GLY N 1 1
7 7178 1 1 38 GLY O O -3.195 -19.299 0.102 1.00 . A A . 36 GLY O 1 1
7 7179 1 1 39 THR C C -1.846 -20.562 -2.940 1.00 . A A . 37 THR C 1 1
7 7180 1 1 39 THR CA C -2.873 -21.134 -1.961 1.00 . A A . 37 THR CA 1 1
7 7181 1 1 39 THR CB C -3.432 -22.491 -2.392 1.00 . A A . 37 THR CB 1 1
7 7182 1 1 39 THR CG2 C -3.043 -23.616 -1.430 1.00 . A A . 37 THR CG2 1 1
7 7183 1 1 39 THR H H -4.688 -20.276 -2.520 1.00 . A A . 37 THR H 1 1
7 7184 1 1 39 THR HA H -2.375 -21.234 -0.997 1.00 . A A . 37 THR HA 1 1
7 7185 1 1 39 THR HB H -3.132 -22.730 -3.412 1.00 . A A . 37 THR HB 1 1
7 7186 1 1 39 THR HG1 H -5.057 -22.261 -1.247 1.00 . A A . 37 THR HG1 1 1
7 7187 1 1 39 THR HG21 H -2.084 -23.383 -0.968 1.00 . A A . 37 THR HG21 1 1
7 7188 1 1 39 THR HG22 H -3.805 -23.713 -0.657 1.00 . A A . 37 THR HG22 1 1
7 7189 1 1 39 THR HG23 H -2.962 -24.553 -1.981 1.00 . A A . 37 THR HG23 1 1
7 7190 1 1 39 THR N N -3.990 -20.217 -1.806 1.00 . A A . 37 THR N 1 1
7 7191 1 1 39 THR O O -2.139 -20.390 -4.123 1.00 . A A . 37 THR O 1 1
7 7192 1 1 39 THR OG1 O -4.840 -22.358 -2.218 1.00 . A A . 37 THR OG1 1 1
7 7193 1 1 40 TYR C C 1.710 -20.507 -3.010 1.00 . A A . 38 TYR C 1 1
7 7194 1 1 40 TYR CA C 0.408 -19.733 -3.224 1.00 . A A . 38 TYR CA 1 1
7 7195 1 1 40 TYR CB C 0.602 -18.292 -2.748 1.00 . A A . 38 TYR CB 1 1
7 7196 1 1 40 TYR CD1 C -1.588 -17.394 -3.616 1.00 . A A . 38 TYR CD1 1 1
7 7197 1 1 40 TYR CD2 C 0.416 -16.204 -4.149 1.00 . A A . 38 TYR CD2 1 1
7 7198 1 1 40 TYR CE1 C -2.359 -16.425 -4.352 1.00 . A A . 38 TYR CE1 1 1
7 7199 1 1 40 TYR CE2 C -0.355 -15.235 -4.885 1.00 . A A . 38 TYR CE2 1 1
7 7200 1 1 40 TYR CG C -0.217 -17.263 -3.530 1.00 . A A . 38 TYR CG 1 1
7 7201 1 1 40 TYR CZ C -1.704 -15.394 -4.950 1.00 . A A . 38 TYR CZ 1 1
7 7202 1 1 40 TYR H H -0.434 -20.425 -1.449 1.00 . A A . 38 TYR H 1 1
7 7203 1 1 40 TYR HA H 0.113 -19.814 -4.270 1.00 . A A . 38 TYR HA 1 1
7 7204 1 1 40 TYR HB2 H 0.334 -18.229 -1.694 1.00 . A A . 38 TYR HB2 1 1
7 7205 1 1 40 TYR HB3 H 1.658 -18.034 -2.824 1.00 . A A . 38 TYR HB3 1 1
7 7206 1 1 40 TYR HD1 H -2.087 -18.230 -3.127 1.00 . A A . 38 TYR HD1 1 1
7 7207 1 1 40 TYR HD2 H 1.499 -16.101 -4.081 1.00 . A A . 38 TYR HD2 1 1
7 7208 1 1 40 TYR HE1 H -3.442 -16.517 -4.428 1.00 . A A . 38 TYR HE1 1 1
7 7209 1 1 40 TYR HE2 H 0.132 -14.394 -5.379 1.00 . A A . 38 TYR HE2 1 1
7 7210 1 1 40 TYR HH H -2.135 -13.554 -5.409 1.00 . A A . 38 TYR HH 1 1
7 7211 1 1 40 TYR N N -0.664 -20.282 -2.412 1.00 . A A . 38 TYR N 1 1
7 7212 1 1 40 TYR O O 1.769 -21.412 -2.179 1.00 . A A . 38 TYR O 1 1
7 7213 1 1 40 TYR OH O -2.432 -14.479 -5.645 1.00 . A A . 38 TYR OH 1 1
7 7214 1 1 41 PHE C C 5.058 -20.047 -4.538 1.00 . A A . 39 PHE C 1 1
7 7215 1 1 41 PHE CA C 4.019 -20.771 -3.679 1.00 . A A . 39 PHE CA 1 1
7 7216 1 1 41 PHE CB C 3.847 -22.198 -4.204 1.00 . A A . 39 PHE CB 1 1
7 7217 1 1 41 PHE CD1 C 2.552 -22.071 -6.344 1.00 . A A . 39 PHE CD1 1 1
7 7218 1 1 41 PHE CD2 C 4.845 -22.598 -6.466 1.00 . A A . 39 PHE CD2 1 1
7 7219 1 1 41 PHE CE1 C 2.456 -22.158 -7.758 1.00 . A A . 39 PHE CE1 1 1
7 7220 1 1 41 PHE CE2 C 4.749 -22.685 -7.880 1.00 . A A . 39 PHE CE2 1 1
7 7221 1 1 41 PHE CG C 3.744 -22.292 -5.728 1.00 . A A . 39 PHE CG 1 1
7 7222 1 1 41 PHE CZ C 3.557 -22.464 -8.496 1.00 . A A . 39 PHE CZ 1 1
7 7223 1 1 41 PHE H H 2.666 -19.387 -4.449 1.00 . A A . 39 PHE H 1 1
7 7224 1 1 41 PHE HA H 4.324 -20.733 -2.634 1.00 . A A . 39 PHE HA 1 1
7 7225 1 1 41 PHE HB2 H 4.691 -22.802 -3.869 1.00 . A A . 39 PHE HB2 1 1
7 7226 1 1 41 PHE HB3 H 2.950 -22.631 -3.762 1.00 . A A . 39 PHE HB3 1 1
7 7227 1 1 41 PHE HD1 H 1.670 -21.826 -5.752 1.00 . A A . 39 PHE HD1 1 1
7 7228 1 1 41 PHE HD2 H 5.800 -22.775 -5.973 1.00 . A A . 39 PHE HD2 1 1
7 7229 1 1 41 PHE HE1 H 1.501 -21.981 -8.252 1.00 . A A . 39 PHE HE1 1 1
7 7230 1 1 41 PHE HE2 H 5.631 -22.930 -8.472 1.00 . A A . 39 PHE HE2 1 1
7 7231 1 1 41 PHE HZ H 3.483 -22.531 -9.582 1.00 . A A . 39 PHE HZ 1 1
7 7232 1 1 41 PHE N N 2.722 -20.124 -3.775 1.00 . A A . 39 PHE N 1 1
7 7233 1 1 41 PHE O O 4.907 -19.953 -5.755 1.00 . A A . 39 PHE O 1 1
7 7234 1 1 42 SER C C 8.163 -19.833 -5.134 1.00 . A A . 40 SER C 1 1
7 7235 1 1 42 SER CA C 7.153 -18.838 -4.556 1.00 . A A . 40 SER CA 1 1
7 7236 1 1 42 SER CB C 7.854 -17.856 -3.616 1.00 . A A . 40 SER CB 1 1
7 7237 1 1 42 SER H H 6.205 -19.632 -2.880 1.00 . A A . 40 SER H 1 1
7 7238 1 1 42 SER HA H 6.660 -18.286 -5.356 1.00 . A A . 40 SER HA 1 1
7 7239 1 1 42 SER HB2 H 7.107 -17.250 -3.103 1.00 . A A . 40 SER HB2 1 1
7 7240 1 1 42 SER HB3 H 8.395 -18.411 -2.849 1.00 . A A . 40 SER HB3 1 1
7 7241 1 1 42 SER HG H 8.988 -16.212 -3.746 1.00 . A A . 40 SER HG 1 1
7 7242 1 1 42 SER N N 6.090 -19.552 -3.870 1.00 . A A . 40 SER N 1 1
7 7243 1 1 42 SER O O 8.325 -20.933 -4.608 1.00 . A A . 40 SER O 1 1
7 7244 1 1 42 SER OG O 8.760 -17.005 -4.311 1.00 . A A . 40 SER OG 1 1
7 7245 1 1 43 ASP C C 10.606 -21.006 -5.800 1.00 . A A . 41 ASP C 1 1
7 7246 1 1 43 ASP CA C 9.804 -20.249 -6.861 1.00 . A A . 41 ASP CA 1 1
7 7247 1 1 43 ASP CB C 10.783 -19.409 -7.683 1.00 . A A . 41 ASP CB 1 1
7 7248 1 1 43 ASP CG C 11.369 -18.199 -6.952 1.00 . A A . 41 ASP CG 1 1
7 7249 1 1 43 ASP H H 8.676 -18.513 -6.627 1.00 . A A . 41 ASP H 1 1
7 7250 1 1 43 ASP HA H 9.232 -20.916 -7.506 1.00 . A A . 41 ASP HA 1 1
7 7251 1 1 43 ASP HB2 H 11.602 -20.049 -8.010 1.00 . A A . 41 ASP HB2 1 1
7 7252 1 1 43 ASP HB3 H 10.273 -19.059 -8.581 1.00 . A A . 41 ASP HB3 1 1
7 7253 1 1 43 ASP HD2 H 11.266 -18.708 -5.142 1.00 . A A . 41 ASP HD2 1 1
7 7254 1 1 43 ASP N N 8.815 -19.410 -6.207 1.00 . A A . 41 ASP N 1 1
7 7255 1 1 43 ASP O O 11.566 -20.473 -5.245 1.00 . A A . 41 ASP O 1 1
7 7256 1 1 43 ASP OD1 O 12.219 -17.477 -7.493 1.00 . A A . 41 ASP OD1 1 1
7 7257 1 1 43 ASP OD2 O 10.911 -18.007 -5.761 1.00 . A A . 41 ASP OD2 1 1
7 7258 1 1 44 SER C C 12.256 -23.428 -5.049 1.00 . A A . 42 SER C 1 1
7 7259 1 1 44 SER CA C 10.849 -23.071 -4.566 1.00 . A A . 42 SER CA 1 1
7 7260 1 1 44 SER CB C 10.046 -24.343 -4.287 1.00 . A A . 42 SER CB 1 1
7 7261 1 1 44 SER H H 9.401 -22.662 -6.006 1.00 . A A . 42 SER H 1 1
7 7262 1 1 44 SER HA H 10.898 -22.467 -3.660 1.00 . A A . 42 SER HA 1 1
7 7263 1 1 44 SER HB2 H 9.244 -24.119 -3.583 1.00 . A A . 42 SER HB2 1 1
7 7264 1 1 44 SER HB3 H 9.574 -24.683 -5.209 1.00 . A A . 42 SER HB3 1 1
7 7265 1 1 44 SER HG H 10.992 -26.099 -4.449 1.00 . A A . 42 SER HG 1 1
7 7266 1 1 44 SER N N 10.182 -22.236 -5.550 1.00 . A A . 42 SER N 1 1
7 7267 1 1 44 SER O O 12.440 -23.826 -6.198 1.00 . A A . 42 SER O 1 1
7 7268 1 1 44 SER OG O 10.862 -25.386 -3.760 1.00 . A A . 42 SER OG 1 1
7 7269 1 1 45 GLY C C 15.430 -22.292 -4.567 1.00 . A A . 43 GLY C 1 1
7 7270 1 1 45 GLY CA C 14.600 -23.573 -4.467 1.00 . A A . 43 GLY CA 1 1
7 7271 1 1 45 GLY H H 13.057 -22.948 -3.214 1.00 . A A . 43 GLY H 1 1
7 7272 1 1 45 GLY HA2 H 15.020 -24.225 -3.701 1.00 . A A . 43 GLY HA2 1 1
7 7273 1 1 45 GLY HA3 H 14.649 -24.117 -5.411 1.00 . A A . 43 GLY HA3 1 1
7 7274 1 1 45 GLY N N 13.214 -23.273 -4.147 1.00 . A A . 43 GLY N 1 1
7 7275 1 1 45 GLY O O 16.623 -22.297 -4.270 1.00 . A A . 43 GLY O 1 1
7 7276 1 1 46 ASP C C 14.424 -18.820 -4.842 1.00 . A A . 44 ASP C 1 1
7 7277 1 1 46 ASP CA C 15.427 -19.940 -5.129 1.00 . A A . 44 ASP CA 1 1
7 7278 1 1 46 ASP CB C 15.955 -19.747 -6.552 1.00 . A A . 44 ASP CB 1 1
7 7279 1 1 46 ASP CG C 17.312 -19.046 -6.649 1.00 . A A . 44 ASP CG 1 1
7 7280 1 1 46 ASP H H 13.794 -21.230 -5.226 1.00 . A A . 44 ASP H 1 1
7 7281 1 1 46 ASP HA H 16.247 -19.958 -4.412 1.00 . A A . 44 ASP HA 1 1
7 7282 1 1 46 ASP HB2 H 16.032 -20.723 -7.030 1.00 . A A . 44 ASP HB2 1 1
7 7283 1 1 46 ASP HB3 H 15.224 -19.171 -7.120 1.00 . A A . 44 ASP HB3 1 1
7 7284 1 1 46 ASP HD2 H 18.365 -18.659 -5.137 1.00 . A A . 44 ASP HD2 1 1
7 7285 1 1 46 ASP N N 14.765 -21.225 -4.986 1.00 . A A . 44 ASP N 1 1
7 7286 1 1 46 ASP O O 13.837 -18.256 -5.764 1.00 . A A . 44 ASP O 1 1
7 7287 1 1 46 ASP OD1 O 18.056 -19.227 -7.624 1.00 . A A . 44 ASP OD1 1 1
7 7288 1 1 46 ASP OD2 O 17.600 -18.277 -5.654 1.00 . A A . 44 ASP OD2 1 1
7 7289 1 1 47 ILE C C 13.927 -16.123 -3.487 1.00 . A A . 45 ILE C 1 1
7 7290 1 1 47 ILE CA C 13.337 -17.490 -3.139 1.00 . A A . 45 ILE CA 1 1
7 7291 1 1 47 ILE CB C 12.987 -17.650 -1.658 1.00 . A A . 45 ILE CB 1 1
7 7292 1 1 47 ILE CD1 C 14.130 -16.562 0.309 1.00 . A A . 45 ILE CD1 1 1
7 7293 1 1 47 ILE CG1 C 14.247 -17.620 -0.790 1.00 . A A . 45 ILE CG1 1 1
7 7294 1 1 47 ILE CG2 C 12.160 -18.916 -1.423 1.00 . A A . 45 ILE CG2 1 1
7 7295 1 1 47 ILE H H 14.740 -18.996 -2.815 1.00 . A A . 45 ILE H 1 1
7 7296 1 1 47 ILE HA H 12.414 -17.623 -3.704 1.00 . A A . 45 ILE HA 1 1
7 7297 1 1 47 ILE HB H 12.370 -16.803 -1.359 1.00 . A A . 45 ILE HB 1 1
7 7298 1 1 47 ILE HD11 H 15.103 -16.098 0.471 1.00 . A A . 45 ILE HD11 1 1
7 7299 1 1 47 ILE HD12 H 13.410 -15.802 0.007 1.00 . A A . 45 ILE HD12 1 1
7 7300 1 1 47 ILE HD13 H 13.795 -17.034 1.233 1.00 . A A . 45 ILE HD13 1 1
7 7301 1 1 47 ILE HG12 H 14.407 -18.600 -0.341 1.00 . A A . 45 ILE HG12 1 1
7 7302 1 1 47 ILE HG13 H 15.116 -17.408 -1.413 1.00 . A A . 45 ILE HG13 1 1
7 7303 1 1 47 ILE HG21 H 11.712 -19.236 -2.364 1.00 . A A . 45 ILE HG21 1 1
7 7304 1 1 47 ILE HG22 H 12.806 -19.706 -1.041 1.00 . A A . 45 ILE HG22 1 1
7 7305 1 1 47 ILE HG23 H 11.373 -18.707 -0.698 1.00 . A A . 45 ILE HG23 1 1
7 7306 1 1 47 ILE N N 14.259 -18.532 -3.559 1.00 . A A . 45 ILE N 1 1
7 7307 1 1 47 ILE O O 13.190 -15.172 -3.743 1.00 . A A . 45 ILE O 1 1
7 7308 1 1 48 SER C C 15.841 -14.534 -5.295 1.00 . A A . 46 SER C 1 1
7 7309 1 1 48 SER CA C 15.949 -14.831 -3.798 1.00 . A A . 46 SER CA 1 1
7 7310 1 1 48 SER CB C 17.417 -14.906 -3.376 1.00 . A A . 46 SER CB 1 1
7 7311 1 1 48 SER H H 15.843 -16.845 -3.276 1.00 . A A . 46 SER H 1 1
7 7312 1 1 48 SER HA H 15.443 -14.060 -3.218 1.00 . A A . 46 SER HA 1 1
7 7313 1 1 48 SER HB2 H 17.860 -15.823 -3.766 1.00 . A A . 46 SER HB2 1 1
7 7314 1 1 48 SER HB3 H 17.965 -14.074 -3.820 1.00 . A A . 46 SER HB3 1 1
7 7315 1 1 48 SER HG H 17.292 -13.977 -1.608 1.00 . A A . 46 SER HG 1 1
7 7316 1 1 48 SER N N 15.251 -16.067 -3.485 1.00 . A A . 46 SER N 1 1
7 7317 1 1 48 SER O O 15.925 -13.379 -5.710 1.00 . A A . 46 SER O 1 1
7 7318 1 1 48 SER OG O 17.568 -14.872 -1.960 1.00 . A A . 46 SER OG 1 1
7 7319 1 1 49 GLU C C 14.380 -14.524 -7.859 1.00 . A A . 47 GLU C 1 1
7 7320 1 1 49 GLU CA C 15.536 -15.463 -7.507 1.00 . A A . 47 GLU CA 1 1
7 7321 1 1 49 GLU CB C 15.353 -16.830 -8.170 1.00 . A A . 47 GLU CB 1 1
7 7322 1 1 49 GLU CD C 15.276 -17.995 -10.406 1.00 . A A . 47 GLU CD 1 1
7 7323 1 1 49 GLU CG C 15.042 -16.679 -9.661 1.00 . A A . 47 GLU CG 1 1
7 7324 1 1 49 GLU H H 15.588 -16.532 -5.720 1.00 . A A . 47 GLU H 1 1
7 7325 1 1 49 GLU HA H 16.479 -15.029 -7.838 1.00 . A A . 47 GLU HA 1 1
7 7326 1 1 49 GLU HB2 H 16.258 -17.424 -8.042 1.00 . A A . 47 GLU HB2 1 1
7 7327 1 1 49 GLU HB3 H 14.545 -17.372 -7.679 1.00 . A A . 47 GLU HB3 1 1
7 7328 1 1 49 GLU HE2 H 13.660 -18.959 -10.477 1.00 . A A . 47 GLU HE2 1 1
7 7329 1 1 49 GLU HG2 H 14.007 -16.363 -9.790 1.00 . A A . 47 GLU HG2 1 1
7 7330 1 1 49 GLU HG3 H 15.670 -15.898 -10.090 1.00 . A A . 47 GLU HG3 1 1
7 7331 1 1 49 GLU N N 15.656 -15.596 -6.065 1.00 . A A . 47 GLU N 1 1
7 7332 1 1 49 GLU O O 14.417 -13.846 -8.884 1.00 . A A . 47 GLU O 1 1
7 7333 1 1 49 GLU OE1 O 16.378 -18.559 -10.336 1.00 . A A . 47 GLU OE1 1 1
7 7334 1 1 49 GLU OE2 O 14.262 -18.430 -11.074 1.00 . A A . 47 GLU OE2 1 1
7 7335 1 1 50 ALA C C 12.612 -12.207 -6.997 1.00 . A A . 48 ALA C 1 1
7 7336 1 1 50 ALA CA C 12.216 -13.672 -7.196 1.00 . A A . 48 ALA CA 1 1
7 7337 1 1 50 ALA CB C 11.096 -14.106 -6.248 1.00 . A A . 48 ALA CB 1 1
7 7338 1 1 50 ALA H H 13.358 -15.071 -6.158 1.00 . A A . 48 ALA H 1 1
7 7339 1 1 50 ALA HA H 11.881 -13.813 -8.223 1.00 . A A . 48 ALA HA 1 1
7 7340 1 1 50 ALA HB1 H 10.848 -13.284 -5.577 1.00 . A A . 48 ALA HB1 1 1
7 7341 1 1 50 ALA HB2 H 10.215 -14.379 -6.829 1.00 . A A . 48 ALA HB2 1 1
7 7342 1 1 50 ALA HB3 H 11.427 -14.965 -5.664 1.00 . A A . 48 ALA HB3 1 1
7 7343 1 1 50 ALA N N 13.380 -14.516 -6.989 1.00 . A A . 48 ALA N 1 1
7 7344 1 1 50 ALA O O 12.116 -11.326 -7.698 1.00 . A A . 48 ALA O 1 1
7 7345 1 1 51 GLU C C 14.888 -10.147 -6.856 1.00 . A A . 49 GLU C 1 1
7 7346 1 1 51 GLU CA C 13.970 -10.650 -5.741 1.00 . A A . 49 GLU CA 1 1
7 7347 1 1 51 GLU CB C 14.679 -10.605 -4.385 1.00 . A A . 49 GLU CB 1 1
7 7348 1 1 51 GLU CD C 16.918 -10.661 -3.226 1.00 . A A . 49 GLU CD 1 1
7 7349 1 1 51 GLU CG C 16.194 -10.486 -4.563 1.00 . A A . 49 GLU CG 1 1
7 7350 1 1 51 GLU H H 13.901 -12.715 -5.475 1.00 . A A . 49 GLU H 1 1
7 7351 1 1 51 GLU HA H 13.072 -10.033 -5.695 1.00 . A A . 49 GLU HA 1 1
7 7352 1 1 51 GLU HB2 H 14.309 -9.760 -3.805 1.00 . A A . 49 GLU HB2 1 1
7 7353 1 1 51 GLU HB3 H 14.445 -11.507 -3.819 1.00 . A A . 49 GLU HB3 1 1
7 7354 1 1 51 GLU HE2 H 18.000 -9.333 -2.444 1.00 . A A . 49 GLU HE2 1 1
7 7355 1 1 51 GLU HG2 H 16.541 -11.239 -5.270 1.00 . A A . 49 GLU HG2 1 1
7 7356 1 1 51 GLU HG3 H 16.438 -9.513 -4.988 1.00 . A A . 49 GLU HG3 1 1
7 7357 1 1 51 GLU N N 13.502 -11.992 -6.040 1.00 . A A . 49 GLU N 1 1
7 7358 1 1 51 GLU O O 14.865 -8.966 -7.199 1.00 . A A . 49 GLU O 1 1
7 7359 1 1 51 GLU OE1 O 17.340 -11.777 -2.891 1.00 . A A . 49 GLU OE1 1 1
7 7360 1 1 51 GLU OE2 O 17.036 -9.584 -2.525 1.00 . A A . 49 GLU OE2 1 1
7 7361 1 1 52 GLU C C 15.836 -10.483 -9.764 1.00 . A A . 50 GLU C 1 1
7 7362 1 1 52 GLU CA C 16.599 -10.734 -8.462 1.00 . A A . 50 GLU CA 1 1
7 7363 1 1 52 GLU CB C 17.648 -11.832 -8.645 1.00 . A A . 50 GLU CB 1 1
7 7364 1 1 52 GLU CD C 19.246 -13.154 -7.210 1.00 . A A . 50 GLU CD 1 1
7 7365 1 1 52 GLU CG C 18.714 -11.760 -7.550 1.00 . A A . 50 GLU CG 1 1
7 7366 1 1 52 GLU H H 15.687 -12.027 -7.108 1.00 . A A . 50 GLU H 1 1
7 7367 1 1 52 GLU HA H 17.094 -9.817 -8.141 1.00 . A A . 50 GLU HA 1 1
7 7368 1 1 52 GLU HB2 H 17.165 -12.809 -8.623 1.00 . A A . 50 GLU HB2 1 1
7 7369 1 1 52 GLU HB3 H 18.119 -11.732 -9.623 1.00 . A A . 50 GLU HB3 1 1
7 7370 1 1 52 GLU HE2 H 19.106 -13.880 -5.478 1.00 . A A . 50 GLU HE2 1 1
7 7371 1 1 52 GLU HG2 H 19.536 -11.124 -7.879 1.00 . A A . 50 GLU HG2 1 1
7 7372 1 1 52 GLU HG3 H 18.292 -11.300 -6.656 1.00 . A A . 50 GLU HG3 1 1
7 7373 1 1 52 GLU N N 15.675 -11.069 -7.392 1.00 . A A . 50 GLU N 1 1
7 7374 1 1 52 GLU O O 15.929 -9.402 -10.344 1.00 . A A . 50 GLU O 1 1
7 7375 1 1 52 GLU OE1 O 20.258 -13.588 -7.780 1.00 . A A . 50 GLU OE1 1 1
7 7376 1 1 52 GLU OE2 O 18.569 -13.793 -6.316 1.00 . A A . 50 GLU OE2 1 1
7 7377 1 1 53 LEU C C 13.342 -10.229 -11.294 1.00 . A A . 51 LEU C 1 1
7 7378 1 1 53 LEU CA C 14.318 -11.402 -11.408 1.00 . A A . 51 LEU CA 1 1
7 7379 1 1 53 LEU CB C 13.640 -12.738 -11.718 1.00 . A A . 51 LEU CB 1 1
7 7380 1 1 53 LEU CD1 C 11.563 -14.159 -11.879 1.00 . A A . 51 LEU CD1 1 1
7 7381 1 1 53 LEU CD2 C 11.665 -12.231 -10.234 1.00 . A A . 51 LEU CD2 1 1
7 7382 1 1 53 LEU CG C 12.115 -12.760 -11.597 1.00 . A A . 51 LEU CG 1 1
7 7383 1 1 53 LEU H H 15.027 -12.375 -9.707 1.00 . A A . 51 LEU H 1 1
7 7384 1 1 53 LEU HA H 15.013 -11.196 -12.222 1.00 . A A . 51 LEU HA 1 1
7 7385 1 1 53 LEU HB2 H 13.908 -13.032 -12.733 1.00 . A A . 51 LEU HB2 1 1
7 7386 1 1 53 LEU HB3 H 14.049 -13.495 -11.049 1.00 . A A . 51 LEU HB3 1 1
7 7387 1 1 53 LEU HD11 H 10.498 -14.091 -12.103 1.00 . A A . 51 LEU HD11 1 1
7 7388 1 1 53 LEU HD12 H 12.087 -14.592 -12.731 1.00 . A A . 51 LEU HD12 1 1
7 7389 1 1 53 LEU HD13 H 11.710 -14.791 -11.003 1.00 . A A . 51 LEU HD13 1 1
7 7390 1 1 53 LEU HD21 H 11.182 -11.262 -10.362 1.00 . A A . 51 LEU HD21 1 1
7 7391 1 1 53 LEU HD22 H 10.962 -12.932 -9.786 1.00 . A A . 51 LEU HD22 1 1
7 7392 1 1 53 LEU HD23 H 12.533 -12.120 -9.583 1.00 . A A . 51 LEU HD23 1 1
7 7393 1 1 53 LEU HG H 11.702 -12.093 -12.354 1.00 . A A . 51 LEU HG 1 1
7 7394 1 1 53 LEU N N 15.097 -11.499 -10.185 1.00 . A A . 51 LEU N 1 1
7 7395 1 1 53 LEU O O 12.944 -9.649 -12.303 1.00 . A A . 51 LEU O 1 1
7 7396 1 1 54 ALA C C 12.776 -7.491 -10.049 1.00 . A A . 52 ALA C 1 1
7 7397 1 1 54 ALA CA C 12.065 -8.822 -9.798 1.00 . A A . 52 ALA CA 1 1
7 7398 1 1 54 ALA CB C 11.526 -8.935 -8.371 1.00 . A A . 52 ALA CB 1 1
7 7399 1 1 54 ALA H H 13.315 -10.392 -9.242 1.00 . A A . 52 ALA H 1 1
7 7400 1 1 54 ALA HA H 11.233 -8.917 -10.496 1.00 . A A . 52 ALA HA 1 1
7 7401 1 1 54 ALA HB1 H 10.778 -9.727 -8.327 1.00 . A A . 52 ALA HB1 1 1
7 7402 1 1 54 ALA HB2 H 12.345 -9.170 -7.691 1.00 . A A . 52 ALA HB2 1 1
7 7403 1 1 54 ALA HB3 H 11.070 -7.989 -8.079 1.00 . A A . 52 ALA HB3 1 1
7 7404 1 1 54 ALA N N 12.986 -9.915 -10.057 1.00 . A A . 52 ALA N 1 1
7 7405 1 1 54 ALA O O 12.227 -6.602 -10.699 1.00 . A A . 52 ALA O 1 1
7 7406 1 1 55 ARG C C 14.981 -5.875 -11.163 1.00 . A A . 53 ARG C 1 1
7 7407 1 1 55 ARG CA C 14.780 -6.188 -9.679 1.00 . A A . 53 ARG CA 1 1
7 7408 1 1 55 ARG CB C 16.146 -6.333 -9.006 1.00 . A A . 53 ARG CB 1 1
7 7409 1 1 55 ARG CD C 18.634 -6.510 -9.381 1.00 . A A . 53 ARG CD 1 1
7 7410 1 1 55 ARG CG C 17.256 -6.489 -10.047 1.00 . A A . 53 ARG CG 1 1
7 7411 1 1 55 ARG CZ C 19.833 -8.046 -7.828 1.00 . A A . 53 ARG CZ 1 1
7 7412 1 1 55 ARG H H 14.427 -8.123 -8.994 1.00 . A A . 53 ARG H 1 1
7 7413 1 1 55 ARG HA H 14.199 -5.406 -9.189 1.00 . A A . 53 ARG HA 1 1
7 7414 1 1 55 ARG HB2 H 16.345 -5.459 -8.386 1.00 . A A . 53 ARG HB2 1 1
7 7415 1 1 55 ARG HB3 H 16.139 -7.199 -8.344 1.00 . A A . 53 ARG HB3 1 1
7 7416 1 1 55 ARG HD2 H 19.409 -6.647 -10.135 1.00 . A A . 53 ARG HD2 1 1
7 7417 1 1 55 ARG HD3 H 18.827 -5.554 -8.896 1.00 . A A . 53 ARG HD3 1 1
7 7418 1 1 55 ARG HE H 17.840 -8.040 -8.113 1.00 . A A . 53 ARG HE 1 1
7 7419 1 1 55 ARG HG2 H 17.106 -7.411 -10.609 1.00 . A A . 53 ARG HG2 1 1
7 7420 1 1 55 ARG HG3 H 17.207 -5.668 -10.763 1.00 . A A . 53 ARG HG3 1 1
7 7421 1 1 55 ARG HH11 H 21.033 -6.748 -8.832 1.00 . A A . 53 ARG HH11 1 1
7 7422 1 1 55 ARG HH12 H 21.853 -7.822 -7.749 1.00 . A A . 53 ARG HH12 1 1
7 7423 1 1 55 ARG HH21 H 18.921 -9.457 -6.683 1.00 . A A . 53 ARG HH21 1 1
7 7424 1 1 55 ARG HH22 H 20.643 -9.374 -6.518 1.00 . A A . 53 ARG HH22 1 1
7 7425 1 1 55 ARG N N 13.988 -7.395 -9.521 1.00 . A A . 53 ARG N 1 1
7 7426 1 1 55 ARG NE N 18.698 -7.604 -8.386 1.00 . A A . 53 ARG NE 1 1
7 7427 1 1 55 ARG NH1 N 21.006 -7.492 -8.165 1.00 . A A . 53 ARG NH1 1 1
7 7428 1 1 55 ARG NH2 N 19.796 -9.043 -6.934 1.00 . A A . 53 ARG NH2 1 1
7 7429 1 1 55 ARG O O 14.849 -4.727 -11.583 1.00 . A A . 53 ARG O 1 1
7 7430 1 1 56 GLU C C 14.181 -6.623 -14.076 1.00 . A A . 54 GLU C 1 1
7 7431 1 1 56 GLU CA C 15.517 -6.769 -13.346 1.00 . A A . 54 GLU CA 1 1
7 7432 1 1 56 GLU CB C 16.320 -7.947 -13.902 1.00 . A A . 54 GLU CB 1 1
7 7433 1 1 56 GLU CD C 17.384 -8.821 -16.015 1.00 . A A . 54 GLU CD 1 1
7 7434 1 1 56 GLU CG C 17.003 -7.571 -15.219 1.00 . A A . 54 GLU CG 1 1
7 7435 1 1 56 GLU H H 15.402 -7.849 -11.568 1.00 . A A . 54 GLU H 1 1
7 7436 1 1 56 GLU HA H 16.101 -5.855 -13.455 1.00 . A A . 54 GLU HA 1 1
7 7437 1 1 56 GLU HB2 H 17.071 -8.256 -13.174 1.00 . A A . 54 GLU HB2 1 1
7 7438 1 1 56 GLU HB3 H 15.660 -8.799 -14.061 1.00 . A A . 54 GLU HB3 1 1
7 7439 1 1 56 GLU HE2 H 17.685 -8.500 -17.846 1.00 . A A . 54 GLU HE2 1 1
7 7440 1 1 56 GLU HG2 H 16.336 -6.946 -15.813 1.00 . A A . 54 GLU HG2 1 1
7 7441 1 1 56 GLU HG3 H 17.896 -6.980 -15.014 1.00 . A A . 54 GLU HG3 1 1
7 7442 1 1 56 GLU N N 15.297 -6.918 -11.917 1.00 . A A . 54 GLU N 1 1
7 7443 1 1 56 GLU O O 14.093 -5.920 -15.082 1.00 . A A . 54 GLU O 1 1
7 7444 1 1 56 GLU OE1 O 18.044 -9.722 -15.476 1.00 . A A . 54 GLU OE1 1 1
7 7445 1 1 56 GLU OE2 O 16.968 -8.837 -17.236 1.00 . A A . 54 GLU OE2 1 1
7 7446 1 1 57 LYS C C 11.334 -5.810 -14.112 1.00 . A A . 55 LYS C 1 1
7 7447 1 1 57 LYS CA C 11.846 -7.252 -14.131 1.00 . A A . 55 LYS CA 1 1
7 7448 1 1 57 LYS CB C 10.915 -8.244 -13.432 1.00 . A A . 55 LYS CB 1 1
7 7449 1 1 57 LYS CD C 10.220 -9.615 -15.431 1.00 . A A . 55 LYS CD 1 1
7 7450 1 1 57 LYS CE C 8.724 -9.379 -15.210 1.00 . A A . 55 LYS CE 1 1
7 7451 1 1 57 LYS CG C 10.976 -9.619 -14.101 1.00 . A A . 55 LYS CG 1 1
7 7452 1 1 57 LYS H H 13.254 -7.867 -12.724 1.00 . A A . 55 LYS H 1 1
7 7453 1 1 57 LYS HA H 11.938 -7.572 -15.169 1.00 . A A . 55 LYS HA 1 1
7 7454 1 1 57 LYS HB2 H 11.195 -8.335 -12.382 1.00 . A A . 55 LYS HB2 1 1
7 7455 1 1 57 LYS HB3 H 9.892 -7.869 -13.457 1.00 . A A . 55 LYS HB3 1 1
7 7456 1 1 57 LYS HD2 H 10.622 -8.838 -16.081 1.00 . A A . 55 LYS HD2 1 1
7 7457 1 1 57 LYS HD3 H 10.370 -10.566 -15.942 1.00 . A A . 55 LYS HD3 1 1
7 7458 1 1 57 LYS HE2 H 8.393 -9.915 -14.321 1.00 . A A . 55 LYS HE2 1 1
7 7459 1 1 57 LYS HE3 H 8.540 -8.319 -15.031 1.00 . A A . 55 LYS HE3 1 1
7 7460 1 1 57 LYS HG2 H 12.016 -9.899 -14.271 1.00 . A A . 55 LYS HG2 1 1
7 7461 1 1 57 LYS HG3 H 10.548 -10.370 -13.438 1.00 . A A . 55 LYS HG3 1 1
7 7462 1 1 57 LYS HZ1 H 7.980 -10.828 -16.444 1.00 . A A . 55 LYS HZ1 1 1
7 7463 1 1 57 LYS HZ2 H 6.999 -9.531 -16.295 1.00 . A A . 55 LYS HZ2 1 1
7 7464 1 1 57 LYS HZ3 H 8.343 -9.436 -17.217 1.00 . A A . 55 LYS HZ3 1 1
7 7465 1 1 57 LYS N N 13.174 -7.298 -13.542 1.00 . A A . 55 LYS N 1 1
7 7466 1 1 57 LYS NZ N 7.949 -9.830 -16.387 1.00 . A A . 55 LYS NZ 1 1
7 7467 1 1 57 LYS O O 10.930 -5.278 -15.145 1.00 . A A . 55 LYS O 1 1
7 7468 1 1 58 PHE C C 11.931 -2.860 -13.330 1.00 . A A . 56 PHE C 1 1
7 7469 1 1 58 PHE CA C 10.913 -3.850 -12.760 1.00 . A A . 56 PHE CA 1 1
7 7470 1 1 58 PHE CB C 10.770 -3.606 -11.256 1.00 . A A . 56 PHE CB 1 1
7 7471 1 1 58 PHE CD1 C 12.377 -1.708 -10.959 1.00 . A A . 56 PHE CD1 1 1
7 7472 1 1 58 PHE CD2 C 12.719 -3.659 -9.684 1.00 . A A . 56 PHE CD2 1 1
7 7473 1 1 58 PHE CE1 C 13.519 -1.116 -10.359 1.00 . A A . 56 PHE CE1 1 1
7 7474 1 1 58 PHE CE2 C 13.861 -3.067 -9.084 1.00 . A A . 56 PHE CE2 1 1
7 7475 1 1 58 PHE CG C 12.001 -2.968 -10.609 1.00 . A A . 56 PHE CG 1 1
7 7476 1 1 58 PHE CZ C 14.237 -1.807 -9.434 1.00 . A A . 56 PHE CZ 1 1
7 7477 1 1 58 PHE H H 11.699 -5.660 -12.092 1.00 . A A . 56 PHE H 1 1
7 7478 1 1 58 PHE HA H 9.972 -3.754 -13.302 1.00 . A A . 56 PHE HA 1 1
7 7479 1 1 58 PHE HB2 H 9.907 -2.964 -11.083 1.00 . A A . 56 PHE HB2 1 1
7 7480 1 1 58 PHE HB3 H 10.565 -4.556 -10.762 1.00 . A A . 56 PHE HB3 1 1
7 7481 1 1 58 PHE HD1 H 11.801 -1.154 -11.701 1.00 . A A . 56 PHE HD1 1 1
7 7482 1 1 58 PHE HD2 H 12.418 -4.669 -9.404 1.00 . A A . 56 PHE HD2 1 1
7 7483 1 1 58 PHE HE1 H 13.820 -0.106 -10.640 1.00 . A A . 56 PHE HE1 1 1
7 7484 1 1 58 PHE HE2 H 14.437 -3.621 -8.343 1.00 . A A . 56 PHE HE2 1 1
7 7485 1 1 58 PHE HZ H 15.114 -1.353 -8.973 1.00 . A A . 56 PHE HZ 1 1
7 7486 1 1 58 PHE N N 11.369 -5.220 -12.927 1.00 . A A . 56 PHE N 1 1
7 7487 1 1 58 PHE O O 11.556 -1.876 -13.965 1.00 . A A . 56 PHE O 1 1
7 7488 1 1 59 GLU C C 14.162 -2.113 -15.078 1.00 . A A . 57 GLU C 1 1
7 7489 1 1 59 GLU CA C 14.273 -2.304 -13.564 1.00 . A A . 57 GLU CA 1 1
7 7490 1 1 59 GLU CB C 15.640 -2.878 -13.183 1.00 . A A . 57 GLU CB 1 1
7 7491 1 1 59 GLU CD C 18.124 -2.769 -13.602 1.00 . A A . 57 GLU CD 1 1
7 7492 1 1 59 GLU CG C 16.767 -2.125 -13.892 1.00 . A A . 57 GLU CG 1 1
7 7493 1 1 59 GLU H H 13.495 -3.959 -12.566 1.00 . A A . 57 GLU H 1 1
7 7494 1 1 59 GLU HA H 14.134 -1.349 -13.059 1.00 . A A . 57 GLU HA 1 1
7 7495 1 1 59 GLU HB2 H 15.777 -2.813 -12.104 1.00 . A A . 57 GLU HB2 1 1
7 7496 1 1 59 GLU HB3 H 15.681 -3.934 -13.447 1.00 . A A . 57 GLU HB3 1 1
7 7497 1 1 59 GLU HE2 H 18.950 -4.309 -12.899 1.00 . A A . 57 GLU HE2 1 1
7 7498 1 1 59 GLU HG2 H 16.586 -2.118 -14.966 1.00 . A A . 57 GLU HG2 1 1
7 7499 1 1 59 GLU HG3 H 16.777 -1.085 -13.564 1.00 . A A . 57 GLU HG3 1 1
7 7500 1 1 59 GLU N N 13.199 -3.156 -13.083 1.00 . A A . 57 GLU N 1 1
7 7501 1 1 59 GLU O O 14.370 -1.012 -15.585 1.00 . A A . 57 GLU O 1 1
7 7502 1 1 59 GLU OE1 O 19.159 -2.277 -14.076 1.00 . A A . 57 GLU OE1 1 1
7 7503 1 1 59 GLU OE2 O 18.080 -3.819 -12.853 1.00 . A A . 57 GLU OE2 1 1
7 7504 1 1 60 LYS C C 12.284 -2.688 -17.562 1.00 . A A . 58 LYS C 1 1
7 7505 1 1 60 LYS CA C 13.692 -3.168 -17.203 1.00 . A A . 58 LYS CA 1 1
7 7506 1 1 60 LYS CB C 14.051 -4.527 -17.809 1.00 . A A . 58 LYS CB 1 1
7 7507 1 1 60 LYS CD C 13.605 -6.122 -19.711 1.00 . A A . 58 LYS CD 1 1
7 7508 1 1 60 LYS CE C 14.781 -6.204 -20.686 1.00 . A A . 58 LYS CE 1 1
7 7509 1 1 60 LYS CG C 13.421 -4.694 -19.193 1.00 . A A . 58 LYS CG 1 1
7 7510 1 1 60 LYS H H 13.666 -4.094 -15.337 1.00 . A A . 58 LYS H 1 1
7 7511 1 1 60 LYS HA H 14.412 -2.445 -17.585 1.00 . A A . 58 LYS HA 1 1
7 7512 1 1 60 LYS HB2 H 15.134 -4.621 -17.885 1.00 . A A . 58 LYS HB2 1 1
7 7513 1 1 60 LYS HB3 H 13.708 -5.325 -17.150 1.00 . A A . 58 LYS HB3 1 1
7 7514 1 1 60 LYS HD2 H 13.776 -6.797 -18.872 1.00 . A A . 58 LYS HD2 1 1
7 7515 1 1 60 LYS HD3 H 12.693 -6.453 -20.207 1.00 . A A . 58 LYS HD3 1 1
7 7516 1 1 60 LYS HE2 H 15.707 -5.947 -20.170 1.00 . A A . 58 LYS HE2 1 1
7 7517 1 1 60 LYS HE3 H 14.891 -7.226 -21.048 1.00 . A A . 58 LYS HE3 1 1
7 7518 1 1 60 LYS HG2 H 12.358 -4.456 -19.143 1.00 . A A . 58 LYS HG2 1 1
7 7519 1 1 60 LYS HG3 H 13.873 -3.989 -19.890 1.00 . A A . 58 LYS HG3 1 1
7 7520 1 1 60 LYS HZ1 H 14.821 -4.356 -21.558 1.00 . A A . 58 LYS HZ1 1 1
7 7521 1 1 60 LYS HZ2 H 15.144 -5.574 -22.596 1.00 . A A . 58 LYS HZ2 1 1
7 7522 1 1 60 LYS HZ3 H 13.611 -5.308 -22.102 1.00 . A A . 58 LYS HZ3 1 1
7 7523 1 1 60 LYS N N 13.833 -3.202 -15.757 1.00 . A A . 58 LYS N 1 1
7 7524 1 1 60 LYS NZ N 14.572 -5.286 -21.828 1.00 . A A . 58 LYS NZ 1 1
7 7525 1 1 60 LYS O O 12.024 -2.318 -18.706 1.00 . A A . 58 LYS O 1 1
7 7526 1 1 61 GLY C C 9.808 -0.891 -16.162 1.00 . A A . 59 GLY C 1 1
7 7527 1 1 61 GLY CA C 10.039 -2.280 -16.760 1.00 . A A . 59 GLY CA 1 1
7 7528 1 1 61 GLY H H 11.634 -3.012 -15.636 1.00 . A A . 59 GLY H 1 1
7 7529 1 1 61 GLY HA2 H 9.808 -2.265 -17.825 1.00 . A A . 59 GLY HA2 1 1
7 7530 1 1 61 GLY HA3 H 9.361 -2.997 -16.297 1.00 . A A . 59 GLY HA3 1 1
7 7531 1 1 61 GLY N N 11.414 -2.709 -16.564 1.00 . A A . 59 GLY N 1 1
7 7532 1 1 61 GLY O O 10.409 0.087 -16.604 1.00 . A A . 59 GLY O 1 1
7 7533 1 1 62 GLU C C 8.864 0.287 -12.998 1.00 . A A . 60 GLU C 1 1
7 7534 1 1 62 GLU CA C 8.617 0.405 -14.503 1.00 . A A . 60 GLU CA 1 1
7 7535 1 1 62 GLU CB C 7.175 0.827 -14.791 1.00 . A A . 60 GLU CB 1 1
7 7536 1 1 62 GLU CD C 8.059 3.189 -14.848 1.00 . A A . 60 GLU CD 1 1
7 7537 1 1 62 GLU CG C 6.931 2.275 -14.362 1.00 . A A . 60 GLU CG 1 1
7 7538 1 1 62 GLU H H 8.451 -1.648 -14.812 1.00 . A A . 60 GLU H 1 1
7 7539 1 1 62 GLU HA H 9.297 1.141 -14.933 1.00 . A A . 60 GLU HA 1 1
7 7540 1 1 62 GLU HB2 H 6.967 0.720 -15.856 1.00 . A A . 60 GLU HB2 1 1
7 7541 1 1 62 GLU HB3 H 6.487 0.167 -14.264 1.00 . A A . 60 GLU HB3 1 1
7 7542 1 1 62 GLU HE2 H 7.614 4.577 -13.656 1.00 . A A . 60 GLU HE2 1 1
7 7543 1 1 62 GLU HG2 H 5.979 2.622 -14.763 1.00 . A A . 60 GLU HG2 1 1
7 7544 1 1 62 GLU HG3 H 6.858 2.329 -13.276 1.00 . A A . 60 GLU HG3 1 1
7 7545 1 1 62 GLU N N 8.936 -0.848 -15.166 1.00 . A A . 60 GLU N 1 1
7 7546 1 1 62 GLU O O 9.033 -0.815 -12.478 1.00 . A A . 60 GLU O 1 1
7 7547 1 1 62 GLU OE1 O 8.553 3.019 -15.973 1.00 . A A . 60 GLU OE1 1 1
7 7548 1 1 62 GLU OE2 O 8.419 4.103 -14.012 1.00 . A A . 60 GLU OE2 1 1
7 7549 1 1 63 VAL C C 7.911 2.163 -10.227 1.00 . A A . 61 VAL C 1 1
7 7550 1 1 63 VAL CA C 9.099 1.477 -10.905 1.00 . A A . 61 VAL CA 1 1
7 7551 1 1 63 VAL CB C 10.435 2.157 -10.601 1.00 . A A . 61 VAL CB 1 1
7 7552 1 1 63 VAL CG1 C 11.591 1.157 -10.683 1.00 . A A . 61 VAL CG1 1 1
7 7553 1 1 63 VAL CG2 C 10.671 3.345 -11.536 1.00 . A A . 61 VAL CG2 1 1
7 7554 1 1 63 VAL H H 8.738 2.329 -12.771 1.00 . A A . 61 VAL H 1 1
7 7555 1 1 63 VAL HA H 9.157 0.447 -10.553 1.00 . A A . 61 VAL HA 1 1
7 7556 1 1 63 VAL HB H 10.393 2.537 -9.581 1.00 . A A . 61 VAL HB 1 1
7 7557 1 1 63 VAL HG11 H 11.362 0.287 -10.068 1.00 . A A . 61 VAL HG11 1 1
7 7558 1 1 63 VAL HG12 H 11.727 0.844 -11.718 1.00 . A A . 61 VAL HG12 1 1
7 7559 1 1 63 VAL HG13 H 12.505 1.628 -10.322 1.00 . A A . 61 VAL HG13 1 1
7 7560 1 1 63 VAL HG21 H 11.632 3.804 -11.305 1.00 . A A . 61 VAL HG21 1 1
7 7561 1 1 63 VAL HG22 H 10.673 2.999 -12.570 1.00 . A A . 61 VAL HG22 1 1
7 7562 1 1 63 VAL HG23 H 9.876 4.078 -11.400 1.00 . A A . 61 VAL HG23 1 1
7 7563 1 1 63 VAL N N 8.876 1.437 -12.340 1.00 . A A . 61 VAL N 1 1
7 7564 1 1 63 VAL O O 7.673 3.351 -10.439 1.00 . A A . 61 VAL O 1 1
7 7565 1 1 64 SER C C 6.464 2.447 -7.351 1.00 . A A . 62 SER C 1 1
7 7566 1 1 64 SER CA C 6.040 1.903 -8.717 1.00 . A A . 62 SER CA 1 1
7 7567 1 1 64 SER CB C 4.968 0.824 -8.549 1.00 . A A . 62 SER CB 1 1
7 7568 1 1 64 SER H H 7.398 0.420 -9.261 1.00 . A A . 62 SER H 1 1
7 7569 1 1 64 SER HA H 5.652 2.705 -9.345 1.00 . A A . 62 SER HA 1 1
7 7570 1 1 64 SER HB2 H 4.754 0.373 -9.518 1.00 . A A . 62 SER HB2 1 1
7 7571 1 1 64 SER HB3 H 5.350 0.032 -7.905 1.00 . A A . 62 SER HB3 1 1
7 7572 1 1 64 SER HG H 3.313 1.944 -8.657 1.00 . A A . 62 SER HG 1 1
7 7573 1 1 64 SER N N 7.197 1.385 -9.427 1.00 . A A . 62 SER N 1 1
7 7574 1 1 64 SER O O 6.442 1.724 -6.357 1.00 . A A . 62 SER O 1 1
7 7575 1 1 64 SER OG O 3.766 1.349 -7.993 1.00 . A A . 62 SER OG 1 1
7 7576 1 1 65 ASN C C 8.419 3.569 -5.501 1.00 . A A . 63 ASN C 1 1
7 7577 1 1 65 ASN CA C 7.270 4.367 -6.120 1.00 . A A . 63 ASN CA 1 1
7 7578 1 1 65 ASN CB C 6.131 4.425 -5.101 1.00 . A A . 63 ASN CB 1 1
7 7579 1 1 65 ASN CG C 4.856 4.985 -5.734 1.00 . A A . 63 ASN CG 1 1
7 7580 1 1 65 ASN H H 6.856 4.299 -8.161 1.00 . A A . 63 ASN H 1 1
7 7581 1 1 65 ASN HA H 7.572 5.371 -6.418 1.00 . A A . 63 ASN HA 1 1
7 7582 1 1 65 ASN HB2 H 5.938 3.426 -4.709 1.00 . A A . 63 ASN HB2 1 1
7 7583 1 1 65 ASN HB3 H 6.425 5.047 -4.256 1.00 . A A . 63 ASN HB3 1 1
7 7584 1 1 65 ASN HD21 H 5.794 6.768 -5.932 1.00 . A A . 63 ASN HD21 1 1
7 7585 1 1 65 ASN HD22 H 4.162 6.721 -6.511 1.00 . A A . 63 ASN HD22 1 1
7 7586 1 1 65 ASN N N 6.841 3.718 -7.347 1.00 . A A . 63 ASN N 1 1
7 7587 1 1 65 ASN ND2 N 4.945 6.264 -6.088 1.00 . A A . 63 ASN ND2 1 1
7 7588 1 1 65 ASN O O 8.341 3.159 -4.344 1.00 . A A . 63 ASN O 1 1
7 7589 1 1 65 ASN OD1 O 3.857 4.302 -5.891 1.00 . A A . 63 ASN OD1 1 1
7 7590 1 1 66 PHE C C 11.685 3.574 -5.275 1.00 . A A . 64 PHE C 1 1
7 7591 1 1 66 PHE CA C 10.622 2.632 -5.843 1.00 . A A . 64 PHE CA 1 1
7 7592 1 1 66 PHE CB C 11.197 1.909 -7.062 1.00 . A A . 64 PHE CB 1 1
7 7593 1 1 66 PHE CD1 C 12.000 3.833 -8.449 1.00 . A A . 64 PHE CD1 1 1
7 7594 1 1 66 PHE CD2 C 13.582 2.230 -7.758 1.00 . A A . 64 PHE CD2 1 1
7 7595 1 1 66 PHE CE1 C 13.024 4.554 -9.119 1.00 . A A . 64 PHE CE1 1 1
7 7596 1 1 66 PHE CE2 C 14.605 2.951 -8.427 1.00 . A A . 64 PHE CE2 1 1
7 7597 1 1 66 PHE CG C 12.301 2.686 -7.783 1.00 . A A . 64 PHE CG 1 1
7 7598 1 1 66 PHE CZ C 14.305 4.098 -9.093 1.00 . A A . 64 PHE CZ 1 1
7 7599 1 1 66 PHE H H 9.514 3.710 -7.238 1.00 . A A . 64 PHE H 1 1
7 7600 1 1 66 PHE HA H 10.286 1.952 -5.060 1.00 . A A . 64 PHE HA 1 1
7 7601 1 1 66 PHE HB2 H 11.594 0.944 -6.746 1.00 . A A . 64 PHE HB2 1 1
7 7602 1 1 66 PHE HB3 H 10.390 1.706 -7.766 1.00 . A A . 64 PHE HB3 1 1
7 7603 1 1 66 PHE HD1 H 10.973 4.199 -8.470 1.00 . A A . 64 PHE HD1 1 1
7 7604 1 1 66 PHE HD2 H 13.822 1.311 -7.224 1.00 . A A . 64 PHE HD2 1 1
7 7605 1 1 66 PHE HE1 H 12.783 5.474 -9.652 1.00 . A A . 64 PHE HE1 1 1
7 7606 1 1 66 PHE HE2 H 15.632 2.586 -8.407 1.00 . A A . 64 PHE HE2 1 1
7 7607 1 1 66 PHE HZ H 15.091 4.652 -9.607 1.00 . A A . 64 PHE HZ 1 1
7 7608 1 1 66 PHE N N 9.459 3.373 -6.298 1.00 . A A . 64 PHE N 1 1
7 7609 1 1 66 PHE O O 12.115 4.509 -5.949 1.00 . A A . 64 PHE O 1 1
7 7610 1 1 67 ASP C C 14.474 3.675 -3.843 1.00 . A A . 65 ASP C 1 1
7 7611 1 1 67 ASP CA C 13.083 4.107 -3.375 1.00 . A A . 65 ASP CA 1 1
7 7612 1 1 67 ASP CB C 13.019 3.927 -1.857 1.00 . A A . 65 ASP CB 1 1
7 7613 1 1 67 ASP CG C 13.512 5.125 -1.042 1.00 . A A . 65 ASP CG 1 1
7 7614 1 1 67 ASP H H 11.724 2.533 -3.499 1.00 . A A . 65 ASP H 1 1
7 7615 1 1 67 ASP HA H 12.851 5.135 -3.652 1.00 . A A . 65 ASP HA 1 1
7 7616 1 1 67 ASP HB2 H 11.987 3.715 -1.575 1.00 . A A . 65 ASP HB2 1 1
7 7617 1 1 67 ASP HB3 H 13.610 3.053 -1.584 1.00 . A A . 65 ASP HB3 1 1
7 7618 1 1 67 ASP HD2 H 14.028 6.933 -1.144 1.00 . A A . 65 ASP HD2 1 1
7 7619 1 1 67 ASP N N 12.079 3.296 -4.041 1.00 . A A . 65 ASP N 1 1
7 7620 1 1 67 ASP O O 15.271 4.503 -4.282 1.00 . A A . 65 ASP O 1 1
7 7621 1 1 67 ASP OD1 O 13.541 5.086 0.197 1.00 . A A . 65 ASP OD1 1 1
7 7622 1 1 67 ASP OD2 O 13.881 6.145 -1.741 1.00 . A A . 65 ASP OD2 1 1
7 7623 1 1 68 ASP C C 15.796 0.413 -4.688 1.00 . A A . 66 ASP C 1 1
7 7624 1 1 68 ASP CA C 16.006 1.826 -4.140 1.00 . A A . 66 ASP CA 1 1
7 7625 1 1 68 ASP CB C 16.968 1.736 -2.954 1.00 . A A . 66 ASP CB 1 1
7 7626 1 1 68 ASP CG C 17.090 3.014 -2.122 1.00 . A A . 66 ASP CG 1 1
7 7627 1 1 68 ASP H H 14.071 1.711 -3.375 1.00 . A A . 66 ASP H 1 1
7 7628 1 1 68 ASP HA H 16.387 2.514 -4.895 1.00 . A A . 66 ASP HA 1 1
7 7629 1 1 68 ASP HB2 H 16.642 0.925 -2.302 1.00 . A A . 66 ASP HB2 1 1
7 7630 1 1 68 ASP HB3 H 17.956 1.467 -3.327 1.00 . A A . 66 ASP HB3 1 1
7 7631 1 1 68 ASP HD2 H 17.410 4.832 -2.493 1.00 . A A . 66 ASP HD2 1 1
7 7632 1 1 68 ASP N N 14.725 2.379 -3.733 1.00 . A A . 66 ASP N 1 1
7 7633 1 1 68 ASP O O 14.991 -0.349 -4.156 1.00 . A A . 66 ASP O 1 1
7 7634 1 1 68 ASP OD1 O 16.512 3.123 -1.031 1.00 . A A . 66 ASP OD1 1 1
7 7635 1 1 68 ASP OD2 O 17.827 3.936 -2.643 1.00 . A A . 66 ASP OD2 1 1
7 7636 1 1 69 VAL C C 16.537 -2.284 -5.294 1.00 . A A . 67 VAL C 1 1
7 7637 1 1 69 VAL CA C 16.440 -1.201 -6.370 1.00 . A A . 67 VAL CA 1 1
7 7638 1 1 69 VAL CB C 17.509 -1.340 -7.456 1.00 . A A . 67 VAL CB 1 1
7 7639 1 1 69 VAL CG1 C 18.891 -0.967 -6.916 1.00 . A A . 67 VAL CG1 1 1
7 7640 1 1 69 VAL CG2 C 17.512 -2.752 -8.044 1.00 . A A . 67 VAL CG2 1 1
7 7641 1 1 69 VAL H H 17.188 0.733 -6.171 1.00 . A A . 67 VAL H 1 1
7 7642 1 1 69 VAL HA H 15.463 -1.267 -6.847 1.00 . A A . 67 VAL HA 1 1
7 7643 1 1 69 VAL HB H 17.264 -0.644 -8.258 1.00 . A A . 67 VAL HB 1 1
7 7644 1 1 69 VAL HG11 H 19.454 -1.875 -6.701 1.00 . A A . 67 VAL HG11 1 1
7 7645 1 1 69 VAL HG12 H 19.425 -0.377 -7.661 1.00 . A A . 67 VAL HG12 1 1
7 7646 1 1 69 VAL HG13 H 18.779 -0.384 -6.002 1.00 . A A . 67 VAL HG13 1 1
7 7647 1 1 69 VAL HG21 H 16.941 -2.761 -8.972 1.00 . A A . 67 VAL HG21 1 1
7 7648 1 1 69 VAL HG22 H 18.539 -3.059 -8.247 1.00 . A A . 67 VAL HG22 1 1
7 7649 1 1 69 VAL HG23 H 17.061 -3.443 -7.332 1.00 . A A . 67 VAL HG23 1 1
7 7650 1 1 69 VAL N N 16.535 0.107 -5.744 1.00 . A A . 67 VAL N 1 1
7 7651 1 1 69 VAL O O 15.789 -3.260 -5.321 1.00 . A A . 67 VAL O 1 1
7 7652 1 1 70 GLU C C 16.457 -3.034 -2.357 1.00 . A A . 68 GLU C 1 1
7 7653 1 1 70 GLU CA C 17.670 -3.023 -3.289 1.00 . A A . 68 GLU CA 1 1
7 7654 1 1 70 GLU CB C 18.952 -2.704 -2.516 1.00 . A A . 68 GLU CB 1 1
7 7655 1 1 70 GLU CD C 21.451 -3.026 -2.414 1.00 . A A . 68 GLU CD 1 1
7 7656 1 1 70 GLU CG C 20.172 -3.325 -3.200 1.00 . A A . 68 GLU CG 1 1
7 7657 1 1 70 GLU H H 18.070 -1.280 -4.357 1.00 . A A . 68 GLU H 1 1
7 7658 1 1 70 GLU HA H 17.775 -3.995 -3.770 1.00 . A A . 68 GLU HA 1 1
7 7659 1 1 70 GLU HB2 H 19.080 -1.624 -2.447 1.00 . A A . 68 GLU HB2 1 1
7 7660 1 1 70 GLU HB3 H 18.870 -3.082 -1.497 1.00 . A A . 68 GLU HB3 1 1
7 7661 1 1 70 GLU HE2 H 21.413 -4.821 -1.844 1.00 . A A . 68 GLU HE2 1 1
7 7662 1 1 70 GLU HG2 H 20.037 -4.403 -3.285 1.00 . A A . 68 GLU HG2 1 1
7 7663 1 1 70 GLU HG3 H 20.264 -2.934 -4.213 1.00 . A A . 68 GLU HG3 1 1
7 7664 1 1 70 GLU N N 17.466 -2.076 -4.372 1.00 . A A . 68 GLU N 1 1
7 7665 1 1 70 GLU O O 16.179 -4.039 -1.705 1.00 . A A . 68 GLU O 1 1
7 7666 1 1 70 GLU OE1 O 21.829 -1.855 -2.267 1.00 . A A . 68 GLU OE1 1 1
7 7667 1 1 70 GLU OE2 O 22.059 -4.064 -1.948 1.00 . A A . 68 GLU OE2 1 1
7 7668 1 1 71 GLU C C 13.416 -2.546 -2.083 1.00 . A A . 69 GLU C 1 1
7 7669 1 1 71 GLU CA C 14.589 -1.769 -1.482 1.00 . A A . 69 GLU CA 1 1
7 7670 1 1 71 GLU CB C 14.225 -0.298 -1.278 1.00 . A A . 69 GLU CB 1 1
7 7671 1 1 71 GLU CD C 12.582 1.218 -0.110 1.00 . A A . 69 GLU CD 1 1
7 7672 1 1 71 GLU CG C 13.322 -0.120 -0.056 1.00 . A A . 69 GLU CG 1 1
7 7673 1 1 71 GLU H H 15.999 -1.090 -2.856 1.00 . A A . 69 GLU H 1 1
7 7674 1 1 71 GLU HA H 14.868 -2.205 -0.522 1.00 . A A . 69 GLU HA 1 1
7 7675 1 1 71 GLU HB2 H 15.134 0.291 -1.152 1.00 . A A . 69 GLU HB2 1 1
7 7676 1 1 71 GLU HB3 H 13.720 0.082 -2.166 1.00 . A A . 69 GLU HB3 1 1
7 7677 1 1 71 GLU HE2 H 11.430 0.411 -1.363 1.00 . A A . 69 GLU HE2 1 1
7 7678 1 1 71 GLU HG2 H 12.602 -0.937 -0.010 1.00 . A A . 69 GLU HG2 1 1
7 7679 1 1 71 GLU HG3 H 13.921 -0.172 0.854 1.00 . A A . 69 GLU HG3 1 1
7 7680 1 1 71 GLU N N 15.767 -1.903 -2.323 1.00 . A A . 69 GLU N 1 1
7 7681 1 1 71 GLU O O 12.738 -3.295 -1.381 1.00 . A A . 69 GLU O 1 1
7 7682 1 1 71 GLU OE1 O 12.841 2.104 0.717 1.00 . A A . 69 GLU OE1 1 1
7 7683 1 1 71 GLU OE2 O 11.711 1.321 -1.056 1.00 . A A . 69 GLU OE2 1 1
7 7684 1 1 72 LEU C C 12.333 -4.527 -3.984 1.00 . A A . 70 LEU C 1 1
7 7685 1 1 72 LEU CA C 12.134 -3.014 -4.080 1.00 . A A . 70 LEU CA 1 1
7 7686 1 1 72 LEU CB C 12.027 -2.497 -5.516 1.00 . A A . 70 LEU CB 1 1
7 7687 1 1 72 LEU CD1 C 10.627 -2.847 -7.584 1.00 . A A . 70 LEU CD1 1 1
7 7688 1 1 72 LEU CD2 C 9.647 -3.300 -5.288 1.00 . A A . 70 LEU CD2 1 1
7 7689 1 1 72 LEU CG C 10.617 -2.446 -6.107 1.00 . A A . 70 LEU CG 1 1
7 7690 1 1 72 LEU H H 13.769 -1.731 -3.940 1.00 . A A . 70 LEU H 1 1
7 7691 1 1 72 LEU HA H 11.203 -2.755 -3.574 1.00 . A A . 70 LEU HA 1 1
7 7692 1 1 72 LEU HB2 H 12.452 -1.494 -5.553 1.00 . A A . 70 LEU HB2 1 1
7 7693 1 1 72 LEU HB3 H 12.645 -3.129 -6.155 1.00 . A A . 70 LEU HB3 1 1
7 7694 1 1 72 LEU HD11 H 9.744 -2.440 -8.077 1.00 . A A . 70 LEU HD11 1 1
7 7695 1 1 72 LEU HD12 H 11.524 -2.454 -8.062 1.00 . A A . 70 LEU HD12 1 1
7 7696 1 1 72 LEU HD13 H 10.620 -3.934 -7.665 1.00 . A A . 70 LEU HD13 1 1
7 7697 1 1 72 LEU HD21 H 9.366 -2.762 -4.383 1.00 . A A . 70 LEU HD21 1 1
7 7698 1 1 72 LEU HD22 H 8.756 -3.507 -5.880 1.00 . A A . 70 LEU HD22 1 1
7 7699 1 1 72 LEU HD23 H 10.130 -4.239 -5.017 1.00 . A A . 70 LEU HD23 1 1
7 7700 1 1 72 LEU HG H 10.262 -1.417 -6.056 1.00 . A A . 70 LEU HG 1 1
7 7701 1 1 72 LEU N N 13.213 -2.342 -3.376 1.00 . A A . 70 LEU N 1 1
7 7702 1 1 72 LEU O O 11.434 -5.249 -3.554 1.00 . A A . 70 LEU O 1 1
7 7703 1 1 73 VAL C C 13.590 -6.922 -2.948 1.00 . A A . 71 VAL C 1 1
7 7704 1 1 73 VAL CA C 13.844 -6.379 -4.356 1.00 . A A . 71 VAL CA 1 1
7 7705 1 1 73 VAL CB C 15.284 -6.594 -4.828 1.00 . A A . 71 VAL CB 1 1
7 7706 1 1 73 VAL CG1 C 15.454 -6.155 -6.284 1.00 . A A . 71 VAL CG1 1 1
7 7707 1 1 73 VAL CG2 C 16.274 -5.866 -3.917 1.00 . A A . 71 VAL CG2 1 1
7 7708 1 1 73 VAL H H 14.242 -4.370 -4.738 1.00 . A A . 71 VAL H 1 1
7 7709 1 1 73 VAL HA H 13.180 -6.888 -5.054 1.00 . A A . 71 VAL HA 1 1
7 7710 1 1 73 VAL HB H 15.499 -7.661 -4.772 1.00 . A A . 71 VAL HB 1 1
7 7711 1 1 73 VAL HG11 H 14.800 -6.751 -6.922 1.00 . A A . 71 VAL HG11 1 1
7 7712 1 1 73 VAL HG12 H 15.193 -5.101 -6.379 1.00 . A A . 71 VAL HG12 1 1
7 7713 1 1 73 VAL HG13 H 16.490 -6.302 -6.589 1.00 . A A . 71 VAL HG13 1 1
7 7714 1 1 73 VAL HG21 H 16.294 -6.351 -2.941 1.00 . A A . 71 VAL HG21 1 1
7 7715 1 1 73 VAL HG22 H 17.269 -5.902 -4.360 1.00 . A A . 71 VAL HG22 1 1
7 7716 1 1 73 VAL HG23 H 15.966 -4.827 -3.800 1.00 . A A . 71 VAL HG23 1 1
7 7717 1 1 73 VAL N N 13.516 -4.964 -4.391 1.00 . A A . 71 VAL N 1 1
7 7718 1 1 73 VAL O O 12.894 -7.923 -2.782 1.00 . A A . 71 VAL O 1 1
7 7719 1 1 74 LYS C C 12.521 -6.754 -0.254 1.00 . A A . 72 LYS C 1 1
7 7720 1 1 74 LYS CA C 14.011 -6.641 -0.583 1.00 . A A . 72 LYS CA 1 1
7 7721 1 1 74 LYS CB C 14.774 -5.688 0.339 1.00 . A A . 72 LYS CB 1 1
7 7722 1 1 74 LYS CD C 14.713 -4.975 2.757 1.00 . A A . 72 LYS CD 1 1
7 7723 1 1 74 LYS CE C 14.168 -5.381 4.128 1.00 . A A . 72 LYS CE 1 1
7 7724 1 1 74 LYS CG C 14.708 -6.163 1.792 1.00 . A A . 72 LYS CG 1 1
7 7725 1 1 74 LYS H H 14.731 -5.426 -2.115 1.00 . A A . 72 LYS H 1 1
7 7726 1 1 74 LYS HA H 14.464 -7.626 -0.476 1.00 . A A . 72 LYS HA 1 1
7 7727 1 1 74 LYS HB2 H 15.814 -5.623 0.021 1.00 . A A . 72 LYS HB2 1 1
7 7728 1 1 74 LYS HB3 H 14.354 -4.686 0.261 1.00 . A A . 72 LYS HB3 1 1
7 7729 1 1 74 LYS HD2 H 15.728 -4.593 2.865 1.00 . A A . 72 LYS HD2 1 1
7 7730 1 1 74 LYS HD3 H 14.109 -4.166 2.347 1.00 . A A . 72 LYS HD3 1 1
7 7731 1 1 74 LYS HE2 H 13.078 -5.402 4.101 1.00 . A A . 72 LYS HE2 1 1
7 7732 1 1 74 LYS HE3 H 14.499 -6.390 4.374 1.00 . A A . 72 LYS HE3 1 1
7 7733 1 1 74 LYS HG2 H 13.807 -6.756 1.944 1.00 . A A . 72 LYS HG2 1 1
7 7734 1 1 74 LYS HG3 H 15.557 -6.812 2.005 1.00 . A A . 72 LYS HG3 1 1
7 7735 1 1 74 LYS HZ1 H 14.332 -4.759 6.068 1.00 . A A . 72 LYS HZ1 1 1
7 7736 1 1 74 LYS HZ2 H 15.624 -4.373 5.148 1.00 . A A . 72 LYS HZ2 1 1
7 7737 1 1 74 LYS HZ3 H 14.233 -3.532 4.996 1.00 . A A . 72 LYS HZ3 1 1
7 7738 1 1 74 LYS N N 14.167 -6.239 -1.971 1.00 . A A . 72 LYS N 1 1
7 7739 1 1 74 LYS NZ N 14.626 -4.435 5.169 1.00 . A A . 72 LYS NZ 1 1
7 7740 1 1 74 LYS O O 12.119 -7.608 0.535 1.00 . A A . 72 LYS O 1 1
7 7741 1 1 75 LYS C C 9.683 -7.090 -1.341 1.00 . A A . 73 LYS C 1 1
7 7742 1 1 75 LYS CA C 10.306 -5.871 -0.657 1.00 . A A . 73 LYS CA 1 1
7 7743 1 1 75 LYS CB C 9.704 -4.538 -1.109 1.00 . A A . 73 LYS CB 1 1
7 7744 1 1 75 LYS CD C 9.260 -3.077 0.898 1.00 . A A . 73 LYS CD 1 1
7 7745 1 1 75 LYS CE C 8.007 -2.362 0.388 1.00 . A A . 73 LYS CE 1 1
7 7746 1 1 75 LYS CG C 10.223 -3.383 -0.250 1.00 . A A . 73 LYS CG 1 1
7 7747 1 1 75 LYS H H 12.077 -5.188 -1.515 1.00 . A A . 73 LYS H 1 1
7 7748 1 1 75 LYS HA H 10.137 -5.953 0.417 1.00 . A A . 73 LYS HA 1 1
7 7749 1 1 75 LYS HB2 H 9.951 -4.359 -2.155 1.00 . A A . 73 LYS HB2 1 1
7 7750 1 1 75 LYS HB3 H 8.617 -4.585 -1.043 1.00 . A A . 73 LYS HB3 1 1
7 7751 1 1 75 LYS HD2 H 8.976 -4.005 1.396 1.00 . A A . 73 LYS HD2 1 1
7 7752 1 1 75 LYS HD3 H 9.760 -2.457 1.642 1.00 . A A . 73 LYS HD3 1 1
7 7753 1 1 75 LYS HE2 H 8.286 -1.417 -0.079 1.00 . A A . 73 LYS HE2 1 1
7 7754 1 1 75 LYS HE3 H 7.523 -2.966 -0.379 1.00 . A A . 73 LYS HE3 1 1
7 7755 1 1 75 LYS HG2 H 11.204 -3.636 0.151 1.00 . A A . 73 LYS HG2 1 1
7 7756 1 1 75 LYS HG3 H 10.351 -2.495 -0.869 1.00 . A A . 73 LYS HG3 1 1
7 7757 1 1 75 LYS HZ1 H 7.473 -1.470 2.148 1.00 . A A . 73 LYS HZ1 1 1
7 7758 1 1 75 LYS HZ2 H 6.216 -1.725 1.137 1.00 . A A . 73 LYS HZ2 1 1
7 7759 1 1 75 LYS HZ3 H 6.863 -2.974 1.967 1.00 . A A . 73 LYS HZ3 1 1
7 7760 1 1 75 LYS N N 11.742 -5.880 -0.875 1.00 . A A . 73 LYS N 1 1
7 7761 1 1 75 LYS NZ N 7.063 -2.112 1.500 1.00 . A A . 73 LYS NZ 1 1
7 7762 1 1 75 LYS O O 8.662 -7.606 -0.888 1.00 . A A . 73 LYS O 1 1
7 7763 1 1 76 VAL C C 10.111 -9.938 -2.367 1.00 . A A . 74 VAL C 1 1
7 7764 1 1 76 VAL CA C 9.846 -8.663 -3.170 1.00 . A A . 74 VAL CA 1 1
7 7765 1 1 76 VAL CB C 10.489 -8.686 -4.558 1.00 . A A . 74 VAL CB 1 1
7 7766 1 1 76 VAL CG1 C 9.978 -9.872 -5.380 1.00 . A A . 74 VAL CG1 1 1
7 7767 1 1 76 VAL CG2 C 10.252 -7.366 -5.294 1.00 . A A . 74 VAL CG2 1 1
7 7768 1 1 76 VAL H H 11.153 -7.089 -2.781 1.00 . A A . 74 VAL H 1 1
7 7769 1 1 76 VAL HA H 8.769 -8.548 -3.299 1.00 . A A . 74 VAL HA 1 1
7 7770 1 1 76 VAL HB H 11.564 -8.808 -4.427 1.00 . A A . 74 VAL HB 1 1
7 7771 1 1 76 VAL HG11 H 8.888 -9.864 -5.389 1.00 . A A . 74 VAL HG11 1 1
7 7772 1 1 76 VAL HG12 H 10.351 -9.794 -6.401 1.00 . A A . 74 VAL HG12 1 1
7 7773 1 1 76 VAL HG13 H 10.330 -10.802 -4.934 1.00 . A A . 74 VAL HG13 1 1
7 7774 1 1 76 VAL HG21 H 10.091 -7.565 -6.354 1.00 . A A . 74 VAL HG21 1 1
7 7775 1 1 76 VAL HG22 H 9.373 -6.872 -4.880 1.00 . A A . 74 VAL HG22 1 1
7 7776 1 1 76 VAL HG23 H 11.123 -6.721 -5.173 1.00 . A A . 74 VAL HG23 1 1
7 7777 1 1 76 VAL N N 10.324 -7.515 -2.420 1.00 . A A . 74 VAL N 1 1
7 7778 1 1 76 VAL O O 9.246 -10.807 -2.270 1.00 . A A . 74 VAL O 1 1
7 7779 1 1 77 VAL C C 10.947 -11.144 0.310 1.00 . A A . 75 VAL C 1 1
7 7780 1 1 77 VAL CA C 11.702 -11.164 -1.020 1.00 . A A . 75 VAL CA 1 1
7 7781 1 1 77 VAL CB C 13.222 -11.188 -0.844 1.00 . A A . 75 VAL CB 1 1
7 7782 1 1 77 VAL CG1 C 13.601 -11.283 0.636 1.00 . A A . 75 VAL CG1 1 1
7 7783 1 1 77 VAL CG2 C 13.849 -12.331 -1.645 1.00 . A A . 75 VAL CG2 1 1
7 7784 1 1 77 VAL H H 12.010 -9.299 -1.895 1.00 . A A . 75 VAL H 1 1
7 7785 1 1 77 VAL HA H 11.413 -12.057 -1.574 1.00 . A A . 75 VAL HA 1 1
7 7786 1 1 77 VAL HB H 13.619 -10.250 -1.231 1.00 . A A . 75 VAL HB 1 1
7 7787 1 1 77 VAL HG11 H 13.281 -12.247 1.031 1.00 . A A . 75 VAL HG11 1 1
7 7788 1 1 77 VAL HG12 H 14.682 -11.188 0.741 1.00 . A A . 75 VAL HG12 1 1
7 7789 1 1 77 VAL HG13 H 13.110 -10.483 1.189 1.00 . A A . 75 VAL HG13 1 1
7 7790 1 1 77 VAL HG21 H 14.862 -12.056 -1.938 1.00 . A A . 75 VAL HG21 1 1
7 7791 1 1 77 VAL HG22 H 13.880 -13.231 -1.031 1.00 . A A . 75 VAL HG22 1 1
7 7792 1 1 77 VAL HG23 H 13.251 -12.520 -2.537 1.00 . A A . 75 VAL HG23 1 1
7 7793 1 1 77 VAL N N 11.312 -10.010 -1.811 1.00 . A A . 75 VAL N 1 1
7 7794 1 1 77 VAL O O 10.617 -12.196 0.857 1.00 . A A . 75 VAL O 1 1
7 7795 1 1 78 ALA C C 8.569 -10.333 1.911 1.00 . A A . 76 ALA C 1 1
7 7796 1 1 78 ALA CA C 9.983 -9.765 2.049 1.00 . A A . 76 ALA CA 1 1
7 7797 1 1 78 ALA CB C 9.982 -8.285 2.437 1.00 . A A . 76 ALA CB 1 1
7 7798 1 1 78 ALA H H 10.966 -9.086 0.342 1.00 . A A . 76 ALA H 1 1
7 7799 1 1 78 ALA HA H 10.519 -10.328 2.813 1.00 . A A . 76 ALA HA 1 1
7 7800 1 1 78 ALA HB1 H 9.279 -8.125 3.255 1.00 . A A . 76 ALA HB1 1 1
7 7801 1 1 78 ALA HB2 H 10.982 -7.992 2.755 1.00 . A A . 76 ALA HB2 1 1
7 7802 1 1 78 ALA HB3 H 9.683 -7.685 1.579 1.00 . A A . 76 ALA HB3 1 1
7 7803 1 1 78 ALA N N 10.694 -9.936 0.793 1.00 . A A . 76 ALA N 1 1
7 7804 1 1 78 ALA O O 8.111 -11.082 2.772 1.00 . A A . 76 ALA O 1 1
7 7805 1 1 79 VAL C C 6.593 -11.917 0.258 1.00 . A A . 77 VAL C 1 1
7 7806 1 1 79 VAL CA C 6.565 -10.417 0.559 1.00 . A A . 77 VAL CA 1 1
7 7807 1 1 79 VAL CB C 5.939 -9.593 -0.567 1.00 . A A . 77 VAL CB 1 1
7 7808 1 1 79 VAL CG1 C 6.121 -8.095 -0.316 1.00 . A A . 77 VAL CG1 1 1
7 7809 1 1 79 VAL CG2 C 6.515 -9.995 -1.926 1.00 . A A . 77 VAL CG2 1 1
7 7810 1 1 79 VAL H H 8.298 -9.345 0.125 1.00 . A A . 77 VAL H 1 1
7 7811 1 1 79 VAL HA H 5.980 -10.252 1.464 1.00 . A A . 77 VAL HA 1 1
7 7812 1 1 79 VAL HB H 4.870 -9.803 -0.582 1.00 . A A . 77 VAL HB 1 1
7 7813 1 1 79 VAL HG11 H 6.490 -7.616 -1.223 1.00 . A A . 77 VAL HG11 1 1
7 7814 1 1 79 VAL HG12 H 5.163 -7.654 -0.037 1.00 . A A . 77 VAL HG12 1 1
7 7815 1 1 79 VAL HG13 H 6.838 -7.946 0.491 1.00 . A A . 77 VAL HG13 1 1
7 7816 1 1 79 VAL HG21 H 5.849 -9.653 -2.719 1.00 . A A . 77 VAL HG21 1 1
7 7817 1 1 79 VAL HG22 H 7.497 -9.538 -2.055 1.00 . A A . 77 VAL HG22 1 1
7 7818 1 1 79 VAL HG23 H 6.610 -11.080 -1.974 1.00 . A A . 77 VAL HG23 1 1
7 7819 1 1 79 VAL N N 7.918 -9.955 0.821 1.00 . A A . 77 VAL N 1 1
7 7820 1 1 79 VAL O O 5.671 -12.645 0.625 1.00 . A A . 77 VAL O 1 1
7 7821 1 1 80 CYS C C 7.740 -14.567 0.520 1.00 . A A . 78 CYS C 1 1
7 7822 1 1 80 CYS CA C 7.820 -13.735 -0.762 1.00 . A A . 78 CYS CA 1 1
7 7823 1 1 80 CYS CB C 9.125 -13.981 -1.521 1.00 . A A . 78 CYS CB 1 1
7 7824 1 1 80 CYS H H 8.405 -11.737 -0.701 1.00 . A A . 78 CYS H 1 1
7 7825 1 1 80 CYS HA H 7.000 -13.983 -1.436 1.00 . A A . 78 CYS HA 1 1
7 7826 1 1 80 CYS HB2 H 8.911 -14.209 -2.565 1.00 . A A . 78 CYS HB2 1 1
7 7827 1 1 80 CYS HB3 H 9.737 -13.079 -1.511 1.00 . A A . 78 CYS HB3 1 1
7 7828 1 1 80 CYS HG H 11.120 -15.265 -1.530 1.00 . A A . 78 CYS HG 1 1
7 7829 1 1 80 CYS N N 7.660 -12.335 -0.407 1.00 . A A . 78 CYS N 1 1
7 7830 1 1 80 CYS O O 6.984 -15.535 0.589 1.00 . A A . 78 CYS O 1 1
7 7831 1 1 80 CYS SG S 10.044 -15.366 -0.755 1.00 . A A . 78 CYS SG 1 1
7 7832 1 1 81 GLU C C 7.269 -14.588 3.557 1.00 . A A . 79 GLU C 1 1
7 7833 1 1 81 GLU CA C 8.558 -14.856 2.777 1.00 . A A . 79 GLU CA 1 1
7 7834 1 1 81 GLU CB C 9.787 -14.454 3.595 1.00 . A A . 79 GLU CB 1 1
7 7835 1 1 81 GLU CD C 10.979 -16.622 4.082 1.00 . A A . 79 GLU CD 1 1
7 7836 1 1 81 GLU CG C 10.988 -15.338 3.251 1.00 . A A . 79 GLU CG 1 1
7 7837 1 1 81 GLU H H 9.142 -13.372 1.438 1.00 . A A . 79 GLU H 1 1
7 7838 1 1 81 GLU HA H 8.626 -15.915 2.528 1.00 . A A . 79 GLU HA 1 1
7 7839 1 1 81 GLU HB2 H 10.032 -13.410 3.400 1.00 . A A . 79 GLU HB2 1 1
7 7840 1 1 81 GLU HB3 H 9.563 -14.536 4.659 1.00 . A A . 79 GLU HB3 1 1
7 7841 1 1 81 GLU HE2 H 9.535 -17.351 5.046 1.00 . A A . 79 GLU HE2 1 1
7 7842 1 1 81 GLU HG2 H 10.968 -15.587 2.190 1.00 . A A . 79 GLU HG2 1 1
7 7843 1 1 81 GLU HG3 H 11.912 -14.789 3.433 1.00 . A A . 79 GLU HG3 1 1
7 7844 1 1 81 GLU N N 8.530 -14.160 1.502 1.00 . A A . 79 GLU N 1 1
7 7845 1 1 81 GLU O O 6.722 -15.491 4.188 1.00 . A A . 79 GLU O 1 1
7 7846 1 1 81 GLU OE1 O 12.007 -16.985 4.673 1.00 . A A . 79 GLU OE1 1 1
7 7847 1 1 81 GLU OE2 O 9.853 -17.251 4.104 1.00 . A A . 79 GLU OE2 1 1
7 7848 1 1 82 GLU C C 4.407 -13.723 3.636 1.00 . A A . 80 GLU C 1 1
7 7849 1 1 82 GLU CA C 5.607 -12.945 4.179 1.00 . A A . 80 GLU CA 1 1
7 7850 1 1 82 GLU CB C 5.381 -11.436 4.064 1.00 . A A . 80 GLU CB 1 1
7 7851 1 1 82 GLU CD C 4.663 -10.914 6.424 1.00 . A A . 80 GLU CD 1 1
7 7852 1 1 82 GLU CG C 5.752 -10.724 5.366 1.00 . A A . 80 GLU CG 1 1
7 7853 1 1 82 GLU H H 7.273 -12.614 2.972 1.00 . A A . 80 GLU H 1 1
7 7854 1 1 82 GLU HA H 5.772 -13.202 5.226 1.00 . A A . 80 GLU HA 1 1
7 7855 1 1 82 GLU HB2 H 5.978 -11.036 3.244 1.00 . A A . 80 GLU HB2 1 1
7 7856 1 1 82 GLU HB3 H 4.336 -11.239 3.822 1.00 . A A . 80 GLU HB3 1 1
7 7857 1 1 82 GLU HE2 H 4.437 -10.945 8.293 1.00 . A A . 80 GLU HE2 1 1
7 7858 1 1 82 GLU HG2 H 6.699 -11.113 5.740 1.00 . A A . 80 GLU HG2 1 1
7 7859 1 1 82 GLU HG3 H 5.897 -9.661 5.175 1.00 . A A . 80 GLU HG3 1 1
7 7860 1 1 82 GLU N N 6.822 -13.343 3.488 1.00 . A A . 80 GLU N 1 1
7 7861 1 1 82 GLU O O 3.368 -13.805 4.289 1.00 . A A . 80 GLU O 1 1
7 7862 1 1 82 GLU OE1 O 3.470 -10.756 6.122 1.00 . A A . 80 GLU OE1 1 1
7 7863 1 1 82 GLU OE2 O 5.092 -11.238 7.597 1.00 . A A . 80 GLU OE2 1 1
7 7864 1 1 83 LEU C C 3.541 -16.469 2.363 1.00 . A A . 81 LEU C 1 1
7 7865 1 1 83 LEU CA C 3.536 -15.043 1.806 1.00 . A A . 81 LEU CA 1 1
7 7866 1 1 83 LEU CB C 3.671 -14.977 0.284 1.00 . A A . 81 LEU CB 1 1
7 7867 1 1 83 LEU CD1 C 2.997 -13.968 -1.927 1.00 . A A . 81 LEU CD1 1 1
7 7868 1 1 83 LEU CD2 C 1.497 -13.712 0.102 1.00 . A A . 81 LEU CD2 1 1
7 7869 1 1 83 LEU CG C 2.936 -13.825 -0.405 1.00 . A A . 81 LEU CG 1 1
7 7870 1 1 83 LEU H H 5.439 -14.203 1.920 1.00 . A A . 81 LEU H 1 1
7 7871 1 1 83 LEU HA H 2.587 -14.575 2.066 1.00 . A A . 81 LEU HA 1 1
7 7872 1 1 83 LEU HB2 H 4.730 -14.905 0.036 1.00 . A A . 81 LEU HB2 1 1
7 7873 1 1 83 LEU HB3 H 3.309 -15.916 -0.135 1.00 . A A . 81 LEU HB3 1 1
7 7874 1 1 83 LEU HD11 H 2.269 -13.299 -2.385 1.00 . A A . 81 LEU HD11 1 1
7 7875 1 1 83 LEU HD12 H 3.997 -13.710 -2.276 1.00 . A A . 81 LEU HD12 1 1
7 7876 1 1 83 LEU HD13 H 2.770 -14.998 -2.205 1.00 . A A . 81 LEU HD13 1 1
7 7877 1 1 83 LEU HD21 H 1.458 -13.005 0.931 1.00 . A A . 81 LEU HD21 1 1
7 7878 1 1 83 LEU HD22 H 0.854 -13.362 -0.705 1.00 . A A . 81 LEU HD22 1 1
7 7879 1 1 83 LEU HD23 H 1.154 -14.689 0.442 1.00 . A A . 81 LEU HD23 1 1
7 7880 1 1 83 LEU HG H 3.442 -12.895 -0.149 1.00 . A A . 81 LEU HG 1 1
7 7881 1 1 83 LEU N N 4.591 -14.275 2.445 1.00 . A A . 81 LEU N 1 1
7 7882 1 1 83 LEU O O 2.582 -17.216 2.175 1.00 . A A . 81 LEU O 1 1
7 7883 1 1 84 GLY C C 4.072 -19.182 2.765 1.00 . A A . 82 GLY C 1 1
7 7884 1 1 84 GLY CA C 4.776 -18.126 3.620 1.00 . A A . 82 GLY CA 1 1
7 7885 1 1 84 GLY H H 5.408 -16.190 3.183 1.00 . A A . 82 GLY H 1 1
7 7886 1 1 84 GLY HA2 H 5.833 -18.373 3.714 1.00 . A A . 82 GLY HA2 1 1
7 7887 1 1 84 GLY HA3 H 4.357 -18.130 4.626 1.00 . A A . 82 GLY HA3 1 1
7 7888 1 1 84 GLY N N 4.633 -16.803 3.035 1.00 . A A . 82 GLY N 1 1
7 7889 1 1 84 GLY O O 3.464 -20.110 3.295 1.00 . A A . 82 GLY O 1 1
7 7890 1 1 85 ALA C C 4.639 -20.527 -0.386 1.00 . A A . 83 ALA C 1 1
7 7891 1 1 85 ALA CA C 3.562 -19.932 0.523 1.00 . A A . 83 ALA CA 1 1
7 7892 1 1 85 ALA CB C 2.468 -19.209 -0.265 1.00 . A A . 83 ALA CB 1 1
7 7893 1 1 85 ALA H H 4.677 -18.248 1.033 1.00 . A A . 83 ALA H 1 1
7 7894 1 1 85 ALA HA H 3.105 -20.733 1.104 1.00 . A A . 83 ALA HA 1 1
7 7895 1 1 85 ALA HB1 H 2.116 -18.349 0.306 1.00 . A A . 83 ALA HB1 1 1
7 7896 1 1 85 ALA HB2 H 2.871 -18.870 -1.220 1.00 . A A . 83 ALA HB2 1 1
7 7897 1 1 85 ALA HB3 H 1.637 -19.891 -0.443 1.00 . A A . 83 ALA HB3 1 1
7 7898 1 1 85 ALA N N 4.180 -19.005 1.456 1.00 . A A . 83 ALA N 1 1
7 7899 1 1 85 ALA O O 5.425 -19.795 -0.985 1.00 . A A . 83 ALA O 1 1
7 7900 1 1 86 GLU C C 5.010 -23.860 -1.809 1.00 . A A . 84 GLU C 1 1
7 7901 1 1 86 GLU CA C 5.607 -22.552 -1.288 1.00 . A A . 84 GLU CA 1 1
7 7902 1 1 86 GLU CB C 6.903 -22.810 -0.516 1.00 . A A . 84 GLU CB 1 1
7 7903 1 1 86 GLU CD C 7.235 -25.275 -0.101 1.00 . A A . 84 GLU CD 1 1
7 7904 1 1 86 GLU CG C 6.727 -23.955 0.483 1.00 . A A . 84 GLU CG 1 1
7 7905 1 1 86 GLU H H 3.997 -22.438 0.029 1.00 . A A . 84 GLU H 1 1
7 7906 1 1 86 GLU HA H 5.816 -21.882 -2.122 1.00 . A A . 84 GLU HA 1 1
7 7907 1 1 86 GLU HB2 H 7.704 -23.051 -1.214 1.00 . A A . 84 GLU HB2 1 1
7 7908 1 1 86 GLU HB3 H 7.202 -21.905 0.013 1.00 . A A . 84 GLU HB3 1 1
7 7909 1 1 86 GLU HE2 H 9.031 -25.743 -0.419 1.00 . A A . 84 GLU HE2 1 1
7 7910 1 1 86 GLU HG2 H 7.268 -23.728 1.402 1.00 . A A . 84 GLU HG2 1 1
7 7911 1 1 86 GLU HG3 H 5.674 -24.053 0.749 1.00 . A A . 84 GLU HG3 1 1
7 7912 1 1 86 GLU N N 4.640 -21.850 -0.461 1.00 . A A . 84 GLU N 1 1
7 7913 1 1 86 GLU O O 5.740 -24.757 -2.227 1.00 . A A . 84 GLU O 1 1
7 7914 1 1 86 GLU OE1 O 6.623 -26.330 0.125 1.00 . A A . 84 GLU OE1 1 1
7 7915 1 1 86 GLU OE2 O 8.306 -25.180 -0.814 1.00 . A A . 84 GLU OE2 1 1
7 7916 1 1 87 GLU C C 1.483 -24.977 -1.960 1.00 . A A . 85 GLU C 1 1
7 7917 1 1 87 GLU CA C 2.983 -25.111 -2.230 1.00 . A A . 85 GLU CA 1 1
7 7918 1 1 87 GLU CB C 3.547 -26.375 -1.578 1.00 . A A . 85 GLU CB 1 1
7 7919 1 1 87 GLU CD C 3.561 -25.450 0.768 1.00 . A A . 85 GLU CD 1 1
7 7920 1 1 87 GLU CG C 3.013 -26.541 -0.153 1.00 . A A . 85 GLU CG 1 1
7 7921 1 1 87 GLU H H 3.100 -23.193 -1.426 1.00 . A A . 85 GLU H 1 1
7 7922 1 1 87 GLU HA H 3.163 -25.154 -3.305 1.00 . A A . 85 GLU HA 1 1
7 7923 1 1 87 GLU HB2 H 3.279 -27.247 -2.174 1.00 . A A . 85 GLU HB2 1 1
7 7924 1 1 87 GLU HB3 H 4.635 -26.324 -1.558 1.00 . A A . 85 GLU HB3 1 1
7 7925 1 1 87 GLU HE2 H 2.569 -24.004 1.453 1.00 . A A . 85 GLU HE2 1 1
7 7926 1 1 87 GLU HG2 H 1.924 -26.501 -0.162 1.00 . A A . 85 GLU HG2 1 1
7 7927 1 1 87 GLU HG3 H 3.293 -27.522 0.232 1.00 . A A . 85 GLU HG3 1 1
7 7928 1 1 87 GLU N N 3.687 -23.928 -1.767 1.00 . A A . 85 GLU N 1 1
7 7929 1 1 87 GLU O O 1.080 -24.562 -0.874 1.00 . A A . 85 GLU O 1 1
7 7930 1 1 87 GLU OE1 O 4.453 -25.720 1.587 1.00 . A A . 85 GLU OE1 1 1
7 7931 1 1 87 GLU OE2 O 3.029 -24.285 0.611 1.00 . A A . 85 GLU OE2 1 1
7 7932 1 1 88 CYS C C -1.296 -26.684 -2.741 1.00 . A A . 86 CYS C 1 1
7 7933 1 1 88 CYS CA C -0.748 -25.260 -2.849 1.00 . A A . 86 CYS CA 1 1
7 7934 1 1 88 CYS CB C -1.371 -24.496 -4.019 1.00 . A A . 86 CYS CB 1 1
7 7935 1 1 88 CYS H H 1.035 -25.672 -3.844 1.00 . A A . 86 CYS H 1 1
7 7936 1 1 88 CYS HA H -0.960 -24.694 -1.942 1.00 . A A . 86 CYS HA 1 1
7 7937 1 1 88 CYS HB2 H -2.453 -24.454 -3.902 1.00 . A A . 86 CYS HB2 1 1
7 7938 1 1 88 CYS HB3 H -1.010 -23.468 -4.026 1.00 . A A . 86 CYS HB3 1 1
7 7939 1 1 88 CYS N N 0.698 -25.335 -2.965 1.00 . A A . 86 CYS N 1 1
7 7940 1 1 88 CYS O O -1.609 -27.312 -3.752 1.00 . A A . 86 CYS O 1 1
7 7941 1 1 88 CYS SG S -0.946 -25.317 -5.599 1.00 . A A . 86 CYS SG 1 1
7 7942 1 1 89 PHE C C -3.310 -28.664 -1.826 1.00 . A A . 87 PHE C 1 1
7 7943 1 1 89 PHE CA C -1.902 -28.492 -1.252 1.00 . A A . 87 PHE CA 1 1
7 7944 1 1 89 PHE CB C -1.958 -28.669 0.266 1.00 . A A . 87 PHE CB 1 1
7 7945 1 1 89 PHE CD1 C -0.142 -30.385 0.444 1.00 . A A . 87 PHE CD1 1 1
7 7946 1 1 89 PHE CD2 C -0.030 -28.503 1.857 1.00 . A A . 87 PHE CD2 1 1
7 7947 1 1 89 PHE CE1 C 1.060 -30.883 1.012 1.00 . A A . 87 PHE CE1 1 1
7 7948 1 1 89 PHE CE2 C 1.172 -29.001 2.424 1.00 . A A . 87 PHE CE2 1 1
7 7949 1 1 89 PHE CG C -0.662 -29.206 0.878 1.00 . A A . 87 PHE CG 1 1
7 7950 1 1 89 PHE CZ C 1.692 -30.180 1.990 1.00 . A A . 87 PHE CZ 1 1
7 7951 1 1 89 PHE H H -1.141 -26.637 -0.689 1.00 . A A . 87 PHE H 1 1
7 7952 1 1 89 PHE HA H -1.224 -29.191 -1.741 1.00 . A A . 87 PHE HA 1 1
7 7953 1 1 89 PHE HB2 H -2.194 -27.709 0.726 1.00 . A A . 87 PHE HB2 1 1
7 7954 1 1 89 PHE HB3 H -2.773 -29.350 0.513 1.00 . A A . 87 PHE HB3 1 1
7 7955 1 1 89 PHE HD1 H -0.649 -30.948 -0.340 1.00 . A A . 87 PHE HD1 1 1
7 7956 1 1 89 PHE HD2 H -0.447 -27.558 2.205 1.00 . A A . 87 PHE HD2 1 1
7 7957 1 1 89 PHE HE1 H 1.477 -31.828 0.664 1.00 . A A . 87 PHE HE1 1 1
7 7958 1 1 89 PHE HE2 H 1.679 -28.438 3.208 1.00 . A A . 87 PHE HE2 1 1
7 7959 1 1 89 PHE HZ H 2.615 -30.563 2.426 1.00 . A A . 87 PHE HZ 1 1
7 7960 1 1 89 PHE N N -1.397 -27.153 -1.506 1.00 . A A . 87 PHE N 1 1
7 7961 1 1 89 PHE O O -3.796 -29.786 -1.961 1.00 . A A . 87 PHE O 1 1
7 7962 1 1 90 SER C C -5.285 -28.341 -4.012 1.00 . A A . 88 SER C 1 1
7 7963 1 1 90 SER CA C -5.268 -27.548 -2.704 1.00 . A A . 88 SER CA 1 1
7 7964 1 1 90 SER CB C -5.780 -26.126 -2.938 1.00 . A A . 88 SER CB 1 1
7 7965 1 1 90 SER H H -3.523 -26.628 -2.035 1.00 . A A . 88 SER H 1 1
7 7966 1 1 90 SER HA H -5.887 -28.037 -1.952 1.00 . A A . 88 SER HA 1 1
7 7967 1 1 90 SER HB2 H -6.437 -26.116 -3.808 1.00 . A A . 88 SER HB2 1 1
7 7968 1 1 90 SER HB3 H -6.378 -25.810 -2.084 1.00 . A A . 88 SER HB3 1 1
7 7969 1 1 90 SER HG H -4.159 -25.483 -3.920 1.00 . A A . 88 SER HG 1 1
7 7970 1 1 90 SER N N -3.925 -27.536 -2.148 1.00 . A A . 88 SER N 1 1
7 7971 1 1 90 SER O O -6.282 -28.983 -4.341 1.00 . A A . 88 SER O 1 1
7 7972 1 1 90 SER OG O -4.714 -25.201 -3.138 1.00 . A A . 88 SER OG 1 1
7 7973 1 1 91 CYS C C -4.107 -30.477 -5.713 1.00 . A A . 89 CYS C 1 1
7 7974 1 1 91 CYS CA C -4.045 -28.973 -5.990 1.00 . A A . 89 CYS CA 1 1
7 7975 1 1 91 CYS CB C -2.763 -28.583 -6.730 1.00 . A A . 89 CYS CB 1 1
7 7976 1 1 91 CYS H H -3.364 -27.746 -4.451 1.00 . A A . 89 CYS H 1 1
7 7977 1 1 91 CYS HA H -4.885 -28.658 -6.608 1.00 . A A . 89 CYS HA 1 1
7 7978 1 1 91 CYS HB2 H -2.034 -28.183 -6.025 1.00 . A A . 89 CYS HB2 1 1
7 7979 1 1 91 CYS HB3 H -2.315 -29.464 -7.187 1.00 . A A . 89 CYS HB3 1 1
7 7980 1 1 91 CYS N N -4.170 -28.270 -4.725 1.00 . A A . 89 CYS N 1 1
7 7981 1 1 91 CYS O O -4.333 -31.271 -6.625 1.00 . A A . 89 CYS O 1 1
7 7982 1 1 91 CYS SG S -3.139 -27.334 -8.014 1.00 . A A . 89 CYS SG 1 1
7 7983 1 1 92 ASP C C -5.224 -32.487 -3.263 1.00 . A A . 90 ASP C 1 1
7 7984 1 1 92 ASP CA C -3.935 -32.216 -4.041 1.00 . A A . 90 ASP CA 1 1
7 7985 1 1 92 ASP CB C -2.753 -32.549 -3.128 1.00 . A A . 90 ASP CB 1 1
7 7986 1 1 92 ASP CG C -1.455 -32.905 -3.855 1.00 . A A . 90 ASP CG 1 1
7 7987 1 1 92 ASP H H -3.721 -30.170 -3.714 1.00 . A A . 90 ASP H 1 1
7 7988 1 1 92 ASP HA H -3.879 -32.788 -4.968 1.00 . A A . 90 ASP HA 1 1
7 7989 1 1 92 ASP HB2 H -2.565 -31.695 -2.477 1.00 . A A . 90 ASP HB2 1 1
7 7990 1 1 92 ASP HB3 H -3.033 -33.383 -2.486 1.00 . A A . 90 ASP HB3 1 1
7 7991 1 1 92 ASP HD2 H -0.367 -32.233 -2.473 1.00 . A A . 90 ASP HD2 1 1
7 7992 1 1 92 ASP N N -3.904 -30.822 -4.450 1.00 . A A . 90 ASP N 1 1
7 7993 1 1 92 ASP O O -5.429 -33.590 -2.759 1.00 . A A . 90 ASP O 1 1
7 7994 1 1 92 ASP OD1 O -1.437 -33.770 -4.743 1.00 . A A . 90 ASP OD1 1 1
7 7995 1 1 92 ASP OD2 O -0.416 -32.244 -3.471 1.00 . A A . 90 ASP OD2 1 1
7 7996 1 1 93 PHE C C -8.240 -32.595 -3.156 1.00 . A A . 91 PHE C 1 1
7 7997 1 1 93 PHE CA C -7.323 -31.574 -2.481 1.00 . A A . 91 PHE CA 1 1
7 7998 1 1 93 PHE CB C -7.988 -30.197 -2.530 1.00 . A A . 91 PHE CB 1 1
7 7999 1 1 93 PHE CD1 C -8.304 -30.359 -5.010 1.00 . A A . 91 PHE CD1 1 1
7 8000 1 1 93 PHE CD2 C -9.978 -29.285 -3.747 1.00 . A A . 91 PHE CD2 1 1
7 8001 1 1 93 PHE CE1 C -9.044 -30.117 -6.197 1.00 . A A . 91 PHE CE1 1 1
7 8002 1 1 93 PHE CE2 C -10.718 -29.043 -4.935 1.00 . A A . 91 PHE CE2 1 1
7 8003 1 1 93 PHE CG C -8.786 -29.937 -3.810 1.00 . A A . 91 PHE CG 1 1
7 8004 1 1 93 PHE CZ C -10.236 -29.465 -6.134 1.00 . A A . 91 PHE CZ 1 1
7 8005 1 1 93 PHE H H -5.885 -30.567 -3.602 1.00 . A A . 91 PHE H 1 1
7 8006 1 1 93 PHE HA H -7.097 -31.906 -1.468 1.00 . A A . 91 PHE HA 1 1
7 8007 1 1 93 PHE HB2 H -8.653 -30.095 -1.673 1.00 . A A . 91 PHE HB2 1 1
7 8008 1 1 93 PHE HB3 H -7.220 -29.430 -2.431 1.00 . A A . 91 PHE HB3 1 1
7 8009 1 1 93 PHE HD1 H -7.349 -30.882 -5.060 1.00 . A A . 91 PHE HD1 1 1
7 8010 1 1 93 PHE HD2 H -10.364 -28.947 -2.786 1.00 . A A . 91 PHE HD2 1 1
7 8011 1 1 93 PHE HE1 H -8.658 -30.455 -7.158 1.00 . A A . 91 PHE HE1 1 1
7 8012 1 1 93 PHE HE2 H -11.673 -28.520 -4.885 1.00 . A A . 91 PHE HE2 1 1
7 8013 1 1 93 PHE HZ H -10.804 -29.279 -7.046 1.00 . A A . 91 PHE HZ 1 1
7 8014 1 1 93 PHE N N -6.059 -31.461 -3.189 1.00 . A A . 91 PHE N 1 1
7 8015 1 1 93 PHE O O -8.151 -32.813 -4.364 1.00 . A A . 91 PHE O 1 1
7 8016 1 1 94 ASP C C -11.253 -33.480 -3.451 1.00 . A A . 92 ASP C 1 1
7 8017 1 1 94 ASP CA C -10.035 -34.188 -2.852 1.00 . A A . 92 ASP CA 1 1
7 8018 1 1 94 ASP CB C -10.526 -35.103 -1.729 1.00 . A A . 92 ASP CB 1 1
7 8019 1 1 94 ASP CG C -11.391 -36.280 -2.184 1.00 . A A . 92 ASP CG 1 1
7 8020 1 1 94 ASP H H -9.169 -33.012 -1.367 1.00 . A A . 92 ASP H 1 1
7 8021 1 1 94 ASP HA H -9.476 -34.755 -3.595 1.00 . A A . 92 ASP HA 1 1
7 8022 1 1 94 ASP HB2 H -9.660 -35.494 -1.194 1.00 . A A . 92 ASP HB2 1 1
7 8023 1 1 94 ASP HB3 H -11.096 -34.506 -1.017 1.00 . A A . 92 ASP HB3 1 1
7 8024 1 1 94 ASP HD2 H -10.846 -37.713 -3.277 1.00 . A A . 92 ASP HD2 1 1
7 8025 1 1 94 ASP N N -9.102 -33.195 -2.348 1.00 . A A . 92 ASP N 1 1
7 8026 1 1 94 ASP O O -12.152 -34.128 -3.984 1.00 . A A . 92 ASP O 1 1
7 8027 1 1 94 ASP OD1 O -12.606 -36.139 -2.387 1.00 . A A . 92 ASP OD1 1 1
7 8028 1 1 94 ASP OD2 O -10.760 -37.395 -2.333 1.00 . A A . 92 ASP OD2 1 1
7 8029 2 2 1 ZN ZN ZN -2.884 -25.107 -7.090 1.00 . B A . 101 ZN ZN 1 1
8 8030 1 1 18 SER C C 1.776 -1.241 -3.443 1.00 . A A . 16 SER C 1 1
8 8031 1 1 18 SER CA C 1.822 0.158 -2.824 1.00 . A A . 16 SER CA 1 1
8 8032 1 1 18 SER CB C 2.685 1.088 -3.679 1.00 . A A . 16 SER CB 1 1
8 8033 1 1 18 SER H H 3.299 0.276 -1.360 1.00 . A A . 16 SER H 1 1
8 8034 1 1 18 SER HA H 0.817 0.571 -2.739 1.00 . A A . 16 SER HA 1 1
8 8035 1 1 18 SER HB2 H 3.738 0.905 -3.463 1.00 . A A . 16 SER HB2 1 1
8 8036 1 1 18 SER HB3 H 2.531 0.859 -4.733 1.00 . A A . 16 SER HB3 1 1
8 8037 1 1 18 SER HG H 2.427 2.657 -2.463 1.00 . A A . 16 SER HG 1 1
8 8038 1 1 18 SER N N 2.323 0.082 -1.463 1.00 . A A . 16 SER N 1 1
8 8039 1 1 18 SER O O 2.262 -2.202 -2.850 1.00 . A A . 16 SER O 1 1
8 8040 1 1 18 SER OG O 2.385 2.461 -3.443 1.00 . A A . 16 SER OG 1 1
8 8041 1 1 19 GLU C C 2.282 -2.788 -6.244 1.00 . A A . 17 GLU C 1 1
8 8042 1 1 19 GLU CA C 1.071 -2.575 -5.333 1.00 . A A . 17 GLU CA 1 1
8 8043 1 1 19 GLU CB C -0.233 -2.641 -6.131 1.00 . A A . 17 GLU CB 1 1
8 8044 1 1 19 GLU CD C -1.327 -2.457 -3.866 1.00 . A A . 17 GLU CD 1 1
8 8045 1 1 19 GLU CG C -1.393 -3.108 -5.249 1.00 . A A . 17 GLU CG 1 1
8 8046 1 1 19 GLU H H 0.793 -0.523 -5.103 1.00 . A A . 17 GLU H 1 1
8 8047 1 1 19 GLU HA H 1.053 -3.340 -4.556 1.00 . A A . 17 GLU HA 1 1
8 8048 1 1 19 GLU HB2 H -0.460 -1.658 -6.545 1.00 . A A . 17 GLU HB2 1 1
8 8049 1 1 19 GLU HB3 H -0.115 -3.322 -6.973 1.00 . A A . 17 GLU HB3 1 1
8 8050 1 1 19 GLU HE2 H -2.820 -1.350 -4.166 1.00 . A A . 17 GLU HE2 1 1
8 8051 1 1 19 GLU HG2 H -2.341 -2.860 -5.726 1.00 . A A . 17 GLU HG2 1 1
8 8052 1 1 19 GLU HG3 H -1.362 -4.193 -5.146 1.00 . A A . 17 GLU HG3 1 1
8 8053 1 1 19 GLU N N 1.186 -1.310 -4.628 1.00 . A A . 17 GLU N 1 1
8 8054 1 1 19 GLU O O 2.411 -3.835 -6.877 1.00 . A A . 17 GLU O 1 1
8 8055 1 1 19 GLU OE1 O -0.750 -3.038 -2.934 1.00 . A A . 17 GLU OE1 1 1
8 8056 1 1 19 GLU OE2 O -1.900 -1.305 -3.777 1.00 . A A . 17 GLU OE2 1 1
8 8057 1 1 20 ALA C C 5.133 -3.095 -6.740 1.00 . A A . 18 ALA C 1 1
8 8058 1 1 20 ALA CA C 4.335 -1.841 -7.103 1.00 . A A . 18 ALA CA 1 1
8 8059 1 1 20 ALA CB C 5.149 -0.559 -6.920 1.00 . A A . 18 ALA CB 1 1
8 8060 1 1 20 ALA H H 3.026 -0.930 -5.762 1.00 . A A . 18 ALA H 1 1
8 8061 1 1 20 ALA HA H 4.019 -1.911 -8.144 1.00 . A A . 18 ALA HA 1 1
8 8062 1 1 20 ALA HB1 H 4.917 0.137 -7.726 1.00 . A A . 18 ALA HB1 1 1
8 8063 1 1 20 ALA HB2 H 4.898 -0.103 -5.962 1.00 . A A . 18 ALA HB2 1 1
8 8064 1 1 20 ALA HB3 H 6.212 -0.798 -6.941 1.00 . A A . 18 ALA HB3 1 1
8 8065 1 1 20 ALA N N 3.139 -1.778 -6.281 1.00 . A A . 18 ALA N 1 1
8 8066 1 1 20 ALA O O 5.495 -3.880 -7.615 1.00 . A A . 18 ALA O 1 1
8 8067 1 1 21 VAL C C 5.455 -5.677 -5.434 1.00 . A A . 19 VAL C 1 1
8 8068 1 1 21 VAL CA C 6.131 -4.390 -4.957 1.00 . A A . 19 VAL CA 1 1
8 8069 1 1 21 VAL CB C 6.266 -4.315 -3.435 1.00 . A A . 19 VAL CB 1 1
8 8070 1 1 21 VAL CG1 C 4.894 -4.201 -2.767 1.00 . A A . 19 VAL CG1 1 1
8 8071 1 1 21 VAL CG2 C 7.042 -5.517 -2.893 1.00 . A A . 19 VAL CG2 1 1
8 8072 1 1 21 VAL H H 5.084 -2.602 -4.742 1.00 . A A . 19 VAL H 1 1
8 8073 1 1 21 VAL HA H 7.130 -4.339 -5.388 1.00 . A A . 19 VAL HA 1 1
8 8074 1 1 21 VAL HB H 6.832 -3.415 -3.194 1.00 . A A . 19 VAL HB 1 1
8 8075 1 1 21 VAL HG11 H 4.994 -3.671 -1.820 1.00 . A A . 19 VAL HG11 1 1
8 8076 1 1 21 VAL HG12 H 4.217 -3.651 -3.421 1.00 . A A . 19 VAL HG12 1 1
8 8077 1 1 21 VAL HG13 H 4.495 -5.198 -2.586 1.00 . A A . 19 VAL HG13 1 1
8 8078 1 1 21 VAL HG21 H 8.074 -5.469 -3.239 1.00 . A A . 19 VAL HG21 1 1
8 8079 1 1 21 VAL HG22 H 7.022 -5.501 -1.803 1.00 . A A . 19 VAL HG22 1 1
8 8080 1 1 21 VAL HG23 H 6.581 -6.438 -3.251 1.00 . A A . 19 VAL HG23 1 1
8 8081 1 1 21 VAL N N 5.382 -3.245 -5.447 1.00 . A A . 19 VAL N 1 1
8 8082 1 1 21 VAL O O 6.085 -6.509 -6.085 1.00 . A A . 19 VAL O 1 1
8 8083 1 1 22 TYR C C 3.579 -7.272 -6.967 1.00 . A A . 20 TYR C 1 1
8 8084 1 1 22 TYR CA C 3.412 -6.972 -5.476 1.00 . A A . 20 TYR CA 1 1
8 8085 1 1 22 TYR CB C 1.948 -6.627 -5.198 1.00 . A A . 20 TYR CB 1 1
8 8086 1 1 22 TYR CD1 C 2.327 -7.419 -2.834 1.00 . A A . 20 TYR CD1 1 1
8 8087 1 1 22 TYR CD2 C 0.081 -7.299 -3.643 1.00 . A A . 20 TYR CD2 1 1
8 8088 1 1 22 TYR CE1 C 1.844 -7.894 -1.564 1.00 . A A . 20 TYR CE1 1 1
8 8089 1 1 22 TYR CE2 C -0.402 -7.775 -2.373 1.00 . A A . 20 TYR CE2 1 1
8 8090 1 1 22 TYR CG C 1.435 -7.131 -3.848 1.00 . A A . 20 TYR CG 1 1
8 8091 1 1 22 TYR CZ C 0.503 -8.048 -1.396 1.00 . A A . 20 TYR CZ 1 1
8 8092 1 1 22 TYR H H 3.675 -5.119 -4.561 1.00 . A A . 20 TYR H 1 1
8 8093 1 1 22 TYR HA H 3.781 -7.821 -4.899 1.00 . A A . 20 TYR HA 1 1
8 8094 1 1 22 TYR HB2 H 1.827 -5.544 -5.239 1.00 . A A . 20 TYR HB2 1 1
8 8095 1 1 22 TYR HB3 H 1.329 -7.047 -5.990 1.00 . A A . 20 TYR HB3 1 1
8 8096 1 1 22 TYR HD1 H 3.396 -7.286 -2.996 1.00 . A A . 20 TYR HD1 1 1
8 8097 1 1 22 TYR HD2 H -0.624 -7.072 -4.444 1.00 . A A . 20 TYR HD2 1 1
8 8098 1 1 22 TYR HE1 H 2.537 -8.125 -0.755 1.00 . A A . 20 TYR HE1 1 1
8 8099 1 1 22 TYR HE2 H -1.470 -7.912 -2.198 1.00 . A A . 20 TYR HE2 1 1
8 8100 1 1 22 TYR HH H 0.571 -9.299 0.091 1.00 . A A . 20 TYR HH 1 1
8 8101 1 1 22 TYR N N 4.181 -5.801 -5.091 1.00 . A A . 20 TYR N 1 1
8 8102 1 1 22 TYR O O 3.617 -8.434 -7.370 1.00 . A A . 20 TYR O 1 1
8 8103 1 1 22 TYR OH O 0.047 -8.497 -0.195 1.00 . A A . 20 TYR OH 1 1
8 8104 1 1 23 ILE C C 5.171 -7.023 -9.480 1.00 . A A . 21 ILE C 1 1
8 8105 1 1 23 ILE CA C 3.835 -6.338 -9.183 1.00 . A A . 21 ILE CA 1 1
8 8106 1 1 23 ILE CB C 3.674 -4.980 -9.869 1.00 . A A . 21 ILE CB 1 1
8 8107 1 1 23 ILE CD1 C 2.049 -5.895 -11.567 1.00 . A A . 21 ILE CD1 1 1
8 8108 1 1 23 ILE CG1 C 2.280 -4.839 -10.485 1.00 . A A . 21 ILE CG1 1 1
8 8109 1 1 23 ILE CG2 C 4.781 -4.752 -10.900 1.00 . A A . 21 ILE CG2 1 1
8 8110 1 1 23 ILE H H 3.641 -5.263 -7.410 1.00 . A A . 21 ILE H 1 1
8 8111 1 1 23 ILE HA H 3.031 -6.979 -9.544 1.00 . A A . 21 ILE HA 1 1
8 8112 1 1 23 ILE HB H 3.772 -4.202 -9.113 1.00 . A A . 21 ILE HB 1 1
8 8113 1 1 23 ILE HD11 H 2.972 -6.449 -11.737 1.00 . A A . 21 ILE HD11 1 1
8 8114 1 1 23 ILE HD12 H 1.267 -6.582 -11.243 1.00 . A A . 21 ILE HD12 1 1
8 8115 1 1 23 ILE HD13 H 1.743 -5.406 -12.492 1.00 . A A . 21 ILE HD13 1 1
8 8116 1 1 23 ILE HG12 H 1.523 -4.939 -9.707 1.00 . A A . 21 ILE HG12 1 1
8 8117 1 1 23 ILE HG13 H 2.167 -3.843 -10.913 1.00 . A A . 21 ILE HG13 1 1
8 8118 1 1 23 ILE HG21 H 4.486 -3.952 -11.579 1.00 . A A . 21 ILE HG21 1 1
8 8119 1 1 23 ILE HG22 H 5.702 -4.472 -10.388 1.00 . A A . 21 ILE HG22 1 1
8 8120 1 1 23 ILE HG23 H 4.945 -5.668 -11.467 1.00 . A A . 21 ILE HG23 1 1
8 8121 1 1 23 ILE N N 3.673 -6.204 -7.745 1.00 . A A . 21 ILE N 1 1
8 8122 1 1 23 ILE O O 5.217 -8.011 -10.211 1.00 . A A . 21 ILE O 1 1
8 8123 1 1 24 ALA C C 7.553 -8.502 -8.735 1.00 . A A . 22 ALA C 1 1
8 8124 1 1 24 ALA CA C 7.558 -7.014 -9.092 1.00 . A A . 22 ALA CA 1 1
8 8125 1 1 24 ALA CB C 8.561 -6.218 -8.255 1.00 . A A . 22 ALA CB 1 1
8 8126 1 1 24 ALA H H 6.179 -5.666 -8.305 1.00 . A A . 22 ALA H 1 1
8 8127 1 1 24 ALA HA H 7.813 -6.902 -10.146 1.00 . A A . 22 ALA HA 1 1
8 8128 1 1 24 ALA HB1 H 8.080 -5.875 -7.339 1.00 . A A . 22 ALA HB1 1 1
8 8129 1 1 24 ALA HB2 H 9.410 -6.854 -8.003 1.00 . A A . 22 ALA HB2 1 1
8 8130 1 1 24 ALA HB3 H 8.910 -5.358 -8.827 1.00 . A A . 22 ALA HB3 1 1
8 8131 1 1 24 ALA N N 6.225 -6.470 -8.898 1.00 . A A . 22 ALA N 1 1
8 8132 1 1 24 ALA O O 7.964 -9.338 -9.539 1.00 . A A . 22 ALA O 1 1
8 8133 1 1 25 ILE C C 5.999 -10.936 -7.894 1.00 . A A . 23 ILE C 1 1
8 8134 1 1 25 ILE CA C 7.019 -10.160 -7.057 1.00 . A A . 23 ILE CA 1 1
8 8135 1 1 25 ILE CB C 6.736 -10.197 -5.554 1.00 . A A . 23 ILE CB 1 1
8 8136 1 1 25 ILE CD1 C 4.660 -11.534 -5.044 1.00 . A A . 23 ILE CD1 1 1
8 8137 1 1 25 ILE CG1 C 6.187 -11.561 -5.133 1.00 . A A . 23 ILE CG1 1 1
8 8138 1 1 25 ILE CG2 C 5.808 -9.053 -5.143 1.00 . A A . 23 ILE CG2 1 1
8 8139 1 1 25 ILE H H 6.751 -8.102 -6.882 1.00 . A A . 23 ILE H 1 1
8 8140 1 1 25 ILE HA H 8.002 -10.605 -7.211 1.00 . A A . 23 ILE HA 1 1
8 8141 1 1 25 ILE HB H 7.679 -10.052 -5.026 1.00 . A A . 23 ILE HB 1 1
8 8142 1 1 25 ILE HD11 H 4.262 -12.508 -5.329 1.00 . A A . 23 ILE HD11 1 1
8 8143 1 1 25 ILE HD12 H 4.359 -11.302 -4.023 1.00 . A A . 23 ILE HD12 1 1
8 8144 1 1 25 ILE HD13 H 4.271 -10.771 -5.719 1.00 . A A . 23 ILE HD13 1 1
8 8145 1 1 25 ILE HG12 H 6.500 -12.321 -5.849 1.00 . A A . 23 ILE HG12 1 1
8 8146 1 1 25 ILE HG13 H 6.605 -11.843 -4.166 1.00 . A A . 23 ILE HG13 1 1
8 8147 1 1 25 ILE HG21 H 5.166 -9.382 -4.325 1.00 . A A . 23 ILE HG21 1 1
8 8148 1 1 25 ILE HG22 H 6.404 -8.200 -4.817 1.00 . A A . 23 ILE HG22 1 1
8 8149 1 1 25 ILE HG23 H 5.192 -8.761 -5.993 1.00 . A A . 23 ILE HG23 1 1
8 8150 1 1 25 ILE N N 7.083 -8.788 -7.530 1.00 . A A . 23 ILE N 1 1
8 8151 1 1 25 ILE O O 6.017 -12.166 -7.917 1.00 . A A . 23 ILE O 1 1
8 8152 1 1 26 GLU C C 4.545 -10.774 -10.863 1.00 . A A . 24 GLU C 1 1
8 8153 1 1 26 GLU CA C 4.110 -10.787 -9.396 1.00 . A A . 24 GLU CA 1 1
8 8154 1 1 26 GLU CB C 2.768 -10.074 -9.217 1.00 . A A . 24 GLU CB 1 1
8 8155 1 1 26 GLU CD C 1.129 -9.368 -7.434 1.00 . A A . 24 GLU CD 1 1
8 8156 1 1 26 GLU CG C 2.127 -10.440 -7.876 1.00 . A A . 24 GLU CG 1 1
8 8157 1 1 26 GLU H H 5.127 -9.185 -8.536 1.00 . A A . 24 GLU H 1 1
8 8158 1 1 26 GLU HA H 4.017 -11.815 -9.046 1.00 . A A . 24 GLU HA 1 1
8 8159 1 1 26 GLU HB2 H 2.915 -8.995 -9.271 1.00 . A A . 24 GLU HB2 1 1
8 8160 1 1 26 GLU HB3 H 2.096 -10.345 -10.031 1.00 . A A . 24 GLU HB3 1 1
8 8161 1 1 26 GLU HE2 H -0.211 -8.245 -8.133 1.00 . A A . 24 GLU HE2 1 1
8 8162 1 1 26 GLU HG2 H 1.620 -11.401 -7.962 1.00 . A A . 24 GLU HG2 1 1
8 8163 1 1 26 GLU HG3 H 2.902 -10.556 -7.118 1.00 . A A . 24 GLU HG3 1 1
8 8164 1 1 26 GLU N N 5.135 -10.185 -8.561 1.00 . A A . 24 GLU N 1 1
8 8165 1 1 26 GLU O O 3.818 -11.248 -11.734 1.00 . A A . 24 GLU O 1 1
8 8166 1 1 26 GLU OE1 O 0.808 -9.275 -6.240 1.00 . A A . 24 GLU OE1 1 1
8 8167 1 1 26 GLU OE2 O 0.685 -8.613 -8.382 1.00 . A A . 24 GLU OE2 1 1
8 8168 1 1 27 ALA C C 6.653 -11.551 -12.913 1.00 . A A . 25 ALA C 1 1
8 8169 1 1 27 ALA CA C 6.272 -10.148 -12.436 1.00 . A A . 25 ALA CA 1 1
8 8170 1 1 27 ALA CB C 7.460 -9.184 -12.452 1.00 . A A . 25 ALA CB 1 1
8 8171 1 1 27 ALA H H 6.316 -9.845 -10.375 1.00 . A A . 25 ALA H 1 1
8 8172 1 1 27 ALA HA H 5.491 -9.752 -13.085 1.00 . A A . 25 ALA HA 1 1
8 8173 1 1 27 ALA HB1 H 7.647 -8.854 -13.474 1.00 . A A . 25 ALA HB1 1 1
8 8174 1 1 27 ALA HB2 H 7.236 -8.320 -11.826 1.00 . A A . 25 ALA HB2 1 1
8 8175 1 1 27 ALA HB3 H 8.345 -9.692 -12.067 1.00 . A A . 25 ALA HB3 1 1
8 8176 1 1 27 ALA N N 5.731 -10.228 -11.090 1.00 . A A . 25 ALA N 1 1
8 8177 1 1 27 ALA O O 7.054 -11.733 -14.061 1.00 . A A . 25 ALA O 1 1
8 8178 1 1 28 GLY C C 7.714 -14.507 -11.228 1.00 . A A . 26 GLY C 1 1
8 8179 1 1 28 GLY CA C 6.838 -13.888 -12.319 1.00 . A A . 26 GLY CA 1 1
8 8180 1 1 28 GLY H H 6.186 -12.351 -11.074 1.00 . A A . 26 GLY H 1 1
8 8181 1 1 28 GLY HA2 H 5.920 -14.466 -12.424 1.00 . A A . 26 GLY HA2 1 1
8 8182 1 1 28 GLY HA3 H 7.356 -13.936 -13.277 1.00 . A A . 26 GLY HA3 1 1
8 8183 1 1 28 GLY N N 6.513 -12.507 -12.006 1.00 . A A . 26 GLY N 1 1
8 8184 1 1 28 GLY O O 8.091 -15.674 -11.317 1.00 . A A . 26 GLY O 1 1
8 8185 1 1 29 THR C C 8.221 -15.386 -8.463 1.00 . A A . 27 THR C 1 1
8 8186 1 1 29 THR CA C 8.839 -14.149 -9.117 1.00 . A A . 27 THR CA 1 1
8 8187 1 1 29 THR CB C 9.019 -12.976 -8.151 1.00 . A A . 27 THR CB 1 1
8 8188 1 1 29 THR CG2 C 9.154 -13.431 -6.697 1.00 . A A . 27 THR CG2 1 1
8 8189 1 1 29 THR H H 7.703 -12.748 -10.159 1.00 . A A . 27 THR H 1 1
8 8190 1 1 29 THR HA H 9.810 -14.447 -9.512 1.00 . A A . 27 THR HA 1 1
8 8191 1 1 29 THR HB H 8.209 -12.255 -8.260 1.00 . A A . 27 THR HB 1 1
8 8192 1 1 29 THR HG1 H 10.252 -11.466 -8.603 1.00 . A A . 27 THR HG1 1 1
8 8193 1 1 29 THR HG21 H 9.696 -14.376 -6.660 1.00 . A A . 27 THR HG21 1 1
8 8194 1 1 29 THR HG22 H 9.700 -12.677 -6.129 1.00 . A A . 27 THR HG22 1 1
8 8195 1 1 29 THR HG23 H 8.162 -13.564 -6.264 1.00 . A A . 27 THR HG23 1 1
8 8196 1 1 29 THR N N 8.014 -13.696 -10.224 1.00 . A A . 27 THR N 1 1
8 8197 1 1 29 THR O O 8.921 -16.356 -8.176 1.00 . A A . 27 THR O 1 1
8 8198 1 1 29 THR OG1 O 10.306 -12.456 -8.473 1.00 . A A . 27 THR OG1 1 1
8 8199 1 1 30 LEU C C 4.846 -16.588 -8.328 1.00 . A A . 28 LEU C 1 1
8 8200 1 1 30 LEU CA C 6.196 -16.413 -7.630 1.00 . A A . 28 LEU CA 1 1
8 8201 1 1 30 LEU CB C 6.084 -16.203 -6.119 1.00 . A A . 28 LEU CB 1 1
8 8202 1 1 30 LEU CD1 C 4.024 -14.862 -5.557 1.00 . A A . 28 LEU CD1 1 1
8 8203 1 1 30 LEU CD2 C 6.214 -14.396 -4.364 1.00 . A A . 28 LEU CD2 1 1
8 8204 1 1 30 LEU CG C 5.550 -14.842 -5.668 1.00 . A A . 28 LEU CG 1 1
8 8205 1 1 30 LEU H H 6.354 -14.519 -8.481 1.00 . A A . 28 LEU H 1 1
8 8206 1 1 30 LEU HA H 6.785 -17.317 -7.787 1.00 . A A . 28 LEU HA 1 1
8 8207 1 1 30 LEU HB2 H 5.436 -16.979 -5.710 1.00 . A A . 28 LEU HB2 1 1
8 8208 1 1 30 LEU HB3 H 7.071 -16.347 -5.678 1.00 . A A . 28 LEU HB3 1 1
8 8209 1 1 30 LEU HD11 H 3.718 -14.327 -4.658 1.00 . A A . 28 LEU HD11 1 1
8 8210 1 1 30 LEU HD12 H 3.589 -14.379 -6.432 1.00 . A A . 28 LEU HD12 1 1
8 8211 1 1 30 LEU HD13 H 3.677 -15.894 -5.501 1.00 . A A . 28 LEU HD13 1 1
8 8212 1 1 30 LEU HD21 H 5.556 -13.704 -3.840 1.00 . A A . 28 LEU HD21 1 1
8 8213 1 1 30 LEU HD22 H 6.401 -15.266 -3.736 1.00 . A A . 28 LEU HD22 1 1
8 8214 1 1 30 LEU HD23 H 7.158 -13.900 -4.589 1.00 . A A . 28 LEU HD23 1 1
8 8215 1 1 30 LEU HG H 5.807 -14.105 -6.429 1.00 . A A . 28 LEU HG 1 1
8 8216 1 1 30 LEU N N 6.916 -15.312 -8.245 1.00 . A A . 28 LEU N 1 1
8 8217 1 1 30 LEU O O 4.480 -15.788 -9.188 1.00 . A A . 28 LEU O 1 1
8 8218 1 1 31 ALA C C 1.886 -18.383 -7.401 1.00 . A A . 29 ALA C 1 1
8 8219 1 1 31 ALA CA C 2.839 -17.926 -8.507 1.00 . A A . 29 ALA CA 1 1
8 8220 1 1 31 ALA CB C 2.992 -18.972 -9.614 1.00 . A A . 29 ALA CB 1 1
8 8221 1 1 31 ALA H H 4.446 -18.282 -7.230 1.00 . A A . 29 ALA H 1 1
8 8222 1 1 31 ALA HA H 2.458 -17.004 -8.946 1.00 . A A . 29 ALA HA 1 1
8 8223 1 1 31 ALA HB1 H 3.777 -19.677 -9.342 1.00 . A A . 29 ALA HB1 1 1
8 8224 1 1 31 ALA HB2 H 2.051 -19.507 -9.740 1.00 . A A . 29 ALA HB2 1 1
8 8225 1 1 31 ALA HB3 H 3.255 -18.476 -10.548 1.00 . A A . 29 ALA HB3 1 1
8 8226 1 1 31 ALA N N 4.141 -17.637 -7.931 1.00 . A A . 29 ALA N 1 1
8 8227 1 1 31 ALA O O 2.322 -18.716 -6.300 1.00 . A A . 29 ALA O 1 1
8 8228 1 1 32 GLU C C -1.713 -19.145 -7.510 1.00 . A A . 30 GLU C 1 1
8 8229 1 1 32 GLU CA C -0.415 -18.794 -6.780 1.00 . A A . 30 GLU CA 1 1
8 8230 1 1 32 GLU CB C -0.653 -17.708 -5.729 1.00 . A A . 30 GLU CB 1 1
8 8231 1 1 32 GLU CD C 0.192 -15.522 -6.661 1.00 . A A . 30 GLU CD 1 1
8 8232 1 1 32 GLU CG C -1.043 -16.384 -6.388 1.00 . A A . 30 GLU CG 1 1
8 8233 1 1 32 GLU H H 0.257 -18.112 -8.630 1.00 . A A . 30 GLU H 1 1
8 8234 1 1 32 GLU HA H -0.013 -19.682 -6.291 1.00 . A A . 30 GLU HA 1 1
8 8235 1 1 32 GLU HB2 H -1.441 -18.024 -5.046 1.00 . A A . 30 GLU HB2 1 1
8 8236 1 1 32 GLU HB3 H 0.249 -17.570 -5.133 1.00 . A A . 30 GLU HB3 1 1
8 8237 1 1 32 GLU HE2 H 0.787 -13.793 -7.111 1.00 . A A . 30 GLU HE2 1 1
8 8238 1 1 32 GLU HG2 H -1.568 -16.580 -7.324 1.00 . A A . 30 GLU HG2 1 1
8 8239 1 1 32 GLU HG3 H -1.734 -15.842 -5.743 1.00 . A A . 30 GLU HG3 1 1
8 8240 1 1 32 GLU N N 0.603 -18.384 -7.732 1.00 . A A . 30 GLU N 1 1
8 8241 1 1 32 GLU O O -2.037 -18.543 -8.532 1.00 . A A . 30 GLU O 1 1
8 8242 1 1 32 GLU OE1 O 1.326 -15.990 -6.483 1.00 . A A . 30 GLU OE1 1 1
8 8243 1 1 32 GLU OE2 O -0.059 -14.326 -7.073 1.00 . A A . 30 GLU OE2 1 1
8 8244 1 1 33 CYS C C -4.637 -19.366 -7.565 1.00 . A A . 31 CYS C 1 1
8 8245 1 1 33 CYS CA C -3.677 -20.557 -7.541 1.00 . A A . 31 CYS CA 1 1
8 8246 1 1 33 CYS CB C -4.267 -21.750 -6.787 1.00 . A A . 31 CYS CB 1 1
8 8247 1 1 33 CYS H H -2.151 -20.603 -6.124 1.00 . A A . 31 CYS H 1 1
8 8248 1 1 33 CYS HA H -3.450 -20.892 -8.553 1.00 . A A . 31 CYS HA 1 1
8 8249 1 1 33 CYS HB2 H -3.816 -21.824 -5.797 1.00 . A A . 31 CYS HB2 1 1
8 8250 1 1 33 CYS HB3 H -5.337 -21.605 -6.640 1.00 . A A . 31 CYS HB3 1 1
8 8251 1 1 33 CYS N N -2.421 -20.118 -6.956 1.00 . A A . 31 CYS N 1 1
8 8252 1 1 33 CYS O O -4.958 -18.801 -6.521 1.00 . A A . 31 CYS O 1 1
8 8253 1 1 33 CYS SG S -3.969 -23.293 -7.725 1.00 . A A . 31 CYS SG 1 1
8 8254 1 1 34 GLU C C -7.391 -18.298 -8.481 1.00 . A A . 32 GLU C 1 1
8 8255 1 1 34 GLU CA C -5.986 -17.905 -8.943 1.00 . A A . 32 GLU CA 1 1
8 8256 1 1 34 GLU CB C -6.000 -17.429 -10.397 1.00 . A A . 32 GLU CB 1 1
8 8257 1 1 34 GLU CD C -5.551 -19.436 -11.856 1.00 . A A . 32 GLU CD 1 1
8 8258 1 1 34 GLU CG C -6.620 -18.485 -11.314 1.00 . A A . 32 GLU CG 1 1
8 8259 1 1 34 GLU H H -4.803 -19.484 -9.614 1.00 . A A . 32 GLU H 1 1
8 8260 1 1 34 GLU HA H -5.597 -17.108 -8.310 1.00 . A A . 32 GLU HA 1 1
8 8261 1 1 34 GLU HB2 H -6.564 -16.499 -10.473 1.00 . A A . 32 GLU HB2 1 1
8 8262 1 1 34 GLU HB3 H -4.982 -17.212 -10.722 1.00 . A A . 32 GLU HB3 1 1
8 8263 1 1 34 GLU HE2 H -3.675 -19.457 -12.013 1.00 . A A . 32 GLU HE2 1 1
8 8264 1 1 34 GLU HG2 H -7.372 -19.052 -10.766 1.00 . A A . 32 GLU HG2 1 1
8 8265 1 1 34 GLU HG3 H -7.131 -17.996 -12.144 1.00 . A A . 32 GLU HG3 1 1
8 8266 1 1 34 GLU N N -5.069 -19.019 -8.769 1.00 . A A . 32 GLU N 1 1
8 8267 1 1 34 GLU O O -8.313 -17.484 -8.527 1.00 . A A . 32 GLU O 1 1
8 8268 1 1 34 GLU OE1 O -5.776 -20.654 -11.912 1.00 . A A . 32 GLU OE1 1 1
8 8269 1 1 34 GLU OE2 O -4.454 -18.869 -12.228 1.00 . A A . 32 GLU OE2 1 1
8 8270 1 1 35 VAL C C -8.751 -20.181 -6.053 1.00 . A A . 33 VAL C 1 1
8 8271 1 1 35 VAL CA C -8.787 -20.054 -7.578 1.00 . A A . 33 VAL CA 1 1
8 8272 1 1 35 VAL CB C -9.114 -21.373 -8.280 1.00 . A A . 33 VAL CB 1 1
8 8273 1 1 35 VAL CG1 C -10.410 -21.258 -9.086 1.00 . A A . 33 VAL CG1 1 1
8 8274 1 1 35 VAL CG2 C -7.954 -21.823 -9.170 1.00 . A A . 33 VAL CG2 1 1
8 8275 1 1 35 VAL H H -6.755 -20.199 -8.014 1.00 . A A . 33 VAL H 1 1
8 8276 1 1 35 VAL HA H -9.552 -19.327 -7.851 1.00 . A A . 33 VAL HA 1 1
8 8277 1 1 35 VAL HB H -9.263 -22.133 -7.514 1.00 . A A . 33 VAL HB 1 1
8 8278 1 1 35 VAL HG11 H -11.214 -20.914 -8.434 1.00 . A A . 33 VAL HG11 1 1
8 8279 1 1 35 VAL HG12 H -10.271 -20.544 -9.898 1.00 . A A . 33 VAL HG12 1 1
8 8280 1 1 35 VAL HG13 H -10.669 -22.233 -9.499 1.00 . A A . 33 VAL HG13 1 1
8 8281 1 1 35 VAL HG21 H -7.663 -21.005 -9.829 1.00 . A A . 33 VAL HG21 1 1
8 8282 1 1 35 VAL HG22 H -7.106 -22.105 -8.546 1.00 . A A . 33 VAL HG22 1 1
8 8283 1 1 35 VAL HG23 H -8.266 -22.679 -9.769 1.00 . A A . 33 VAL HG23 1 1
8 8284 1 1 35 VAL N N -7.510 -19.544 -8.047 1.00 . A A . 33 VAL N 1 1
8 8285 1 1 35 VAL O O -9.787 -20.103 -5.395 1.00 . A A . 33 VAL O 1 1
8 8286 1 1 36 HIS C C -6.858 -19.195 -3.519 1.00 . A A . 34 HIS C 1 1
8 8287 1 1 36 HIS CA C -7.362 -20.516 -4.102 1.00 . A A . 34 HIS CA 1 1
8 8288 1 1 36 HIS CB C -6.438 -21.694 -3.785 1.00 . A A . 34 HIS CB 1 1
8 8289 1 1 36 HIS CD2 C -7.080 -23.112 -5.885 1.00 . A A . 34 HIS CD2 1 1
8 8290 1 1 36 HIS CE1 C -7.038 -25.090 -4.951 1.00 . A A . 34 HIS CE1 1 1
8 8291 1 1 36 HIS CG C -6.746 -22.945 -4.573 1.00 . A A . 34 HIS CG 1 1
8 8292 1 1 36 HIS H H -6.709 -20.440 -6.079 1.00 . A A . 34 HIS H 1 1
8 8293 1 1 36 HIS HA H -8.342 -20.739 -3.680 1.00 . A A . 34 HIS HA 1 1
8 8294 1 1 36 HIS HB2 H -5.408 -21.398 -3.981 1.00 . A A . 34 HIS HB2 1 1
8 8295 1 1 36 HIS HB3 H -6.508 -21.921 -2.721 1.00 . A A . 34 HIS HB3 1 1
8 8296 1 1 36 HIS HD1 H -6.518 -24.422 -3.057 1.00 . A A . 34 HIS HD1 1 1
8 8297 1 1 36 HIS HD2 H -7.185 -22.316 -6.622 1.00 . A A . 34 HIS HD2 1 1
8 8298 1 1 36 HIS HE1 H -7.108 -26.170 -4.820 1.00 . A A . 34 HIS HE1 1 1
8 8299 1 1 36 HIS N N -7.547 -20.377 -5.536 1.00 . A A . 34 HIS N 1 1
8 8300 1 1 36 HIS ND1 N -6.729 -24.209 -4.011 1.00 . A A . 34 HIS ND1 1 1
8 8301 1 1 36 HIS NE2 N -7.255 -24.408 -6.112 1.00 . A A . 34 HIS NE2 1 1
8 8302 1 1 36 HIS O O -5.653 -18.946 -3.484 1.00 . A A . 34 HIS O 1 1
8 8303 1 1 37 GLU C C -6.766 -17.280 -1.150 1.00 . A A . 35 GLU C 1 1
8 8304 1 1 37 GLU CA C -7.472 -17.091 -2.494 1.00 . A A . 35 GLU CA 1 1
8 8305 1 1 37 GLU CB C -8.721 -16.221 -2.340 1.00 . A A . 35 GLU CB 1 1
8 8306 1 1 37 GLU CD C -9.963 -14.275 -3.354 1.00 . A A . 35 GLU CD 1 1
8 8307 1 1 37 GLU CG C -9.006 -15.438 -3.623 1.00 . A A . 35 GLU CG 1 1
8 8308 1 1 37 GLU H H -8.782 -18.591 -3.106 1.00 . A A . 35 GLU H 1 1
8 8309 1 1 37 GLU HA H -6.794 -16.620 -3.206 1.00 . A A . 35 GLU HA 1 1
8 8310 1 1 37 GLU HB2 H -9.578 -16.849 -2.095 1.00 . A A . 35 GLU HB2 1 1
8 8311 1 1 37 GLU HB3 H -8.585 -15.528 -1.509 1.00 . A A . 35 GLU HB3 1 1
8 8312 1 1 37 GLU HE2 H -10.580 -14.552 -5.112 1.00 . A A . 35 GLU HE2 1 1
8 8313 1 1 37 GLU HG2 H -8.072 -15.057 -4.035 1.00 . A A . 35 GLU HG2 1 1
8 8314 1 1 37 GLU HG3 H -9.437 -16.103 -4.371 1.00 . A A . 35 GLU HG3 1 1
8 8315 1 1 37 GLU N N -7.805 -18.381 -3.074 1.00 . A A . 35 GLU N 1 1
8 8316 1 1 37 GLU O O -7.329 -17.862 -0.225 1.00 . A A . 35 GLU O 1 1
8 8317 1 1 37 GLU OE1 O -9.858 -13.614 -2.311 1.00 . A A . 35 GLU OE1 1 1
8 8318 1 1 37 GLU OE2 O -10.840 -14.067 -4.277 1.00 . A A . 35 GLU OE2 1 1
8 8319 1 1 38 GLY C C -3.600 -17.873 -0.049 1.00 . A A . 36 GLY C 1 1
8 8320 1 1 38 GLY CA C -4.752 -16.883 0.130 1.00 . A A . 36 GLY CA 1 1
8 8321 1 1 38 GLY H H -5.090 -16.305 -1.843 1.00 . A A . 36 GLY H 1 1
8 8322 1 1 38 GLY HA2 H -4.356 -15.903 0.397 1.00 . A A . 36 GLY HA2 1 1
8 8323 1 1 38 GLY HA3 H -5.389 -17.205 0.954 1.00 . A A . 36 GLY HA3 1 1
8 8324 1 1 38 GLY N N -5.542 -16.777 -1.085 1.00 . A A . 36 GLY N 1 1
8 8325 1 1 38 GLY O O -2.538 -17.711 0.550 1.00 . A A . 36 GLY O 1 1
8 8326 1 1 39 THR C C -1.882 -19.421 -2.233 1.00 . A A . 37 THR C 1 1
8 8327 1 1 39 THR CA C -2.845 -19.894 -1.143 1.00 . A A . 37 THR CA 1 1
8 8328 1 1 39 THR CB C -3.571 -21.194 -1.496 1.00 . A A . 37 THR CB 1 1
8 8329 1 1 39 THR CG2 C -3.762 -22.106 -0.283 1.00 . A A . 37 THR CG2 1 1
8 8330 1 1 39 THR H H -4.715 -19.002 -1.361 1.00 . A A . 37 THR H 1 1
8 8331 1 1 39 THR HA H -2.256 -20.041 -0.237 1.00 . A A . 37 THR HA 1 1
8 8332 1 1 39 THR HB H -3.058 -21.719 -2.302 1.00 . A A . 37 THR HB 1 1
8 8333 1 1 39 THR HG1 H -5.498 -20.900 -1.042 1.00 . A A . 37 THR HG1 1 1
8 8334 1 1 39 THR HG21 H -4.284 -23.013 -0.589 1.00 . A A . 37 THR HG21 1 1
8 8335 1 1 39 THR HG22 H -2.789 -22.369 0.131 1.00 . A A . 37 THR HG22 1 1
8 8336 1 1 39 THR HG23 H -4.351 -21.587 0.473 1.00 . A A . 37 THR HG23 1 1
8 8337 1 1 39 THR N N -3.849 -18.877 -0.877 1.00 . A A . 37 THR N 1 1
8 8338 1 1 39 THR O O -2.311 -18.951 -3.285 1.00 . A A . 37 THR O 1 1
8 8339 1 1 39 THR OG1 O -4.892 -20.775 -1.828 1.00 . A A . 37 THR OG1 1 1
8 8340 1 1 40 TYR C C 1.609 -20.129 -2.869 1.00 . A A . 38 TYR C 1 1
8 8341 1 1 40 TYR CA C 0.432 -19.152 -2.885 1.00 . A A . 38 TYR CA 1 1
8 8342 1 1 40 TYR CB C 0.917 -17.780 -2.413 1.00 . A A . 38 TYR CB 1 1
8 8343 1 1 40 TYR CD1 C -1.221 -16.485 -2.087 1.00 . A A . 38 TYR CD1 1 1
8 8344 1 1 40 TYR CD2 C 0.310 -15.740 -3.764 1.00 . A A . 38 TYR CD2 1 1
8 8345 1 1 40 TYR CE1 C -2.111 -15.403 -2.419 1.00 . A A . 38 TYR CE1 1 1
8 8346 1 1 40 TYR CE2 C -0.580 -14.657 -4.096 1.00 . A A . 38 TYR CE2 1 1
8 8347 1 1 40 TYR CG C -0.029 -16.631 -2.766 1.00 . A A . 38 TYR CG 1 1
8 8348 1 1 40 TYR CZ C -1.747 -14.542 -3.407 1.00 . A A . 38 TYR CZ 1 1
8 8349 1 1 40 TYR H H -0.255 -19.943 -1.085 1.00 . A A . 38 TYR H 1 1
8 8350 1 1 40 TYR HA H -0.010 -19.143 -3.882 1.00 . A A . 38 TYR HA 1 1
8 8351 1 1 40 TYR HB2 H 1.052 -17.807 -1.332 1.00 . A A . 38 TYR HB2 1 1
8 8352 1 1 40 TYR HB3 H 1.894 -17.581 -2.852 1.00 . A A . 38 TYR HB3 1 1
8 8353 1 1 40 TYR HD1 H -1.489 -17.188 -1.299 1.00 . A A . 38 TYR HD1 1 1
8 8354 1 1 40 TYR HD2 H 1.252 -15.855 -4.300 1.00 . A A . 38 TYR HD2 1 1
8 8355 1 1 40 TYR HE1 H -3.056 -15.276 -1.890 1.00 . A A . 38 TYR HE1 1 1
8 8356 1 1 40 TYR HE2 H -0.324 -13.947 -4.882 1.00 . A A . 38 TYR HE2 1 1
8 8357 1 1 40 TYR HH H -2.063 -12.736 -4.051 1.00 . A A . 38 TYR HH 1 1
8 8358 1 1 40 TYR N N -0.596 -19.560 -1.943 1.00 . A A . 38 TYR N 1 1
8 8359 1 1 40 TYR O O 1.616 -21.086 -2.095 1.00 . A A . 38 TYR O 1 1
8 8360 1 1 40 TYR OH O -2.588 -13.521 -3.721 1.00 . A A . 38 TYR OH 1 1
8 8361 1 1 41 PHE C C 4.846 -20.024 -4.663 1.00 . A A . 39 PHE C 1 1
8 8362 1 1 41 PHE CA C 3.756 -20.698 -3.827 1.00 . A A . 39 PHE CA 1 1
8 8363 1 1 41 PHE CB C 3.326 -21.993 -4.519 1.00 . A A . 39 PHE CB 1 1
8 8364 1 1 41 PHE CD1 C 1.816 -21.501 -6.456 1.00 . A A . 39 PHE CD1 1 1
8 8365 1 1 41 PHE CD2 C 4.064 -22.038 -6.912 1.00 . A A . 39 PHE CD2 1 1
8 8366 1 1 41 PHE CE1 C 1.568 -21.358 -7.846 1.00 . A A . 39 PHE CE1 1 1
8 8367 1 1 41 PHE CE2 C 3.816 -21.894 -8.303 1.00 . A A . 39 PHE CE2 1 1
8 8368 1 1 41 PHE CG C 3.059 -21.838 -6.018 1.00 . A A . 39 PHE CG 1 1
8 8369 1 1 41 PHE CZ C 2.573 -21.557 -8.741 1.00 . A A . 39 PHE CZ 1 1
8 8370 1 1 41 PHE H H 2.563 -19.076 -4.358 1.00 . A A . 39 PHE H 1 1
8 8371 1 1 41 PHE HA H 4.124 -20.855 -2.813 1.00 . A A . 39 PHE HA 1 1
8 8372 1 1 41 PHE HB2 H 4.102 -22.745 -4.375 1.00 . A A . 39 PHE HB2 1 1
8 8373 1 1 41 PHE HB3 H 2.424 -22.369 -4.037 1.00 . A A . 39 PHE HB3 1 1
8 8374 1 1 41 PHE HD1 H 1.010 -21.342 -5.739 1.00 . A A . 39 PHE HD1 1 1
8 8375 1 1 41 PHE HD2 H 5.060 -22.308 -6.561 1.00 . A A . 39 PHE HD2 1 1
8 8376 1 1 41 PHE HE1 H 0.572 -21.088 -8.197 1.00 . A A . 39 PHE HE1 1 1
8 8377 1 1 41 PHE HE2 H 4.621 -22.054 -9.020 1.00 . A A . 39 PHE HE2 1 1
8 8378 1 1 41 PHE HZ H 2.382 -21.446 -9.808 1.00 . A A . 39 PHE HZ 1 1
8 8379 1 1 41 PHE N N 2.576 -19.855 -3.732 1.00 . A A . 39 PHE N 1 1
8 8380 1 1 41 PHE O O 4.680 -19.831 -5.867 1.00 . A A . 39 PHE O 1 1
8 8381 1 1 42 SER C C 8.065 -20.086 -5.126 1.00 . A A . 40 SER C 1 1
8 8382 1 1 42 SER CA C 7.054 -19.037 -4.658 1.00 . A A . 40 SER CA 1 1
8 8383 1 1 42 SER CB C 7.731 -18.021 -3.736 1.00 . A A . 40 SER CB 1 1
8 8384 1 1 42 SER H H 6.064 -19.846 -3.014 1.00 . A A . 40 SER H 1 1
8 8385 1 1 42 SER HA H 6.618 -18.518 -5.512 1.00 . A A . 40 SER HA 1 1
8 8386 1 1 42 SER HB2 H 8.716 -17.774 -4.131 1.00 . A A . 40 SER HB2 1 1
8 8387 1 1 42 SER HB3 H 7.151 -17.098 -3.725 1.00 . A A . 40 SER HB3 1 1
8 8388 1 1 42 SER HG H 7.587 -17.810 -1.751 1.00 . A A . 40 SER HG 1 1
8 8389 1 1 42 SER N N 5.937 -19.685 -3.992 1.00 . A A . 40 SER N 1 1
8 8390 1 1 42 SER O O 8.234 -21.120 -4.482 1.00 . A A . 40 SER O 1 1
8 8391 1 1 42 SER OG O 7.863 -18.514 -2.405 1.00 . A A . 40 SER OG 1 1
8 8392 1 1 43 ASP C C 10.580 -21.234 -5.678 1.00 . A A . 41 ASP C 1 1
8 8393 1 1 43 ASP CA C 9.700 -20.687 -6.804 1.00 . A A . 41 ASP CA 1 1
8 8394 1 1 43 ASP CB C 10.604 -19.962 -7.802 1.00 . A A . 41 ASP CB 1 1
8 8395 1 1 43 ASP CG C 10.910 -20.741 -9.082 1.00 . A A . 41 ASP CG 1 1
8 8396 1 1 43 ASP H H 8.566 -18.939 -6.760 1.00 . A A . 41 ASP H 1 1
8 8397 1 1 43 ASP HA H 9.125 -21.468 -7.301 1.00 . A A . 41 ASP HA 1 1
8 8398 1 1 43 ASP HB2 H 10.136 -19.016 -8.073 1.00 . A A . 41 ASP HB2 1 1
8 8399 1 1 43 ASP HB3 H 11.546 -19.721 -7.308 1.00 . A A . 41 ASP HB3 1 1
8 8400 1 1 43 ASP HD2 H 9.509 -19.813 -9.934 1.00 . A A . 41 ASP HD2 1 1
8 8401 1 1 43 ASP N N 8.710 -19.783 -6.243 1.00 . A A . 41 ASP N 1 1
8 8402 1 1 43 ASP O O 11.537 -20.583 -5.262 1.00 . A A . 41 ASP O 1 1
8 8403 1 1 43 ASP OD1 O 11.620 -21.757 -9.058 1.00 . A A . 41 ASP OD1 1 1
8 8404 1 1 43 ASP OD2 O 10.377 -20.259 -10.154 1.00 . A A . 41 ASP OD2 1 1
8 8405 1 1 44 SER C C 12.333 -23.534 -4.669 1.00 . A A . 42 SER C 1 1
8 8406 1 1 44 SER CA C 10.972 -23.067 -4.150 1.00 . A A . 42 SER CA 1 1
8 8407 1 1 44 SER CB C 10.192 -24.247 -3.567 1.00 . A A . 42 SER CB 1 1
8 8408 1 1 44 SER H H 9.446 -22.948 -5.563 1.00 . A A . 42 SER H 1 1
8 8409 1 1 44 SER HA H 11.096 -22.301 -3.385 1.00 . A A . 42 SER HA 1 1
8 8410 1 1 44 SER HB2 H 10.560 -24.465 -2.564 1.00 . A A . 42 SER HB2 1 1
8 8411 1 1 44 SER HB3 H 9.142 -23.975 -3.468 1.00 . A A . 42 SER HB3 1 1
8 8412 1 1 44 SER HG H 9.914 -25.243 -5.280 1.00 . A A . 42 SER HG 1 1
8 8413 1 1 44 SER N N 10.225 -22.425 -5.219 1.00 . A A . 42 SER N 1 1
8 8414 1 1 44 SER O O 12.432 -24.054 -5.780 1.00 . A A . 42 SER O 1 1
8 8415 1 1 44 SER OG O 10.306 -25.415 -4.376 1.00 . A A . 42 SER OG 1 1
8 8416 1 1 45 GLY C C 15.576 -22.501 -4.462 1.00 . A A . 43 GLY C 1 1
8 8417 1 1 45 GLY CA C 14.698 -23.727 -4.204 1.00 . A A . 43 GLY CA 1 1
8 8418 1 1 45 GLY H H 13.258 -22.909 -2.940 1.00 . A A . 43 GLY H 1 1
8 8419 1 1 45 GLY HA2 H 15.132 -24.327 -3.404 1.00 . A A . 43 GLY HA2 1 1
8 8420 1 1 45 GLY HA3 H 14.671 -24.354 -5.094 1.00 . A A . 43 GLY HA3 1 1
8 8421 1 1 45 GLY N N 13.347 -23.333 -3.842 1.00 . A A . 43 GLY N 1 1
8 8422 1 1 45 GLY O O 16.793 -22.556 -4.288 1.00 . A A . 43 GLY O 1 1
8 8423 1 1 46 ASP C C 14.754 -18.999 -4.758 1.00 . A A . 44 ASP C 1 1
8 8424 1 1 46 ASP CA C 15.632 -20.186 -5.160 1.00 . A A . 44 ASP CA 1 1
8 8425 1 1 46 ASP CB C 15.943 -20.060 -6.653 1.00 . A A . 44 ASP CB 1 1
8 8426 1 1 46 ASP CG C 16.839 -21.162 -7.221 1.00 . A A . 44 ASP CG 1 1
8 8427 1 1 46 ASP H H 13.936 -21.387 -5.015 1.00 . A A . 44 ASP H 1 1
8 8428 1 1 46 ASP HA H 16.552 -20.241 -4.577 1.00 . A A . 44 ASP HA 1 1
8 8429 1 1 46 ASP HB2 H 15.003 -20.055 -7.205 1.00 . A A . 44 ASP HB2 1 1
8 8430 1 1 46 ASP HB3 H 16.421 -19.097 -6.829 1.00 . A A . 44 ASP HB3 1 1
8 8431 1 1 46 ASP HD2 H 18.514 -21.396 -6.393 1.00 . A A . 44 ASP HD2 1 1
8 8432 1 1 46 ASP N N 14.925 -21.423 -4.875 1.00 . A A . 44 ASP N 1 1
8 8433 1 1 46 ASP O O 14.064 -18.420 -5.596 1.00 . A A . 44 ASP O 1 1
8 8434 1 1 46 ASP OD1 O 16.352 -22.202 -7.690 1.00 . A A . 44 ASP OD1 1 1
8 8435 1 1 46 ASP OD2 O 18.104 -20.917 -7.170 1.00 . A A . 44 ASP OD2 1 1
8 8436 1 1 47 ILE C C 14.631 -16.244 -3.441 1.00 . A A . 45 ILE C 1 1
8 8437 1 1 47 ILE CA C 14.028 -17.563 -2.953 1.00 . A A . 45 ILE CA 1 1
8 8438 1 1 47 ILE CB C 13.914 -17.659 -1.430 1.00 . A A . 45 ILE CB 1 1
8 8439 1 1 47 ILE CD1 C 11.450 -17.750 -0.897 1.00 . A A . 45 ILE CD1 1 1
8 8440 1 1 47 ILE CG1 C 12.743 -18.558 -1.024 1.00 . A A . 45 ILE CG1 1 1
8 8441 1 1 47 ILE CG2 C 13.815 -16.270 -0.798 1.00 . A A . 45 ILE CG2 1 1
8 8442 1 1 47 ILE H H 15.373 -19.146 -2.800 1.00 . A A . 45 ILE H 1 1
8 8443 1 1 47 ILE HA H 13.020 -17.653 -3.358 1.00 . A A . 45 ILE HA 1 1
8 8444 1 1 47 ILE HB H 14.823 -18.123 -1.048 1.00 . A A . 45 ILE HB 1 1
8 8445 1 1 47 ILE HD11 H 11.569 -16.791 -1.403 1.00 . A A . 45 ILE HD11 1 1
8 8446 1 1 47 ILE HD12 H 10.630 -18.303 -1.355 1.00 . A A . 45 ILE HD12 1 1
8 8447 1 1 47 ILE HD13 H 11.230 -17.580 0.156 1.00 . A A . 45 ILE HD13 1 1
8 8448 1 1 47 ILE HG12 H 12.612 -19.347 -1.765 1.00 . A A . 45 ILE HG12 1 1
8 8449 1 1 47 ILE HG13 H 12.966 -19.045 -0.075 1.00 . A A . 45 ILE HG13 1 1
8 8450 1 1 47 ILE HG21 H 13.315 -15.591 -1.489 1.00 . A A . 45 ILE HG21 1 1
8 8451 1 1 47 ILE HG22 H 13.244 -16.331 0.128 1.00 . A A . 45 ILE HG22 1 1
8 8452 1 1 47 ILE HG23 H 14.817 -15.897 -0.583 1.00 . A A . 45 ILE HG23 1 1
8 8453 1 1 47 ILE N N 14.809 -18.670 -3.476 1.00 . A A . 45 ILE N 1 1
8 8454 1 1 47 ILE O O 13.924 -15.245 -3.572 1.00 . A A . 45 ILE O 1 1
8 8455 1 1 48 SER C C 16.148 -14.726 -5.569 1.00 . A A . 46 SER C 1 1
8 8456 1 1 48 SER CA C 16.636 -15.103 -4.168 1.00 . A A . 46 SER CA 1 1
8 8457 1 1 48 SER CB C 18.148 -15.333 -4.177 1.00 . A A . 46 SER CB 1 1
8 8458 1 1 48 SER H H 16.497 -17.099 -3.588 1.00 . A A . 46 SER H 1 1
8 8459 1 1 48 SER HA H 16.392 -14.317 -3.454 1.00 . A A . 46 SER HA 1 1
8 8460 1 1 48 SER HB2 H 18.381 -16.190 -4.808 1.00 . A A . 46 SER HB2 1 1
8 8461 1 1 48 SER HB3 H 18.644 -14.468 -4.618 1.00 . A A . 46 SER HB3 1 1
8 8462 1 1 48 SER HG H 18.177 -14.982 -2.207 1.00 . A A . 46 SER HG 1 1
8 8463 1 1 48 SER N N 15.930 -16.283 -3.697 1.00 . A A . 46 SER N 1 1
8 8464 1 1 48 SER O O 16.230 -13.565 -5.967 1.00 . A A . 46 SER O 1 1
8 8465 1 1 48 SER OG O 18.662 -15.556 -2.866 1.00 . A A . 46 SER OG 1 1
8 8466 1 1 49 GLU C C 14.031 -14.475 -7.618 1.00 . A A . 47 GLU C 1 1
8 8467 1 1 49 GLU CA C 15.151 -15.518 -7.625 1.00 . A A . 47 GLU CA 1 1
8 8468 1 1 49 GLU CB C 14.673 -16.832 -8.245 1.00 . A A . 47 GLU CB 1 1
8 8469 1 1 49 GLU CD C 12.668 -18.252 -8.816 1.00 . A A . 47 GLU CD 1 1
8 8470 1 1 49 GLU CG C 13.149 -16.951 -8.171 1.00 . A A . 47 GLU CG 1 1
8 8471 1 1 49 GLU H H 15.589 -16.671 -5.946 1.00 . A A . 47 GLU H 1 1
8 8472 1 1 49 GLU HA H 16.001 -15.143 -8.195 1.00 . A A . 47 GLU HA 1 1
8 8473 1 1 49 GLU HB2 H 14.995 -16.887 -9.285 1.00 . A A . 47 GLU HB2 1 1
8 8474 1 1 49 GLU HB3 H 15.132 -17.673 -7.724 1.00 . A A . 47 GLU HB3 1 1
8 8475 1 1 49 GLU HE2 H 14.082 -19.406 -9.281 1.00 . A A . 47 GLU HE2 1 1
8 8476 1 1 49 GLU HG2 H 12.828 -16.916 -7.130 1.00 . A A . 47 GLU HG2 1 1
8 8477 1 1 49 GLU HG3 H 12.690 -16.100 -8.675 1.00 . A A . 47 GLU HG3 1 1
8 8478 1 1 49 GLU N N 15.652 -15.729 -6.278 1.00 . A A . 47 GLU N 1 1
8 8479 1 1 49 GLU O O 13.815 -13.784 -8.612 1.00 . A A . 47 GLU O 1 1
8 8480 1 1 49 GLU OE1 O 11.648 -18.255 -9.521 1.00 . A A . 47 GLU OE1 1 1
8 8481 1 1 49 GLU OE2 O 13.396 -19.287 -8.563 1.00 . A A . 47 GLU OE2 1 1
8 8482 1 1 50 ALA C C 12.791 -12.027 -6.514 1.00 . A A . 48 ALA C 1 1
8 8483 1 1 50 ALA CA C 12.256 -13.449 -6.335 1.00 . A A . 48 ALA CA 1 1
8 8484 1 1 50 ALA CB C 11.586 -13.653 -4.975 1.00 . A A . 48 ALA CB 1 1
8 8485 1 1 50 ALA H H 13.530 -14.962 -5.681 1.00 . A A . 48 ALA H 1 1
8 8486 1 1 50 ALA HA H 11.527 -13.656 -7.119 1.00 . A A . 48 ALA HA 1 1
8 8487 1 1 50 ALA HB1 H 12.343 -13.900 -4.230 1.00 . A A . 48 ALA HB1 1 1
8 8488 1 1 50 ALA HB2 H 11.072 -12.738 -4.681 1.00 . A A . 48 ALA HB2 1 1
8 8489 1 1 50 ALA HB3 H 10.865 -14.468 -5.043 1.00 . A A . 48 ALA HB3 1 1
8 8490 1 1 50 ALA N N 13.348 -14.396 -6.485 1.00 . A A . 48 ALA N 1 1
8 8491 1 1 50 ALA O O 12.196 -11.221 -7.228 1.00 . A A . 48 ALA O 1 1
8 8492 1 1 51 GLU C C 15.085 -10.208 -7.335 1.00 . A A . 49 GLU C 1 1
8 8493 1 1 51 GLU CA C 14.529 -10.451 -5.930 1.00 . A A . 49 GLU CA 1 1
8 8494 1 1 51 GLU CB C 15.626 -10.301 -4.874 1.00 . A A . 49 GLU CB 1 1
8 8495 1 1 51 GLU CD C 16.201 -10.526 -2.428 1.00 . A A . 49 GLU CD 1 1
8 8496 1 1 51 GLU CG C 15.100 -10.660 -3.482 1.00 . A A . 49 GLU CG 1 1
8 8497 1 1 51 GLU H H 14.385 -12.422 -5.274 1.00 . A A . 49 GLU H 1 1
8 8498 1 1 51 GLU HA H 13.731 -9.739 -5.720 1.00 . A A . 49 GLU HA 1 1
8 8499 1 1 51 GLU HB2 H 16.469 -10.945 -5.125 1.00 . A A . 49 GLU HB2 1 1
8 8500 1 1 51 GLU HB3 H 15.997 -9.276 -4.872 1.00 . A A . 49 GLU HB3 1 1
8 8501 1 1 51 GLU HE2 H 17.740 -9.466 -2.657 1.00 . A A . 49 GLU HE2 1 1
8 8502 1 1 51 GLU HG2 H 14.265 -10.009 -3.226 1.00 . A A . 49 GLU HG2 1 1
8 8503 1 1 51 GLU HG3 H 14.718 -11.681 -3.487 1.00 . A A . 49 GLU HG3 1 1
8 8504 1 1 51 GLU N N 13.908 -11.762 -5.853 1.00 . A A . 49 GLU N 1 1
8 8505 1 1 51 GLU O O 14.905 -9.131 -7.900 1.00 . A A . 49 GLU O 1 1
8 8506 1 1 51 GLU OE1 O 16.475 -11.485 -1.692 1.00 . A A . 49 GLU OE1 1 1
8 8507 1 1 51 GLU OE2 O 16.781 -9.374 -2.390 1.00 . A A . 49 GLU OE2 1 1
8 8508 1 1 52 GLU C C 15.262 -10.754 -10.211 1.00 . A A . 50 GLU C 1 1
8 8509 1 1 52 GLU CA C 16.331 -11.140 -9.186 1.00 . A A . 50 GLU CA 1 1
8 8510 1 1 52 GLU CB C 17.013 -12.453 -9.574 1.00 . A A . 50 GLU CB 1 1
8 8511 1 1 52 GLU CD C 18.992 -11.283 -10.611 1.00 . A A . 50 GLU CD 1 1
8 8512 1 1 52 GLU CG C 17.855 -12.281 -10.840 1.00 . A A . 50 GLU CG 1 1
8 8513 1 1 52 GLU H H 15.890 -12.102 -7.392 1.00 . A A . 50 GLU H 1 1
8 8514 1 1 52 GLU HA H 17.082 -10.353 -9.121 1.00 . A A . 50 GLU HA 1 1
8 8515 1 1 52 GLU HB2 H 17.647 -12.794 -8.756 1.00 . A A . 50 GLU HB2 1 1
8 8516 1 1 52 GLU HB3 H 16.260 -13.225 -9.737 1.00 . A A . 50 GLU HB3 1 1
8 8517 1 1 52 GLU HE2 H 19.920 -11.775 -12.174 1.00 . A A . 50 GLU HE2 1 1
8 8518 1 1 52 GLU HG2 H 18.267 -13.244 -11.142 1.00 . A A . 50 GLU HG2 1 1
8 8519 1 1 52 GLU HG3 H 17.222 -11.935 -11.658 1.00 . A A . 50 GLU HG3 1 1
8 8520 1 1 52 GLU N N 15.748 -11.229 -7.858 1.00 . A A . 50 GLU N 1 1
8 8521 1 1 52 GLU O O 15.385 -9.735 -10.888 1.00 . A A . 50 GLU O 1 1
8 8522 1 1 52 GLU OE1 O 19.221 -10.855 -9.470 1.00 . A A . 50 GLU OE1 1 1
8 8523 1 1 52 GLU OE2 O 19.651 -10.954 -11.670 1.00 . A A . 50 GLU OE2 1 1
8 8524 1 1 53 LEU C C 12.497 -10.001 -10.901 1.00 . A A . 51 LEU C 1 1
8 8525 1 1 53 LEU CA C 13.147 -11.348 -11.222 1.00 . A A . 51 LEU CA 1 1
8 8526 1 1 53 LEU CB C 12.165 -12.522 -11.212 1.00 . A A . 51 LEU CB 1 1
8 8527 1 1 53 LEU CD1 C 11.908 -15.012 -10.911 1.00 . A A . 51 LEU CD1 1 1
8 8528 1 1 53 LEU CD2 C 12.959 -14.084 -13.025 1.00 . A A . 51 LEU CD2 1 1
8 8529 1 1 53 LEU CG C 12.760 -13.897 -11.520 1.00 . A A . 51 LEU CG 1 1
8 8530 1 1 53 LEU H H 14.144 -12.416 -9.737 1.00 . A A . 51 LEU H 1 1
8 8531 1 1 53 LEU HA H 13.576 -11.296 -12.222 1.00 . A A . 51 LEU HA 1 1
8 8532 1 1 53 LEU HB2 H 11.690 -12.564 -10.232 1.00 . A A . 51 LEU HB2 1 1
8 8533 1 1 53 LEU HB3 H 11.378 -12.317 -11.939 1.00 . A A . 51 LEU HB3 1 1
8 8534 1 1 53 LEU HD11 H 10.951 -15.063 -11.431 1.00 . A A . 51 LEU HD11 1 1
8 8535 1 1 53 LEU HD12 H 12.428 -15.965 -11.015 1.00 . A A . 51 LEU HD12 1 1
8 8536 1 1 53 LEU HD13 H 11.737 -14.804 -9.855 1.00 . A A . 51 LEU HD13 1 1
8 8537 1 1 53 LEU HD21 H 13.996 -14.356 -13.224 1.00 . A A . 51 LEU HD21 1 1
8 8538 1 1 53 LEU HD22 H 12.301 -14.876 -13.383 1.00 . A A . 51 LEU HD22 1 1
8 8539 1 1 53 LEU HD23 H 12.722 -13.154 -13.541 1.00 . A A . 51 LEU HD23 1 1
8 8540 1 1 53 LEU HG H 13.745 -13.955 -11.056 1.00 . A A . 51 LEU HG 1 1
8 8541 1 1 53 LEU N N 14.237 -11.589 -10.291 1.00 . A A . 51 LEU N 1 1
8 8542 1 1 53 LEU O O 12.059 -9.289 -11.804 1.00 . A A . 51 LEU O 1 1
8 8543 1 1 54 ALA C C 12.654 -7.270 -9.754 1.00 . A A . 52 ALA C 1 1
8 8544 1 1 54 ALA CA C 11.867 -8.441 -9.163 1.00 . A A . 52 ALA CA 1 1
8 8545 1 1 54 ALA CB C 11.839 -8.412 -7.634 1.00 . A A . 52 ALA CB 1 1
8 8546 1 1 54 ALA H H 12.814 -10.276 -8.886 1.00 . A A . 52 ALA H 1 1
8 8547 1 1 54 ALA HA H 10.843 -8.404 -9.534 1.00 . A A . 52 ALA HA 1 1
8 8548 1 1 54 ALA HB1 H 12.614 -9.071 -7.243 1.00 . A A . 52 ALA HB1 1 1
8 8549 1 1 54 ALA HB2 H 12.018 -7.395 -7.286 1.00 . A A . 52 ALA HB2 1 1
8 8550 1 1 54 ALA HB3 H 10.864 -8.750 -7.282 1.00 . A A . 52 ALA HB3 1 1
8 8551 1 1 54 ALA N N 12.456 -9.691 -9.614 1.00 . A A . 52 ALA N 1 1
8 8552 1 1 54 ALA O O 12.067 -6.294 -10.219 1.00 . A A . 52 ALA O 1 1
8 8553 1 1 55 ARG C C 14.744 -6.313 -11.767 1.00 . A A . 53 ARG C 1 1
8 8554 1 1 55 ARG CA C 14.846 -6.369 -10.241 1.00 . A A . 53 ARG CA 1 1
8 8555 1 1 55 ARG CB C 16.301 -6.622 -9.842 1.00 . A A . 53 ARG CB 1 1
8 8556 1 1 55 ARG CD C 17.805 -5.368 -11.432 1.00 . A A . 53 ARG CD 1 1
8 8557 1 1 55 ARG CG C 17.152 -5.367 -10.048 1.00 . A A . 53 ARG CG 1 1
8 8558 1 1 55 ARG CZ C 19.259 -3.348 -11.305 1.00 . A A . 53 ARG CZ 1 1
8 8559 1 1 55 ARG H H 14.442 -8.201 -9.335 1.00 . A A . 53 ARG H 1 1
8 8560 1 1 55 ARG HA H 14.485 -5.445 -9.790 1.00 . A A . 53 ARG HA 1 1
8 8561 1 1 55 ARG HB2 H 16.347 -6.929 -8.798 1.00 . A A . 53 ARG HB2 1 1
8 8562 1 1 55 ARG HB3 H 16.707 -7.442 -10.434 1.00 . A A . 53 ARG HB3 1 1
8 8563 1 1 55 ARG HD2 H 17.940 -6.393 -11.778 1.00 . A A . 53 ARG HD2 1 1
8 8564 1 1 55 ARG HD3 H 17.154 -4.872 -12.151 1.00 . A A . 53 ARG HD3 1 1
8 8565 1 1 55 ARG HE H 19.940 -5.240 -11.387 1.00 . A A . 53 ARG HE 1 1
8 8566 1 1 55 ARG HG2 H 16.529 -4.479 -9.937 1.00 . A A . 53 ARG HG2 1 1
8 8567 1 1 55 ARG HG3 H 17.921 -5.314 -9.278 1.00 . A A . 53 ARG HG3 1 1
8 8568 1 1 55 ARG HH11 H 17.263 -2.958 -11.322 1.00 . A A . 53 ARG HH11 1 1
8 8569 1 1 55 ARG HH12 H 18.287 -1.563 -11.234 1.00 . A A . 53 ARG HH12 1 1
8 8570 1 1 55 ARG HH21 H 21.292 -3.401 -11.272 1.00 . A A . 53 ARG HH21 1 1
8 8571 1 1 55 ARG HH22 H 20.594 -1.817 -11.206 1.00 . A A . 53 ARG HH22 1 1
8 8572 1 1 55 ARG N N 13.972 -7.404 -9.715 1.00 . A A . 53 ARG N 1 1
8 8573 1 1 55 ARG NE N 19.113 -4.679 -11.374 1.00 . A A . 53 ARG NE 1 1
8 8574 1 1 55 ARG NH1 N 18.178 -2.556 -11.285 1.00 . A A . 53 ARG NH1 1 1
8 8575 1 1 55 ARG NH2 N 20.485 -2.810 -11.257 1.00 . A A . 53 ARG NH2 1 1
8 8576 1 1 55 ARG O O 14.958 -5.262 -12.369 1.00 . A A . 53 ARG O 1 1
8 8577 1 1 56 GLU C C 13.075 -6.749 -14.269 1.00 . A A . 54 GLU C 1 1
8 8578 1 1 56 GLU CA C 14.286 -7.553 -13.792 1.00 . A A . 54 GLU CA 1 1
8 8579 1 1 56 GLU CB C 14.186 -9.013 -14.239 1.00 . A A . 54 GLU CB 1 1
8 8580 1 1 56 GLU CD C 15.575 -10.937 -15.090 1.00 . A A . 54 GLU CD 1 1
8 8581 1 1 56 GLU CG C 15.555 -9.695 -14.198 1.00 . A A . 54 GLU CG 1 1
8 8582 1 1 56 GLU H H 14.246 -8.309 -11.852 1.00 . A A . 54 GLU H 1 1
8 8583 1 1 56 GLU HA H 15.201 -7.118 -14.196 1.00 . A A . 54 GLU HA 1 1
8 8584 1 1 56 GLU HB2 H 13.489 -9.547 -13.593 1.00 . A A . 54 GLU HB2 1 1
8 8585 1 1 56 GLU HB3 H 13.782 -9.060 -15.251 1.00 . A A . 54 GLU HB3 1 1
8 8586 1 1 56 GLU HE2 H 15.575 -12.709 -14.453 1.00 . A A . 54 GLU HE2 1 1
8 8587 1 1 56 GLU HG2 H 16.324 -8.995 -14.525 1.00 . A A . 54 GLU HG2 1 1
8 8588 1 1 56 GLU HG3 H 15.794 -9.975 -13.172 1.00 . A A . 54 GLU HG3 1 1
8 8589 1 1 56 GLU N N 14.418 -7.458 -12.349 1.00 . A A . 54 GLU N 1 1
8 8590 1 1 56 GLU O O 13.198 -5.894 -15.145 1.00 . A A . 54 GLU O 1 1
8 8591 1 1 56 GLU OE1 O 16.176 -10.912 -16.175 1.00 . A A . 54 GLU OE1 1 1
8 8592 1 1 56 GLU OE2 O 14.939 -11.956 -14.621 1.00 . A A . 54 GLU OE2 1 1
8 8593 1 1 57 LYS C C 10.753 -4.929 -13.502 1.00 . A A . 55 LYS C 1 1
8 8594 1 1 57 LYS CA C 10.699 -6.367 -14.022 1.00 . A A . 55 LYS CA 1 1
8 8595 1 1 57 LYS CB C 9.487 -7.157 -13.524 1.00 . A A . 55 LYS CB 1 1
8 8596 1 1 57 LYS CD C 7.762 -6.488 -15.237 1.00 . A A . 55 LYS CD 1 1
8 8597 1 1 57 LYS CE C 6.282 -6.139 -15.402 1.00 . A A . 55 LYS CE 1 1
8 8598 1 1 57 LYS CG C 8.190 -6.385 -13.772 1.00 . A A . 55 LYS CG 1 1
8 8599 1 1 57 LYS H H 11.841 -7.747 -12.958 1.00 . A A . 55 LYS H 1 1
8 8600 1 1 57 LYS HA H 10.640 -6.339 -15.110 1.00 . A A . 55 LYS HA 1 1
8 8601 1 1 57 LYS HB2 H 9.443 -8.121 -14.030 1.00 . A A . 55 LYS HB2 1 1
8 8602 1 1 57 LYS HB3 H 9.595 -7.361 -12.458 1.00 . A A . 55 LYS HB3 1 1
8 8603 1 1 57 LYS HD2 H 8.368 -5.816 -15.845 1.00 . A A . 55 LYS HD2 1 1
8 8604 1 1 57 LYS HD3 H 7.944 -7.499 -15.602 1.00 . A A . 55 LYS HD3 1 1
8 8605 1 1 57 LYS HE2 H 5.672 -6.828 -14.818 1.00 . A A . 55 LYS HE2 1 1
8 8606 1 1 57 LYS HE3 H 6.092 -5.139 -15.014 1.00 . A A . 55 LYS HE3 1 1
8 8607 1 1 57 LYS HG2 H 7.401 -6.777 -13.130 1.00 . A A . 55 LYS HG2 1 1
8 8608 1 1 57 LYS HG3 H 8.328 -5.338 -13.503 1.00 . A A . 55 LYS HG3 1 1
8 8609 1 1 57 LYS HZ1 H 5.588 -5.304 -17.134 1.00 . A A . 55 LYS HZ1 1 1
8 8610 1 1 57 LYS HZ2 H 6.672 -6.502 -17.375 1.00 . A A . 55 LYS HZ2 1 1
8 8611 1 1 57 LYS HZ3 H 5.141 -6.862 -16.936 1.00 . A A . 55 LYS HZ3 1 1
8 8612 1 1 57 LYS N N 11.932 -7.051 -13.670 1.00 . A A . 55 LYS N 1 1
8 8613 1 1 57 LYS NZ N 5.889 -6.207 -16.828 1.00 . A A . 55 LYS NZ 1 1
8 8614 1 1 57 LYS O O 10.274 -4.008 -14.162 1.00 . A A . 55 LYS O 1 1
8 8615 1 1 58 PHE C C 12.305 -2.534 -12.573 1.00 . A A . 56 PHE C 1 1
8 8616 1 1 58 PHE CA C 11.461 -3.471 -11.707 1.00 . A A . 56 PHE CA 1 1
8 8617 1 1 58 PHE CB C 12.162 -3.673 -10.362 1.00 . A A . 56 PHE CB 1 1
8 8618 1 1 58 PHE CD1 C 13.457 -1.541 -10.139 1.00 . A A . 56 PHE CD1 1 1
8 8619 1 1 58 PHE CD2 C 11.852 -2.040 -8.489 1.00 . A A . 56 PHE CD2 1 1
8 8620 1 1 58 PHE CE1 C 13.774 -0.332 -9.466 1.00 . A A . 56 PHE CE1 1 1
8 8621 1 1 58 PHE CE2 C 12.168 -0.830 -7.815 1.00 . A A . 56 PHE CE2 1 1
8 8622 1 1 58 PHE CG C 12.503 -2.370 -9.636 1.00 . A A . 56 PHE CG 1 1
8 8623 1 1 58 PHE CZ C 13.123 -0.002 -8.318 1.00 . A A . 56 PHE CZ 1 1
8 8624 1 1 58 PHE H H 11.725 -5.536 -11.792 1.00 . A A . 56 PHE H 1 1
8 8625 1 1 58 PHE HA H 10.454 -3.064 -11.609 1.00 . A A . 56 PHE HA 1 1
8 8626 1 1 58 PHE HB2 H 11.524 -4.279 -9.718 1.00 . A A . 56 PHE HB2 1 1
8 8627 1 1 58 PHE HB3 H 13.080 -4.238 -10.523 1.00 . A A . 56 PHE HB3 1 1
8 8628 1 1 58 PHE HD1 H 13.979 -1.806 -11.059 1.00 . A A . 56 PHE HD1 1 1
8 8629 1 1 58 PHE HD2 H 11.087 -2.704 -8.086 1.00 . A A . 56 PHE HD2 1 1
8 8630 1 1 58 PHE HE1 H 14.539 0.332 -9.868 1.00 . A A . 56 PHE HE1 1 1
8 8631 1 1 58 PHE HE2 H 11.647 -0.566 -6.895 1.00 . A A . 56 PHE HE2 1 1
8 8632 1 1 58 PHE HZ H 13.366 0.926 -7.801 1.00 . A A . 56 PHE HZ 1 1
8 8633 1 1 58 PHE N N 11.339 -4.781 -12.323 1.00 . A A . 56 PHE N 1 1
8 8634 1 1 58 PHE O O 11.884 -1.420 -12.881 1.00 . A A . 56 PHE O 1 1
8 8635 1 1 59 GLU C C 13.780 -2.008 -15.151 1.00 . A A . 57 GLU C 1 1
8 8636 1 1 59 GLU CA C 14.388 -2.241 -13.766 1.00 . A A . 57 GLU CA 1 1
8 8637 1 1 59 GLU CB C 15.754 -2.922 -13.875 1.00 . A A . 57 GLU CB 1 1
8 8638 1 1 59 GLU CD C 17.140 -4.609 -15.137 1.00 . A A . 57 GLU CD 1 1
8 8639 1 1 59 GLU CG C 15.765 -3.950 -15.008 1.00 . A A . 57 GLU CG 1 1
8 8640 1 1 59 GLU H H 13.816 -3.928 -12.687 1.00 . A A . 57 GLU H 1 1
8 8641 1 1 59 GLU HA H 14.504 -1.289 -13.248 1.00 . A A . 57 GLU HA 1 1
8 8642 1 1 59 GLU HB2 H 16.525 -2.173 -14.051 1.00 . A A . 57 GLU HB2 1 1
8 8643 1 1 59 GLU HB3 H 15.995 -3.413 -12.932 1.00 . A A . 57 GLU HB3 1 1
8 8644 1 1 59 GLU HE2 H 18.527 -4.101 -13.969 1.00 . A A . 57 GLU HE2 1 1
8 8645 1 1 59 GLU HG2 H 15.009 -4.712 -14.820 1.00 . A A . 57 GLU HG2 1 1
8 8646 1 1 59 GLU HG3 H 15.501 -3.464 -15.947 1.00 . A A . 57 GLU HG3 1 1
8 8647 1 1 59 GLU N N 13.481 -3.021 -12.941 1.00 . A A . 57 GLU N 1 1
8 8648 1 1 59 GLU O O 13.887 -0.915 -15.704 1.00 . A A . 57 GLU O 1 1
8 8649 1 1 59 GLU OE1 O 17.229 -5.794 -15.492 1.00 . A A . 57 GLU OE1 1 1
8 8650 1 1 59 GLU OE2 O 18.139 -3.844 -14.854 1.00 . A A . 57 GLU OE2 1 1
8 8651 1 1 60 LYS C C 11.146 -2.336 -16.843 1.00 . A A . 58 LYS C 1 1
8 8652 1 1 60 LYS CA C 12.529 -2.977 -16.979 1.00 . A A . 58 LYS CA 1 1
8 8653 1 1 60 LYS CB C 12.504 -4.356 -17.643 1.00 . A A . 58 LYS CB 1 1
8 8654 1 1 60 LYS CD C 13.900 -6.274 -18.498 1.00 . A A . 58 LYS CD 1 1
8 8655 1 1 60 LYS CE C 13.734 -7.423 -17.501 1.00 . A A . 58 LYS CE 1 1
8 8656 1 1 60 LYS CG C 13.919 -4.924 -17.780 1.00 . A A . 58 LYS CG 1 1
8 8657 1 1 60 LYS H H 13.071 -3.940 -15.213 1.00 . A A . 58 LYS H 1 1
8 8658 1 1 60 LYS HA H 13.149 -2.332 -17.601 1.00 . A A . 58 LYS HA 1 1
8 8659 1 1 60 LYS HB2 H 11.890 -5.037 -17.054 1.00 . A A . 58 LYS HB2 1 1
8 8660 1 1 60 LYS HB3 H 12.042 -4.281 -18.627 1.00 . A A . 58 LYS HB3 1 1
8 8661 1 1 60 LYS HD2 H 13.085 -6.295 -19.221 1.00 . A A . 58 LYS HD2 1 1
8 8662 1 1 60 LYS HD3 H 14.826 -6.405 -19.058 1.00 . A A . 58 LYS HD3 1 1
8 8663 1 1 60 LYS HE2 H 14.195 -8.327 -17.899 1.00 . A A . 58 LYS HE2 1 1
8 8664 1 1 60 LYS HE3 H 14.251 -7.184 -16.572 1.00 . A A . 58 LYS HE3 1 1
8 8665 1 1 60 LYS HG2 H 14.544 -4.222 -18.332 1.00 . A A . 58 LYS HG2 1 1
8 8666 1 1 60 LYS HG3 H 14.365 -5.039 -16.792 1.00 . A A . 58 LYS HG3 1 1
8 8667 1 1 60 LYS HZ1 H 11.747 -6.995 -17.717 1.00 . A A . 58 LYS HZ1 1 1
8 8668 1 1 60 LYS HZ2 H 12.055 -8.588 -17.537 1.00 . A A . 58 LYS HZ2 1 1
8 8669 1 1 60 LYS HZ3 H 12.130 -7.591 -16.246 1.00 . A A . 58 LYS HZ3 1 1
8 8670 1 1 60 LYS N N 13.154 -3.054 -15.670 1.00 . A A . 58 LYS N 1 1
8 8671 1 1 60 LYS NZ N 12.300 -7.669 -17.228 1.00 . A A . 58 LYS NZ 1 1
8 8672 1 1 60 LYS O O 10.407 -2.231 -17.820 1.00 . A A . 58 LYS O 1 1
8 8673 1 1 61 GLY C C 9.591 -0.548 -14.011 1.00 . A A . 59 GLY C 1 1
8 8674 1 1 61 GLY CA C 9.557 -1.298 -15.344 1.00 . A A . 59 GLY CA 1 1
8 8675 1 1 61 GLY H H 11.444 -2.015 -14.831 1.00 . A A . 59 GLY H 1 1
8 8676 1 1 61 GLY HA2 H 9.306 -0.606 -16.148 1.00 . A A . 59 GLY HA2 1 1
8 8677 1 1 61 GLY HA3 H 8.774 -2.056 -15.319 1.00 . A A . 59 GLY HA3 1 1
8 8678 1 1 61 GLY N N 10.838 -1.925 -15.621 1.00 . A A . 59 GLY N 1 1
8 8679 1 1 61 GLY O O 9.134 -1.065 -12.992 1.00 . A A . 59 GLY O 1 1
8 8680 1 1 62 GLU C C 8.861 1.648 -12.220 1.00 . A A . 60 GLU C 1 1
8 8681 1 1 62 GLU CA C 10.237 1.484 -12.869 1.00 . A A . 60 GLU CA 1 1
8 8682 1 1 62 GLU CB C 10.854 2.845 -13.195 1.00 . A A . 60 GLU CB 1 1
8 8683 1 1 62 GLU CD C 10.476 5.094 -14.273 1.00 . A A . 60 GLU CD 1 1
8 8684 1 1 62 GLU CG C 9.875 3.716 -13.985 1.00 . A A . 60 GLU CG 1 1
8 8685 1 1 62 GLU H H 10.507 1.071 -14.893 1.00 . A A . 60 GLU H 1 1
8 8686 1 1 62 GLU HA H 10.902 0.942 -12.196 1.00 . A A . 60 GLU HA 1 1
8 8687 1 1 62 GLU HB2 H 11.135 3.352 -12.272 1.00 . A A . 60 GLU HB2 1 1
8 8688 1 1 62 GLU HB3 H 11.769 2.705 -13.772 1.00 . A A . 60 GLU HB3 1 1
8 8689 1 1 62 GLU HE2 H 12.134 5.706 -14.923 1.00 . A A . 60 GLU HE2 1 1
8 8690 1 1 62 GLU HG2 H 9.619 3.224 -14.923 1.00 . A A . 60 GLU HG2 1 1
8 8691 1 1 62 GLU HG3 H 8.949 3.830 -13.422 1.00 . A A . 60 GLU HG3 1 1
8 8692 1 1 62 GLU N N 10.137 0.658 -14.060 1.00 . A A . 60 GLU N 1 1
8 8693 1 1 62 GLU O O 7.876 1.917 -12.905 1.00 . A A . 60 GLU O 1 1
8 8694 1 1 62 GLU OE1 O 10.090 6.084 -13.635 1.00 . A A . 60 GLU OE1 1 1
8 8695 1 1 62 GLU OE2 O 11.376 5.113 -15.197 1.00 . A A . 60 GLU OE2 1 1
8 8696 1 1 63 VAL C C 7.235 3.083 -10.026 1.00 . A A . 61 VAL C 1 1
8 8697 1 1 63 VAL CA C 7.600 1.603 -10.157 1.00 . A A . 61 VAL CA 1 1
8 8698 1 1 63 VAL CB C 7.732 0.899 -8.805 1.00 . A A . 61 VAL CB 1 1
8 8699 1 1 63 VAL CG1 C 8.260 -0.526 -8.978 1.00 . A A . 61 VAL CG1 1 1
8 8700 1 1 63 VAL CG2 C 8.622 1.702 -7.854 1.00 . A A . 61 VAL CG2 1 1
8 8701 1 1 63 VAL H H 9.644 1.259 -10.356 1.00 . A A . 61 VAL H 1 1
8 8702 1 1 63 VAL HA H 6.819 1.098 -10.725 1.00 . A A . 61 VAL HA 1 1
8 8703 1 1 63 VAL HB H 6.739 0.837 -8.361 1.00 . A A . 61 VAL HB 1 1
8 8704 1 1 63 VAL HG11 H 9.329 -0.495 -9.190 1.00 . A A . 61 VAL HG11 1 1
8 8705 1 1 63 VAL HG12 H 8.087 -1.092 -8.063 1.00 . A A . 61 VAL HG12 1 1
8 8706 1 1 63 VAL HG13 H 7.740 -1.008 -9.807 1.00 . A A . 61 VAL HG13 1 1
8 8707 1 1 63 VAL HG21 H 9.003 2.583 -8.369 1.00 . A A . 61 VAL HG21 1 1
8 8708 1 1 63 VAL HG22 H 8.040 2.011 -6.986 1.00 . A A . 61 VAL HG22 1 1
8 8709 1 1 63 VAL HG23 H 9.458 1.082 -7.528 1.00 . A A . 61 VAL HG23 1 1
8 8710 1 1 63 VAL N N 8.838 1.478 -10.906 1.00 . A A . 61 VAL N 1 1
8 8711 1 1 63 VAL O O 8.097 3.952 -10.153 1.00 . A A . 61 VAL O 1 1
8 8712 1 1 64 SER C C 6.018 5.302 -8.339 1.00 . A A . 62 SER C 1 1
8 8713 1 1 64 SER CA C 5.467 4.685 -9.627 1.00 . A A . 62 SER CA 1 1
8 8714 1 1 64 SER CB C 3.938 4.723 -9.622 1.00 . A A . 62 SER CB 1 1
8 8715 1 1 64 SER H H 5.262 2.613 -9.674 1.00 . A A . 62 SER H 1 1
8 8716 1 1 64 SER HA H 5.841 5.223 -10.498 1.00 . A A . 62 SER HA 1 1
8 8717 1 1 64 SER HB2 H 3.564 4.400 -10.594 1.00 . A A . 62 SER HB2 1 1
8 8718 1 1 64 SER HB3 H 3.560 4.016 -8.884 1.00 . A A . 62 SER HB3 1 1
8 8719 1 1 64 SER HG H 4.092 6.719 -9.631 1.00 . A A . 62 SER HG 1 1
8 8720 1 1 64 SER N N 5.957 3.325 -9.776 1.00 . A A . 62 SER N 1 1
8 8721 1 1 64 SER O O 6.396 6.472 -8.319 1.00 . A A . 62 SER O 1 1
8 8722 1 1 64 SER OG O 3.437 6.025 -9.331 1.00 . A A . 62 SER OG 1 1
8 8723 1 1 65 ASN C C 8.001 5.375 -6.153 1.00 . A A . 63 ASN C 1 1
8 8724 1 1 65 ASN CA C 6.543 4.937 -6.007 1.00 . A A . 63 ASN CA 1 1
8 8725 1 1 65 ASN CB C 6.489 3.811 -4.972 1.00 . A A . 63 ASN CB 1 1
8 8726 1 1 65 ASN CG C 5.057 3.306 -4.785 1.00 . A A . 63 ASN CG 1 1
8 8727 1 1 65 ASN H H 5.736 3.535 -7.320 1.00 . A A . 63 ASN H 1 1
8 8728 1 1 65 ASN HA H 5.887 5.758 -5.718 1.00 . A A . 63 ASN HA 1 1
8 8729 1 1 65 ASN HB2 H 7.130 2.989 -5.290 1.00 . A A . 63 ASN HB2 1 1
8 8730 1 1 65 ASN HB3 H 6.880 4.169 -4.019 1.00 . A A . 63 ASN HB3 1 1
8 8731 1 1 65 ASN HD21 H 4.632 5.020 -3.795 1.00 . A A . 63 ASN HD21 1 1
8 8732 1 1 65 ASN HD22 H 3.314 3.906 -3.948 1.00 . A A . 63 ASN HD22 1 1
8 8733 1 1 65 ASN N N 6.045 4.486 -7.295 1.00 . A A . 63 ASN N 1 1
8 8734 1 1 65 ASN ND2 N 4.269 4.147 -4.121 1.00 . A A . 63 ASN ND2 1 1
8 8735 1 1 65 ASN O O 8.518 6.113 -5.316 1.00 . A A . 63 ASN O 1 1
8 8736 1 1 65 ASN OD1 O 4.692 2.224 -5.215 1.00 . A A . 63 ASN OD1 1 1
8 8737 1 1 66 PHE C C 10.892 4.932 -6.276 1.00 . A A . 64 PHE C 1 1
8 8738 1 1 66 PHE CA C 10.012 5.237 -7.490 1.00 . A A . 64 PHE CA 1 1
8 8739 1 1 66 PHE CB C 10.063 6.739 -7.778 1.00 . A A . 64 PHE CB 1 1
8 8740 1 1 66 PHE CD1 C 12.410 6.490 -8.615 1.00 . A A . 64 PHE CD1 1 1
8 8741 1 1 66 PHE CD2 C 11.792 8.545 -7.644 1.00 . A A . 64 PHE CD2 1 1
8 8742 1 1 66 PHE CE1 C 13.720 6.990 -8.841 1.00 . A A . 64 PHE CE1 1 1
8 8743 1 1 66 PHE CE2 C 13.102 9.046 -7.870 1.00 . A A . 64 PHE CE2 1 1
8 8744 1 1 66 PHE CG C 11.474 7.278 -8.021 1.00 . A A . 64 PHE CG 1 1
8 8745 1 1 66 PHE CZ C 14.038 8.258 -8.464 1.00 . A A . 64 PHE CZ 1 1
8 8746 1 1 66 PHE H H 8.196 4.303 -7.900 1.00 . A A . 64 PHE H 1 1
8 8747 1 1 66 PHE HA H 10.335 4.627 -8.333 1.00 . A A . 64 PHE HA 1 1
8 8748 1 1 66 PHE HB2 H 9.448 6.952 -8.652 1.00 . A A . 64 PHE HB2 1 1
8 8749 1 1 66 PHE HB3 H 9.620 7.275 -6.938 1.00 . A A . 64 PHE HB3 1 1
8 8750 1 1 66 PHE HD1 H 12.155 5.474 -8.918 1.00 . A A . 64 PHE HD1 1 1
8 8751 1 1 66 PHE HD2 H 11.042 9.177 -7.168 1.00 . A A . 64 PHE HD2 1 1
8 8752 1 1 66 PHE HE1 H 14.470 6.359 -9.317 1.00 . A A . 64 PHE HE1 1 1
8 8753 1 1 66 PHE HE2 H 13.357 10.061 -7.568 1.00 . A A . 64 PHE HE2 1 1
8 8754 1 1 66 PHE HZ H 15.043 8.642 -8.637 1.00 . A A . 64 PHE HZ 1 1
8 8755 1 1 66 PHE N N 8.623 4.903 -7.223 1.00 . A A . 64 PHE N 1 1
8 8756 1 1 66 PHE O O 11.875 5.628 -6.027 1.00 . A A . 64 PHE O 1 1
8 8757 1 1 67 ASP C C 12.628 2.970 -4.792 1.00 . A A . 65 ASP C 1 1
8 8758 1 1 67 ASP CA C 11.250 3.485 -4.372 1.00 . A A . 65 ASP CA 1 1
8 8759 1 1 67 ASP CB C 10.530 2.358 -3.629 1.00 . A A . 65 ASP CB 1 1
8 8760 1 1 67 ASP CG C 11.086 2.039 -2.240 1.00 . A A . 65 ASP CG 1 1
8 8761 1 1 67 ASP H H 9.707 3.330 -5.762 1.00 . A A . 65 ASP H 1 1
8 8762 1 1 67 ASP HA H 11.310 4.379 -3.751 1.00 . A A . 65 ASP HA 1 1
8 8763 1 1 67 ASP HB2 H 9.477 2.622 -3.530 1.00 . A A . 65 ASP HB2 1 1
8 8764 1 1 67 ASP HB3 H 10.575 1.455 -4.238 1.00 . A A . 65 ASP HB3 1 1
8 8765 1 1 67 ASP HD2 H 10.764 3.273 -0.854 1.00 . A A . 65 ASP HD2 1 1
8 8766 1 1 67 ASP N N 10.508 3.891 -5.553 1.00 . A A . 65 ASP N 1 1
8 8767 1 1 67 ASP O O 12.884 2.769 -5.978 1.00 . A A . 65 ASP O 1 1
8 8768 1 1 67 ASP OD1 O 11.167 0.870 -1.837 1.00 . A A . 65 ASP OD1 1 1
8 8769 1 1 67 ASP OD2 O 11.451 3.067 -1.550 1.00 . A A . 65 ASP OD2 1 1
8 8770 1 1 68 ASP C C 14.751 0.850 -4.578 1.00 . A A . 66 ASP C 1 1
8 8771 1 1 68 ASP CA C 14.824 2.283 -4.047 1.00 . A A . 66 ASP CA 1 1
8 8772 1 1 68 ASP CB C 15.654 2.270 -2.762 1.00 . A A . 66 ASP CB 1 1
8 8773 1 1 68 ASP CG C 16.213 3.630 -2.340 1.00 . A A . 66 ASP CG 1 1
8 8774 1 1 68 ASP H H 13.262 2.937 -2.834 1.00 . A A . 66 ASP H 1 1
8 8775 1 1 68 ASP HA H 15.249 2.976 -4.774 1.00 . A A . 66 ASP HA 1 1
8 8776 1 1 68 ASP HB2 H 15.037 1.880 -1.953 1.00 . A A . 66 ASP HB2 1 1
8 8777 1 1 68 ASP HB3 H 16.485 1.577 -2.892 1.00 . A A . 66 ASP HB3 1 1
8 8778 1 1 68 ASP HD2 H 17.658 3.233 -3.480 1.00 . A A . 66 ASP HD2 1 1
8 8779 1 1 68 ASP N N 13.479 2.771 -3.796 1.00 . A A . 66 ASP N 1 1
8 8780 1 1 68 ASP O O 13.936 0.054 -4.116 1.00 . A A . 66 ASP O 1 1
8 8781 1 1 68 ASP OD1 O 15.663 4.299 -1.452 1.00 . A A . 66 ASP OD1 1 1
8 8782 1 1 68 ASP OD2 O 17.275 4.003 -2.971 1.00 . A A . 66 ASP OD2 1 1
8 8783 1 1 69 VAL C C 15.924 -1.798 -5.050 1.00 . A A . 67 VAL C 1 1
8 8784 1 1 69 VAL CA C 15.659 -0.758 -6.140 1.00 . A A . 67 VAL CA 1 1
8 8785 1 1 69 VAL CB C 16.698 -0.790 -7.263 1.00 . A A . 67 VAL CB 1 1
8 8786 1 1 69 VAL CG1 C 18.099 -0.493 -6.722 1.00 . A A . 67 VAL CG1 1 1
8 8787 1 1 69 VAL CG2 C 16.668 -2.131 -8.000 1.00 . A A . 67 VAL CG2 1 1
8 8788 1 1 69 VAL H H 16.275 1.219 -5.912 1.00 . A A . 67 VAL H 1 1
8 8789 1 1 69 VAL HA H 14.681 -0.952 -6.580 1.00 . A A . 67 VAL HA 1 1
8 8790 1 1 69 VAL HB H 16.443 -0.009 -7.978 1.00 . A A . 67 VAL HB 1 1
8 8791 1 1 69 VAL HG11 H 18.077 0.432 -6.146 1.00 . A A . 67 VAL HG11 1 1
8 8792 1 1 69 VAL HG12 H 18.421 -1.313 -6.080 1.00 . A A . 67 VAL HG12 1 1
8 8793 1 1 69 VAL HG13 H 18.794 -0.387 -7.554 1.00 . A A . 67 VAL HG13 1 1
8 8794 1 1 69 VAL HG21 H 15.986 -2.810 -7.489 1.00 . A A . 67 VAL HG21 1 1
8 8795 1 1 69 VAL HG22 H 16.327 -1.975 -9.023 1.00 . A A . 67 VAL HG22 1 1
8 8796 1 1 69 VAL HG23 H 17.669 -2.562 -8.012 1.00 . A A . 67 VAL HG23 1 1
8 8797 1 1 69 VAL N N 15.615 0.565 -5.542 1.00 . A A . 67 VAL N 1 1
8 8798 1 1 69 VAL O O 15.182 -2.770 -4.920 1.00 . A A . 67 VAL O 1 1
8 8799 1 1 70 GLU C C 16.209 -2.595 -2.215 1.00 . A A . 68 GLU C 1 1
8 8800 1 1 70 GLU CA C 17.357 -2.461 -3.218 1.00 . A A . 68 GLU CA 1 1
8 8801 1 1 70 GLU CB C 18.638 -1.991 -2.525 1.00 . A A . 68 GLU CB 1 1
8 8802 1 1 70 GLU CD C 20.501 -2.626 -0.949 1.00 . A A . 68 GLU CD 1 1
8 8803 1 1 70 GLU CG C 19.211 -3.090 -1.628 1.00 . A A . 68 GLU CG 1 1
8 8804 1 1 70 GLU H H 17.584 -0.764 -4.405 1.00 . A A . 68 GLU H 1 1
8 8805 1 1 70 GLU HA H 17.543 -3.422 -3.698 1.00 . A A . 68 GLU HA 1 1
8 8806 1 1 70 GLU HB2 H 19.377 -1.706 -3.274 1.00 . A A . 68 GLU HB2 1 1
8 8807 1 1 70 GLU HB3 H 18.428 -1.102 -1.929 1.00 . A A . 68 GLU HB3 1 1
8 8808 1 1 70 GLU HE2 H 20.777 -0.936 -0.165 1.00 . A A . 68 GLU HE2 1 1
8 8809 1 1 70 GLU HG2 H 18.476 -3.366 -0.871 1.00 . A A . 68 GLU HG2 1 1
8 8810 1 1 70 GLU HG3 H 19.408 -3.982 -2.221 1.00 . A A . 68 GLU HG3 1 1
8 8811 1 1 70 GLU N N 16.985 -1.558 -4.293 1.00 . A A . 68 GLU N 1 1
8 8812 1 1 70 GLU O O 16.014 -3.658 -1.628 1.00 . A A . 68 GLU O 1 1
8 8813 1 1 70 GLU OE1 O 21.211 -3.442 -0.343 1.00 . A A . 68 GLU OE1 1 1
8 8814 1 1 70 GLU OE2 O 20.757 -1.367 -1.067 1.00 . A A . 68 GLU OE2 1 1
8 8815 1 1 71 GLU C C 13.197 -2.313 -1.689 1.00 . A A . 69 GLU C 1 1
8 8816 1 1 71 GLU CA C 14.355 -1.483 -1.130 1.00 . A A . 69 GLU CA 1 1
8 8817 1 1 71 GLU CB C 13.911 -0.049 -0.836 1.00 . A A . 69 GLU CB 1 1
8 8818 1 1 71 GLU CD C 13.286 -0.689 1.523 1.00 . A A . 69 GLU CD 1 1
8 8819 1 1 71 GLU CG C 12.812 -0.024 0.229 1.00 . A A . 69 GLU CG 1 1
8 8820 1 1 71 GLU H H 15.644 -0.641 -2.533 1.00 . A A . 69 GLU H 1 1
8 8821 1 1 71 GLU HA H 14.726 -1.938 -0.211 1.00 . A A . 69 GLU HA 1 1
8 8822 1 1 71 GLU HB2 H 14.764 0.538 -0.497 1.00 . A A . 69 GLU HB2 1 1
8 8823 1 1 71 GLU HB3 H 13.546 0.417 -1.751 1.00 . A A . 69 GLU HB3 1 1
8 8824 1 1 71 GLU HE2 H 14.298 -0.031 2.968 1.00 . A A . 69 GLU HE2 1 1
8 8825 1 1 71 GLU HG2 H 12.521 1.007 0.431 1.00 . A A . 69 GLU HG2 1 1
8 8826 1 1 71 GLU HG3 H 11.926 -0.537 -0.145 1.00 . A A . 69 GLU HG3 1 1
8 8827 1 1 71 GLU N N 15.479 -1.501 -2.051 1.00 . A A . 69 GLU N 1 1
8 8828 1 1 71 GLU O O 12.516 -3.015 -0.943 1.00 . A A . 69 GLU O 1 1
8 8829 1 1 71 GLU OE1 O 12.614 -1.595 2.037 1.00 . A A . 69 GLU OE1 1 1
8 8830 1 1 71 GLU OE2 O 14.397 -0.233 1.994 1.00 . A A . 69 GLU OE2 1 1
8 8831 1 1 72 LEU C C 12.251 -4.434 -3.607 1.00 . A A . 70 LEU C 1 1
8 8832 1 1 72 LEU CA C 11.947 -2.936 -3.663 1.00 . A A . 70 LEU CA 1 1
8 8833 1 1 72 LEU CB C 11.740 -2.403 -5.082 1.00 . A A . 70 LEU CB 1 1
8 8834 1 1 72 LEU CD1 C 10.208 -4.015 -6.273 1.00 . A A . 70 LEU CD1 1 1
8 8835 1 1 72 LEU CD2 C 9.257 -2.316 -4.647 1.00 . A A . 70 LEU CD2 1 1
8 8836 1 1 72 LEU CG C 10.346 -2.611 -5.680 1.00 . A A . 70 LEU CG 1 1
8 8837 1 1 72 LEU H H 13.570 -1.631 -3.595 1.00 . A A . 70 LEU H 1 1
8 8838 1 1 72 LEU HA H 11.026 -2.749 -3.111 1.00 . A A . 70 LEU HA 1 1
8 8839 1 1 72 LEU HB2 H 11.958 -1.335 -5.084 1.00 . A A . 70 LEU HB2 1 1
8 8840 1 1 72 LEU HB3 H 12.469 -2.879 -5.738 1.00 . A A . 70 LEU HB3 1 1
8 8841 1 1 72 LEU HD11 H 9.578 -4.623 -5.625 1.00 . A A . 70 LEU HD11 1 1
8 8842 1 1 72 LEU HD12 H 9.755 -3.948 -7.262 1.00 . A A . 70 LEU HD12 1 1
8 8843 1 1 72 LEU HD13 H 11.194 -4.473 -6.356 1.00 . A A . 70 LEU HD13 1 1
8 8844 1 1 72 LEU HD21 H 9.160 -3.164 -3.969 1.00 . A A . 70 LEU HD21 1 1
8 8845 1 1 72 LEU HD22 H 9.527 -1.426 -4.078 1.00 . A A . 70 LEU HD22 1 1
8 8846 1 1 72 LEU HD23 H 8.309 -2.148 -5.157 1.00 . A A . 70 LEU HD23 1 1
8 8847 1 1 72 LEU HG H 10.216 -1.902 -6.497 1.00 . A A . 70 LEU HG 1 1
8 8848 1 1 72 LEU N N 13.011 -2.204 -2.996 1.00 . A A . 70 LEU N 1 1
8 8849 1 1 72 LEU O O 11.424 -5.222 -3.150 1.00 . A A . 70 LEU O 1 1
8 8850 1 1 73 VAL C C 13.727 -6.751 -2.676 1.00 . A A . 71 VAL C 1 1
8 8851 1 1 73 VAL CA C 13.863 -6.172 -4.086 1.00 . A A . 71 VAL CA 1 1
8 8852 1 1 73 VAL CB C 15.284 -6.283 -4.644 1.00 . A A . 71 VAL CB 1 1
8 8853 1 1 73 VAL CG1 C 15.324 -5.892 -6.122 1.00 . A A . 71 VAL CG1 1 1
8 8854 1 1 73 VAL CG2 C 16.261 -5.437 -3.825 1.00 . A A . 71 VAL CG2 1 1
8 8855 1 1 73 VAL H H 14.106 -4.135 -4.447 1.00 . A A . 71 VAL H 1 1
8 8856 1 1 73 VAL HA H 13.195 -6.715 -4.754 1.00 . A A . 71 VAL HA 1 1
8 8857 1 1 73 VAL HB H 15.594 -7.325 -4.564 1.00 . A A . 71 VAL HB 1 1
8 8858 1 1 73 VAL HG11 H 16.361 -5.830 -6.453 1.00 . A A . 71 VAL HG11 1 1
8 8859 1 1 73 VAL HG12 H 14.799 -6.643 -6.711 1.00 . A A . 71 VAL HG12 1 1
8 8860 1 1 73 VAL HG13 H 14.842 -4.923 -6.255 1.00 . A A . 71 VAL HG13 1 1
8 8861 1 1 73 VAL HG21 H 16.438 -5.916 -2.862 1.00 . A A . 71 VAL HG21 1 1
8 8862 1 1 73 VAL HG22 H 17.204 -5.348 -4.365 1.00 . A A . 71 VAL HG22 1 1
8 8863 1 1 73 VAL HG23 H 15.838 -4.445 -3.666 1.00 . A A . 71 VAL HG23 1 1
8 8864 1 1 73 VAL N N 13.440 -4.782 -4.077 1.00 . A A . 71 VAL N 1 1
8 8865 1 1 73 VAL O O 13.259 -7.876 -2.506 1.00 . A A . 71 VAL O 1 1
8 8866 1 1 74 LYS C C 12.613 -6.596 0.077 1.00 . A A . 72 LYS C 1 1
8 8867 1 1 74 LYS CA C 14.076 -6.376 -0.312 1.00 . A A . 72 LYS CA 1 1
8 8868 1 1 74 LYS CB C 14.808 -5.377 0.586 1.00 . A A . 72 LYS CB 1 1
8 8869 1 1 74 LYS CD C 15.060 -4.582 2.966 1.00 . A A . 72 LYS CD 1 1
8 8870 1 1 74 LYS CE C 14.294 -4.615 4.290 1.00 . A A . 72 LYS CE 1 1
8 8871 1 1 74 LYS CG C 14.643 -5.744 2.062 1.00 . A A . 72 LYS CG 1 1
8 8872 1 1 74 LYS H H 14.524 -5.043 -1.849 1.00 . A A . 72 LYS H 1 1
8 8873 1 1 74 LYS HA H 14.601 -7.327 -0.232 1.00 . A A . 72 LYS HA 1 1
8 8874 1 1 74 LYS HB2 H 15.867 -5.358 0.328 1.00 . A A . 72 LYS HB2 1 1
8 8875 1 1 74 LYS HB3 H 14.420 -4.373 0.412 1.00 . A A . 72 LYS HB3 1 1
8 8876 1 1 74 LYS HD2 H 16.132 -4.634 3.160 1.00 . A A . 72 LYS HD2 1 1
8 8877 1 1 74 LYS HD3 H 14.875 -3.636 2.457 1.00 . A A . 72 LYS HD3 1 1
8 8878 1 1 74 LYS HE2 H 13.356 -4.069 4.187 1.00 . A A . 72 LYS HE2 1 1
8 8879 1 1 74 LYS HE3 H 14.038 -5.643 4.543 1.00 . A A . 72 LYS HE3 1 1
8 8880 1 1 74 LYS HG2 H 13.605 -6.010 2.261 1.00 . A A . 72 LYS HG2 1 1
8 8881 1 1 74 LYS HG3 H 15.247 -6.622 2.291 1.00 . A A . 72 LYS HG3 1 1
8 8882 1 1 74 LYS HZ1 H 15.735 -4.706 5.736 1.00 . A A . 72 LYS HZ1 1 1
8 8883 1 1 74 LYS HZ2 H 15.629 -3.246 5.012 1.00 . A A . 72 LYS HZ2 1 1
8 8884 1 1 74 LYS HZ3 H 14.503 -3.699 6.105 1.00 . A A . 72 LYS HZ3 1 1
8 8885 1 1 74 LYS N N 14.145 -5.956 -1.702 1.00 . A A . 72 LYS N 1 1
8 8886 1 1 74 LYS NZ N 15.106 -4.018 5.374 1.00 . A A . 72 LYS NZ 1 1
8 8887 1 1 74 LYS O O 12.297 -7.522 0.822 1.00 . A A . 72 LYS O 1 1
8 8888 1 1 75 LYS C C 9.732 -6.976 -0.954 1.00 . A A . 73 LYS C 1 1
8 8889 1 1 75 LYS CA C 10.336 -5.816 -0.160 1.00 . A A . 73 LYS CA 1 1
8 8890 1 1 75 LYS CB C 9.653 -4.472 -0.421 1.00 . A A . 73 LYS CB 1 1
8 8891 1 1 75 LYS CD C 7.969 -2.804 0.442 1.00 . A A . 73 LYS CD 1 1
8 8892 1 1 75 LYS CE C 6.548 -2.722 1.002 1.00 . A A . 73 LYS CE 1 1
8 8893 1 1 75 LYS CG C 8.538 -4.216 0.595 1.00 . A A . 73 LYS CG 1 1
8 8894 1 1 75 LYS H H 12.022 -4.977 -1.049 1.00 . A A . 73 LYS H 1 1
8 8895 1 1 75 LYS HA H 10.227 -6.031 0.903 1.00 . A A . 73 LYS HA 1 1
8 8896 1 1 75 LYS HB2 H 10.389 -3.669 -0.368 1.00 . A A . 73 LYS HB2 1 1
8 8897 1 1 75 LYS HB3 H 9.241 -4.459 -1.430 1.00 . A A . 73 LYS HB3 1 1
8 8898 1 1 75 LYS HD2 H 8.610 -2.092 0.961 1.00 . A A . 73 LYS HD2 1 1
8 8899 1 1 75 LYS HD3 H 7.966 -2.522 -0.611 1.00 . A A . 73 LYS HD3 1 1
8 8900 1 1 75 LYS HE2 H 6.036 -1.854 0.586 1.00 . A A . 73 LYS HE2 1 1
8 8901 1 1 75 LYS HE3 H 5.979 -3.601 0.698 1.00 . A A . 73 LYS HE3 1 1
8 8902 1 1 75 LYS HG2 H 7.743 -4.949 0.459 1.00 . A A . 73 LYS HG2 1 1
8 8903 1 1 75 LYS HG3 H 8.924 -4.349 1.606 1.00 . A A . 73 LYS HG3 1 1
8 8904 1 1 75 LYS HZ1 H 7.502 -2.816 2.806 1.00 . A A . 73 LYS HZ1 1 1
8 8905 1 1 75 LYS HZ2 H 6.303 -1.709 2.760 1.00 . A A . 73 LYS HZ2 1 1
8 8906 1 1 75 LYS HZ3 H 5.943 -3.298 2.867 1.00 . A A . 73 LYS HZ3 1 1
8 8907 1 1 75 LYS N N 11.758 -5.728 -0.444 1.00 . A A . 73 LYS N 1 1
8 8908 1 1 75 LYS NZ N 6.576 -2.629 2.478 1.00 . A A . 73 LYS NZ 1 1
8 8909 1 1 75 LYS O O 8.705 -7.530 -0.566 1.00 . A A . 73 LYS O 1 1
8 8910 1 1 76 VAL C C 10.100 -9.722 -2.162 1.00 . A A . 74 VAL C 1 1
8 8911 1 1 76 VAL CA C 9.938 -8.394 -2.903 1.00 . A A . 74 VAL CA 1 1
8 8912 1 1 76 VAL CB C 10.682 -8.360 -4.239 1.00 . A A . 74 VAL CB 1 1
8 8913 1 1 76 VAL CG1 C 10.338 -9.584 -5.089 1.00 . A A . 74 VAL CG1 1 1
8 8914 1 1 76 VAL CG2 C 10.387 -7.064 -4.998 1.00 . A A . 74 VAL CG2 1 1
8 8915 1 1 76 VAL H H 11.231 -6.853 -2.360 1.00 . A A . 74 VAL H 1 1
8 8916 1 1 76 VAL HA H 8.879 -8.230 -3.102 1.00 . A A . 74 VAL HA 1 1
8 8917 1 1 76 VAL HB H 11.751 -8.388 -4.028 1.00 . A A . 74 VAL HB 1 1
8 8918 1 1 76 VAL HG11 H 9.512 -9.342 -5.758 1.00 . A A . 74 VAL HG11 1 1
8 8919 1 1 76 VAL HG12 H 11.209 -9.874 -5.677 1.00 . A A . 74 VAL HG12 1 1
8 8920 1 1 76 VAL HG13 H 10.048 -10.409 -4.438 1.00 . A A . 74 VAL HG13 1 1
8 8921 1 1 76 VAL HG21 H 9.698 -7.272 -5.817 1.00 . A A . 74 VAL HG21 1 1
8 8922 1 1 76 VAL HG22 H 9.937 -6.340 -4.319 1.00 . A A . 74 VAL HG22 1 1
8 8923 1 1 76 VAL HG23 H 11.316 -6.659 -5.399 1.00 . A A . 74 VAL HG23 1 1
8 8924 1 1 76 VAL N N 10.396 -7.309 -2.051 1.00 . A A . 74 VAL N 1 1
8 8925 1 1 76 VAL O O 9.131 -10.456 -1.976 1.00 . A A . 74 VAL O 1 1
8 8926 1 1 77 VAL C C 10.873 -11.229 0.287 1.00 . A A . 75 VAL C 1 1
8 8927 1 1 77 VAL CA C 11.635 -11.218 -1.040 1.00 . A A . 75 VAL CA 1 1
8 8928 1 1 77 VAL CB C 13.148 -11.361 -0.862 1.00 . A A . 75 VAL CB 1 1
8 8929 1 1 77 VAL CG1 C 13.748 -10.100 -0.237 1.00 . A A . 75 VAL CG1 1 1
8 8930 1 1 77 VAL CG2 C 13.487 -12.600 -0.031 1.00 . A A . 75 VAL CG2 1 1
8 8931 1 1 77 VAL H H 12.116 -9.388 -1.911 1.00 . A A . 75 VAL H 1 1
8 8932 1 1 77 VAL HA H 11.287 -12.050 -1.652 1.00 . A A . 75 VAL HA 1 1
8 8933 1 1 77 VAL HB H 13.591 -11.489 -1.850 1.00 . A A . 75 VAL HB 1 1
8 8934 1 1 77 VAL HG11 H 12.987 -9.321 -0.187 1.00 . A A . 75 VAL HG11 1 1
8 8935 1 1 77 VAL HG12 H 14.102 -10.326 0.769 1.00 . A A . 75 VAL HG12 1 1
8 8936 1 1 77 VAL HG13 H 14.583 -9.754 -0.847 1.00 . A A . 75 VAL HG13 1 1
8 8937 1 1 77 VAL HG21 H 12.629 -13.273 -0.015 1.00 . A A . 75 VAL HG21 1 1
8 8938 1 1 77 VAL HG22 H 14.342 -13.112 -0.474 1.00 . A A . 75 VAL HG22 1 1
8 8939 1 1 77 VAL HG23 H 13.732 -12.299 0.988 1.00 . A A . 75 VAL HG23 1 1
8 8940 1 1 77 VAL N N 11.333 -9.991 -1.757 1.00 . A A . 75 VAL N 1 1
8 8941 1 1 77 VAL O O 10.388 -12.273 0.719 1.00 . A A . 75 VAL O 1 1
8 8942 1 1 78 ALA C C 8.677 -10.468 2.026 1.00 . A A . 76 ALA C 1 1
8 8943 1 1 78 ALA CA C 10.097 -9.916 2.164 1.00 . A A . 76 ALA CA 1 1
8 8944 1 1 78 ALA CB C 10.113 -8.449 2.598 1.00 . A A . 76 ALA CB 1 1
8 8945 1 1 78 ALA H H 11.189 -9.210 0.537 1.00 . A A . 76 ALA H 1 1
8 8946 1 1 78 ALA HA H 10.637 -10.507 2.905 1.00 . A A . 76 ALA HA 1 1
8 8947 1 1 78 ALA HB1 H 10.883 -8.302 3.354 1.00 . A A . 76 ALA HB1 1 1
8 8948 1 1 78 ALA HB2 H 10.326 -7.818 1.735 1.00 . A A . 76 ALA HB2 1 1
8 8949 1 1 78 ALA HB3 H 9.141 -8.182 3.012 1.00 . A A . 76 ALA HB3 1 1
8 8950 1 1 78 ALA N N 10.792 -10.055 0.896 1.00 . A A . 76 ALA N 1 1
8 8951 1 1 78 ALA O O 8.262 -11.325 2.805 1.00 . A A . 76 ALA O 1 1
8 8952 1 1 79 VAL C C 6.604 -11.869 0.407 1.00 . A A . 77 VAL C 1 1
8 8953 1 1 79 VAL CA C 6.606 -10.385 0.780 1.00 . A A . 77 VAL CA 1 1
8 8954 1 1 79 VAL CB C 5.966 -9.499 -0.291 1.00 . A A . 77 VAL CB 1 1
8 8955 1 1 79 VAL CG1 C 5.964 -10.198 -1.652 1.00 . A A . 77 VAL CG1 1 1
8 8956 1 1 79 VAL CG2 C 4.549 -9.086 0.115 1.00 . A A . 77 VAL CG2 1 1
8 8957 1 1 79 VAL H H 8.316 -9.257 0.401 1.00 . A A . 77 VAL H 1 1
8 8958 1 1 79 VAL HA H 6.045 -10.255 1.705 1.00 . A A . 77 VAL HA 1 1
8 8959 1 1 79 VAL HB H 6.566 -8.594 -0.380 1.00 . A A . 77 VAL HB 1 1
8 8960 1 1 79 VAL HG11 H 5.696 -9.481 -2.428 1.00 . A A . 77 VAL HG11 1 1
8 8961 1 1 79 VAL HG12 H 6.957 -10.599 -1.855 1.00 . A A . 77 VAL HG12 1 1
8 8962 1 1 79 VAL HG13 H 5.239 -11.011 -1.642 1.00 . A A . 77 VAL HG13 1 1
8 8963 1 1 79 VAL HG21 H 4.429 -8.013 -0.030 1.00 . A A . 77 VAL HG21 1 1
8 8964 1 1 79 VAL HG22 H 3.825 -9.620 -0.501 1.00 . A A . 77 VAL HG22 1 1
8 8965 1 1 79 VAL HG23 H 4.386 -9.332 1.164 1.00 . A A . 77 VAL HG23 1 1
8 8966 1 1 79 VAL N N 7.971 -9.954 1.030 1.00 . A A . 77 VAL N 1 1
8 8967 1 1 79 VAL O O 5.733 -12.621 0.842 1.00 . A A . 77 VAL O 1 1
8 8968 1 1 80 CYS C C 7.675 -14.526 0.407 1.00 . A A . 78 CYS C 1 1
8 8969 1 1 80 CYS CA C 7.712 -13.627 -0.830 1.00 . A A . 78 CYS CA 1 1
8 8970 1 1 80 CYS CB C 8.980 -13.848 -1.659 1.00 . A A . 78 CYS CB 1 1
8 8971 1 1 80 CYS H H 8.294 -11.628 -0.744 1.00 . A A . 78 CYS H 1 1
8 8972 1 1 80 CYS HA H 6.861 -13.827 -1.480 1.00 . A A . 78 CYS HA 1 1
8 8973 1 1 80 CYS HB2 H 9.151 -12.992 -2.312 1.00 . A A . 78 CYS HB2 1 1
8 8974 1 1 80 CYS HB3 H 9.846 -13.924 -1.001 1.00 . A A . 78 CYS HB3 1 1
8 8975 1 1 80 CYS HG H 9.097 -16.217 -1.667 1.00 . A A . 78 CYS HG 1 1
8 8976 1 1 80 CYS N N 7.589 -12.246 -0.395 1.00 . A A . 78 CYS N 1 1
8 8977 1 1 80 CYS O O 6.914 -15.491 0.454 1.00 . A A . 78 CYS O 1 1
8 8978 1 1 80 CYS SG S 8.817 -15.373 -2.656 1.00 . A A . 78 CYS SG 1 1
8 8979 1 1 81 GLU C C 7.352 -14.662 3.481 1.00 . A A . 79 GLU C 1 1
8 8980 1 1 81 GLU CA C 8.579 -14.942 2.611 1.00 . A A . 79 GLU CA 1 1
8 8981 1 1 81 GLU CB C 9.871 -14.637 3.371 1.00 . A A . 79 GLU CB 1 1
8 8982 1 1 81 GLU CD C 11.064 -14.869 5.581 1.00 . A A . 79 GLU CD 1 1
8 8983 1 1 81 GLU CG C 9.898 -15.358 4.720 1.00 . A A . 79 GLU CG 1 1
8 8984 1 1 81 GLU H H 9.123 -13.392 1.331 1.00 . A A . 79 GLU H 1 1
8 8985 1 1 81 GLU HA H 8.583 -15.988 2.305 1.00 . A A . 79 GLU HA 1 1
8 8986 1 1 81 GLU HB2 H 10.729 -14.943 2.774 1.00 . A A . 79 GLU HB2 1 1
8 8987 1 1 81 GLU HB3 H 9.959 -13.562 3.528 1.00 . A A . 79 GLU HB3 1 1
8 8988 1 1 81 GLU HE2 H 10.820 -13.017 5.820 1.00 . A A . 79 GLU HE2 1 1
8 8989 1 1 81 GLU HG2 H 8.958 -15.190 5.245 1.00 . A A . 79 GLU HG2 1 1
8 8990 1 1 81 GLU HG3 H 9.985 -16.433 4.560 1.00 . A A . 79 GLU HG3 1 1
8 8991 1 1 81 GLU N N 8.507 -14.178 1.377 1.00 . A A . 79 GLU N 1 1
8 8992 1 1 81 GLU O O 6.927 -15.517 4.256 1.00 . A A . 79 GLU O 1 1
8 8993 1 1 81 GLU OE1 O 12.167 -15.430 5.507 1.00 . A A . 79 GLU OE1 1 1
8 8994 1 1 81 GLU OE2 O 10.793 -13.866 6.346 1.00 . A A . 79 GLU OE2 1 1
8 8995 1 1 82 GLU C C 4.423 -13.862 3.646 1.00 . A A . 80 GLU C 1 1
8 8996 1 1 82 GLU CA C 5.647 -13.056 4.085 1.00 . A A . 80 GLU CA 1 1
8 8997 1 1 82 GLU CB C 5.393 -11.554 3.945 1.00 . A A . 80 GLU CB 1 1
8 8998 1 1 82 GLU CD C 4.487 -9.508 5.110 1.00 . A A . 80 GLU CD 1 1
8 8999 1 1 82 GLU CG C 4.511 -11.038 5.084 1.00 . A A . 80 GLU CG 1 1
8 9000 1 1 82 GLU H H 7.168 -12.770 2.691 1.00 . A A . 80 GLU H 1 1
8 9001 1 1 82 GLU HA H 5.885 -13.283 5.125 1.00 . A A . 80 GLU HA 1 1
8 9002 1 1 82 GLU HB2 H 6.343 -11.019 3.946 1.00 . A A . 80 GLU HB2 1 1
8 9003 1 1 82 GLU HB3 H 4.913 -11.350 2.988 1.00 . A A . 80 GLU HB3 1 1
8 9004 1 1 82 GLU HE2 H 6.152 -9.264 5.955 1.00 . A A . 80 GLU HE2 1 1
8 9005 1 1 82 GLU HG2 H 3.497 -11.419 4.965 1.00 . A A . 80 GLU HG2 1 1
8 9006 1 1 82 GLU HG3 H 4.883 -11.416 6.036 1.00 . A A . 80 GLU HG3 1 1
8 9007 1 1 82 GLU N N 6.816 -13.460 3.324 1.00 . A A . 80 GLU N 1 1
8 9008 1 1 82 GLU O O 3.439 -13.954 4.379 1.00 . A A . 80 GLU O 1 1
8 9009 1 1 82 GLU OE1 O 3.404 -8.905 5.090 1.00 . A A . 80 GLU OE1 1 1
8 9010 1 1 82 GLU OE2 O 5.647 -8.946 5.152 1.00 . A A . 80 GLU OE2 1 1
8 9011 1 1 83 LEU C C 3.521 -16.644 2.463 1.00 . A A . 81 LEU C 1 1
8 9012 1 1 83 LEU CA C 3.437 -15.222 1.905 1.00 . A A . 81 LEU CA 1 1
8 9013 1 1 83 LEU CB C 3.443 -15.159 0.376 1.00 . A A . 81 LEU CB 1 1
8 9014 1 1 83 LEU CD1 C 2.449 -13.956 -1.605 1.00 . A A . 81 LEU CD1 1 1
8 9015 1 1 83 LEU CD2 C 2.286 -12.944 0.716 1.00 . A A . 81 LEU CD2 1 1
8 9016 1 1 83 LEU CG C 3.123 -13.796 -0.240 1.00 . A A . 81 LEU CG 1 1
8 9017 1 1 83 LEU H H 5.327 -14.347 1.861 1.00 . A A . 81 LEU H 1 1
8 9018 1 1 83 LEU HA H 2.502 -14.773 2.242 1.00 . A A . 81 LEU HA 1 1
8 9019 1 1 83 LEU HB2 H 4.425 -15.474 0.023 1.00 . A A . 81 LEU HB2 1 1
8 9020 1 1 83 LEU HB3 H 2.721 -15.884 0.000 1.00 . A A . 81 LEU HB3 1 1
8 9021 1 1 83 LEU HD11 H 2.909 -13.274 -2.320 1.00 . A A . 81 LEU HD11 1 1
8 9022 1 1 83 LEU HD12 H 2.569 -14.982 -1.951 1.00 . A A . 81 LEU HD12 1 1
8 9023 1 1 83 LEU HD13 H 1.387 -13.725 -1.514 1.00 . A A . 81 LEU HD13 1 1
8 9024 1 1 83 LEU HD21 H 2.830 -12.808 1.651 1.00 . A A . 81 LEU HD21 1 1
8 9025 1 1 83 LEU HD22 H 2.093 -11.972 0.263 1.00 . A A . 81 LEU HD22 1 1
8 9026 1 1 83 LEU HD23 H 1.339 -13.446 0.916 1.00 . A A . 81 LEU HD23 1 1
8 9027 1 1 83 LEU HG H 4.061 -13.267 -0.406 1.00 . A A . 81 LEU HG 1 1
8 9028 1 1 83 LEU N N 4.523 -14.426 2.451 1.00 . A A . 81 LEU N 1 1
8 9029 1 1 83 LEU O O 2.549 -17.395 2.406 1.00 . A A . 81 LEU O 1 1
8 9030 1 1 84 GLY C C 4.119 -19.354 2.800 1.00 . A A . 82 GLY C 1 1
8 9031 1 1 84 GLY CA C 4.917 -18.289 3.556 1.00 . A A . 82 GLY CA 1 1
8 9032 1 1 84 GLY H H 5.479 -16.353 3.030 1.00 . A A . 82 GLY H 1 1
8 9033 1 1 84 GLY HA2 H 5.979 -18.530 3.517 1.00 . A A . 82 GLY HA2 1 1
8 9034 1 1 84 GLY HA3 H 4.628 -18.291 4.607 1.00 . A A . 82 GLY HA3 1 1
8 9035 1 1 84 GLY N N 4.693 -16.970 2.988 1.00 . A A . 82 GLY N 1 1
8 9036 1 1 84 GLY O O 3.409 -20.152 3.410 1.00 . A A . 82 GLY O 1 1
8 9037 1 1 85 ALA C C 4.513 -20.783 -0.454 1.00 . A A . 83 ALA C 1 1
8 9038 1 1 85 ALA CA C 3.564 -20.285 0.638 1.00 . A A . 83 ALA CA 1 1
8 9039 1 1 85 ALA CB C 2.305 -19.632 0.064 1.00 . A A . 83 ALA CB 1 1
8 9040 1 1 85 ALA H H 4.842 -18.679 0.995 1.00 . A A . 83 ALA H 1 1
8 9041 1 1 85 ALA HA H 3.268 -21.128 1.263 1.00 . A A . 83 ALA HA 1 1
8 9042 1 1 85 ALA HB1 H 2.537 -19.185 -0.903 1.00 . A A . 83 ALA HB1 1 1
8 9043 1 1 85 ALA HB2 H 1.529 -20.387 -0.062 1.00 . A A . 83 ALA HB2 1 1
8 9044 1 1 85 ALA HB3 H 1.953 -18.859 0.747 1.00 . A A . 83 ALA HB3 1 1
8 9045 1 1 85 ALA N N 4.263 -19.332 1.483 1.00 . A A . 83 ALA N 1 1
8 9046 1 1 85 ALA O O 5.160 -19.985 -1.130 1.00 . A A . 83 ALA O 1 1
8 9047 1 1 86 GLU C C 4.669 -23.816 -2.335 1.00 . A A . 84 GLU C 1 1
8 9048 1 1 86 GLU CA C 5.425 -22.714 -1.590 1.00 . A A . 84 GLU CA 1 1
8 9049 1 1 86 GLU CB C 6.703 -23.260 -0.952 1.00 . A A . 84 GLU CB 1 1
8 9050 1 1 86 GLU CD C 9.099 -22.695 -0.402 1.00 . A A . 84 GLU CD 1 1
8 9051 1 1 86 GLU CG C 7.701 -22.135 -0.671 1.00 . A A . 84 GLU CG 1 1
8 9052 1 1 86 GLU H H 4.036 -22.742 -0.037 1.00 . A A . 84 GLU H 1 1
8 9053 1 1 86 GLU HA H 5.685 -21.912 -2.281 1.00 . A A . 84 GLU HA 1 1
8 9054 1 1 86 GLU HB2 H 6.459 -23.775 -0.023 1.00 . A A . 84 GLU HB2 1 1
8 9055 1 1 86 GLU HB3 H 7.158 -23.997 -1.614 1.00 . A A . 84 GLU HB3 1 1
8 9056 1 1 86 GLU HE2 H 9.792 -24.065 0.689 1.00 . A A . 84 GLU HE2 1 1
8 9057 1 1 86 GLU HG2 H 7.736 -21.454 -1.522 1.00 . A A . 84 GLU HG2 1 1
8 9058 1 1 86 GLU HG3 H 7.366 -21.554 0.188 1.00 . A A . 84 GLU HG3 1 1
8 9059 1 1 86 GLU N N 4.566 -22.100 -0.592 1.00 . A A . 84 GLU N 1 1
8 9060 1 1 86 GLU O O 5.274 -24.774 -2.814 1.00 . A A . 84 GLU O 1 1
8 9061 1 1 86 GLU OE1 O 10.094 -21.966 -0.528 1.00 . A A . 84 GLU OE1 1 1
8 9062 1 1 86 GLU OE2 O 9.130 -23.936 -0.049 1.00 . A A . 84 GLU OE2 1 1
8 9063 1 1 87 GLU C C 1.055 -24.435 -2.661 1.00 . A A . 85 GLU C 1 1
8 9064 1 1 87 GLU CA C 2.513 -24.612 -3.088 1.00 . A A . 85 GLU CA 1 1
8 9065 1 1 87 GLU CB C 2.993 -26.040 -2.823 1.00 . A A . 85 GLU CB 1 1
8 9066 1 1 87 GLU CD C 2.625 -26.765 -5.210 1.00 . A A . 85 GLU CD 1 1
8 9067 1 1 87 GLU CG C 3.640 -26.642 -4.072 1.00 . A A . 85 GLU CG 1 1
8 9068 1 1 87 GLU H H 2.873 -22.861 -2.018 1.00 . A A . 85 GLU H 1 1
8 9069 1 1 87 GLU HA H 2.617 -24.392 -4.151 1.00 . A A . 85 GLU HA 1 1
8 9070 1 1 87 GLU HB2 H 3.711 -26.039 -2.002 1.00 . A A . 85 GLU HB2 1 1
8 9071 1 1 87 GLU HB3 H 2.152 -26.658 -2.511 1.00 . A A . 85 GLU HB3 1 1
8 9072 1 1 87 GLU HE2 H 2.720 -26.776 -7.091 1.00 . A A . 85 GLU HE2 1 1
8 9073 1 1 87 GLU HG2 H 4.475 -26.018 -4.390 1.00 . A A . 85 GLU HG2 1 1
8 9074 1 1 87 GLU HG3 H 4.049 -27.625 -3.836 1.00 . A A . 85 GLU HG3 1 1
8 9075 1 1 87 GLU N N 3.358 -23.643 -2.410 1.00 . A A . 85 GLU N 1 1
8 9076 1 1 87 GLU O O 0.777 -23.865 -1.608 1.00 . A A . 85 GLU O 1 1
8 9077 1 1 87 GLU OE1 O 1.561 -27.375 -5.028 1.00 . A A . 85 GLU OE1 1 1
8 9078 1 1 87 GLU OE2 O 2.974 -26.198 -6.315 1.00 . A A . 85 GLU OE2 1 1
8 9079 1 1 88 CYS C C -1.695 -26.113 -2.492 1.00 . A A . 86 CYS C 1 1
8 9080 1 1 88 CYS CA C -1.263 -24.841 -3.224 1.00 . A A . 86 CYS CA 1 1
8 9081 1 1 88 CYS CB C -2.074 -24.614 -4.501 1.00 . A A . 86 CYS CB 1 1
8 9082 1 1 88 CYS H H 0.394 -25.399 -4.356 1.00 . A A . 86 CYS H 1 1
8 9083 1 1 88 CYS HA H -1.400 -23.965 -2.591 1.00 . A A . 86 CYS HA 1 1
8 9084 1 1 88 CYS HB2 H -1.764 -23.684 -4.978 1.00 . A A . 86 CYS HB2 1 1
8 9085 1 1 88 CYS HB3 H -1.881 -25.417 -5.212 1.00 . A A . 86 CYS HB3 1 1
8 9086 1 1 88 CYS N N 0.161 -24.936 -3.501 1.00 . A A . 86 CYS N 1 1
8 9087 1 1 88 CYS O O -2.267 -27.018 -3.097 1.00 . A A . 86 CYS O 1 1
8 9088 1 1 88 CYS SG S -3.859 -24.547 -4.104 1.00 . A A . 86 CYS SG 1 1
8 9089 1 1 89 PHE C C -3.139 -27.826 -0.753 1.00 . A A . 87 PHE C 1 1
8 9090 1 1 89 PHE CA C -1.757 -27.287 -0.378 1.00 . A A . 87 PHE CA 1 1
8 9091 1 1 89 PHE CB C -1.787 -26.805 1.074 1.00 . A A . 87 PHE CB 1 1
8 9092 1 1 89 PHE CD1 C -1.030 -28.769 2.430 1.00 . A A . 87 PHE CD1 1 1
8 9093 1 1 89 PHE CD2 C -3.263 -28.056 2.664 1.00 . A A . 87 PHE CD2 1 1
8 9094 1 1 89 PHE CE1 C -1.261 -29.802 3.377 1.00 . A A . 87 PHE CE1 1 1
8 9095 1 1 89 PHE CE2 C -3.493 -29.089 3.611 1.00 . A A . 87 PHE CE2 1 1
8 9096 1 1 89 PHE CG C -2.036 -27.918 2.094 1.00 . A A . 87 PHE CG 1 1
8 9097 1 1 89 PHE CZ C -2.488 -29.940 3.947 1.00 . A A . 87 PHE CZ 1 1
8 9098 1 1 89 PHE H H -0.940 -25.401 -0.714 1.00 . A A . 87 PHE H 1 1
8 9099 1 1 89 PHE HA H -1.007 -28.058 -0.559 1.00 . A A . 87 PHE HA 1 1
8 9100 1 1 89 PHE HB2 H -0.838 -26.320 1.304 1.00 . A A . 87 PHE HB2 1 1
8 9101 1 1 89 PHE HB3 H -2.565 -26.049 1.179 1.00 . A A . 87 PHE HB3 1 1
8 9102 1 1 89 PHE HD1 H -0.046 -28.659 1.974 1.00 . A A . 87 PHE HD1 1 1
8 9103 1 1 89 PHE HD2 H -4.069 -27.374 2.394 1.00 . A A . 87 PHE HD2 1 1
8 9104 1 1 89 PHE HE1 H -0.454 -30.484 3.647 1.00 . A A . 87 PHE HE1 1 1
8 9105 1 1 89 PHE HE2 H -4.477 -29.200 4.068 1.00 . A A . 87 PHE HE2 1 1
8 9106 1 1 89 PHE HZ H -2.665 -30.733 4.674 1.00 . A A . 87 PHE HZ 1 1
8 9107 1 1 89 PHE N N -1.405 -26.141 -1.199 1.00 . A A . 87 PHE N 1 1
8 9108 1 1 89 PHE O O -3.307 -29.028 -0.957 1.00 . A A . 87 PHE O 1 1
8 9109 1 1 90 SER C C -5.459 -28.152 -2.435 1.00 . A A . 88 SER C 1 1
8 9110 1 1 90 SER CA C -5.457 -27.280 -1.178 1.00 . A A . 88 SER CA 1 1
8 9111 1 1 90 SER CB C -6.326 -26.039 -1.391 1.00 . A A . 88 SER CB 1 1
8 9112 1 1 90 SER H H -3.950 -25.936 -0.664 1.00 . A A . 88 SER H 1 1
8 9113 1 1 90 SER HA H -5.830 -27.842 -0.322 1.00 . A A . 88 SER HA 1 1
8 9114 1 1 90 SER HB2 H -5.686 -25.165 -1.515 1.00 . A A . 88 SER HB2 1 1
8 9115 1 1 90 SER HB3 H -6.896 -26.149 -2.313 1.00 . A A . 88 SER HB3 1 1
8 9116 1 1 90 SER HG H -7.361 -26.673 0.200 1.00 . A A . 88 SER HG 1 1
8 9117 1 1 90 SER N N -4.094 -26.912 -0.832 1.00 . A A . 88 SER N 1 1
8 9118 1 1 90 SER O O -6.193 -29.137 -2.510 1.00 . A A . 88 SER O 1 1
8 9119 1 1 90 SER OG O -7.221 -25.820 -0.304 1.00 . A A . 88 SER OG 1 1
8 9120 1 1 91 CYS C C -4.064 -29.915 -4.326 1.00 . A A . 89 CYS C 1 1
8 9121 1 1 91 CYS CA C -4.529 -28.492 -4.641 1.00 . A A . 89 CYS CA 1 1
8 9122 1 1 91 CYS CB C -3.596 -27.793 -5.633 1.00 . A A . 89 CYS CB 1 1
8 9123 1 1 91 CYS H H -4.038 -26.956 -3.322 1.00 . A A . 89 CYS H 1 1
8 9124 1 1 91 CYS HA H -5.525 -28.499 -5.083 1.00 . A A . 89 CYS HA 1 1
8 9125 1 1 91 CYS HB2 H -2.993 -27.048 -5.114 1.00 . A A . 89 CYS HB2 1 1
8 9126 1 1 91 CYS HB3 H -2.906 -28.517 -6.067 1.00 . A A . 89 CYS HB3 1 1
8 9127 1 1 91 CYS N N -4.631 -27.759 -3.391 1.00 . A A . 89 CYS N 1 1
8 9128 1 1 91 CYS O O -4.422 -30.859 -5.030 1.00 . A A . 89 CYS O 1 1
8 9129 1 1 91 CYS SG S -4.575 -26.993 -6.955 1.00 . A A . 89 CYS SG 1 1
8 9130 1 1 92 ASP C C -3.690 -31.921 -1.802 1.00 . A A . 90 ASP C 1 1
8 9131 1 1 92 ASP CA C -2.756 -31.318 -2.852 1.00 . A A . 90 ASP CA 1 1
8 9132 1 1 92 ASP CB C -1.367 -31.179 -2.226 1.00 . A A . 90 ASP CB 1 1
8 9133 1 1 92 ASP CG C -0.240 -30.871 -3.214 1.00 . A A . 90 ASP CG 1 1
8 9134 1 1 92 ASP H H -2.988 -29.253 -2.702 1.00 . A A . 90 ASP H 1 1
8 9135 1 1 92 ASP HA H -2.711 -31.915 -3.763 1.00 . A A . 90 ASP HA 1 1
8 9136 1 1 92 ASP HB2 H -1.400 -30.387 -1.477 1.00 . A A . 90 ASP HB2 1 1
8 9137 1 1 92 ASP HB3 H -1.128 -32.104 -1.701 1.00 . A A . 90 ASP HB3 1 1
8 9138 1 1 92 ASP HD2 H -0.379 -31.753 -4.872 1.00 . A A . 90 ASP HD2 1 1
8 9139 1 1 92 ASP N N -3.274 -30.025 -3.269 1.00 . A A . 90 ASP N 1 1
8 9140 1 1 92 ASP O O -3.541 -33.084 -1.428 1.00 . A A . 90 ASP O 1 1
8 9141 1 1 92 ASP OD1 O 0.299 -29.755 -3.240 1.00 . A A . 90 ASP OD1 1 1
8 9142 1 1 92 ASP OD2 O 0.085 -31.847 -3.991 1.00 . A A . 90 ASP OD2 1 1
8 9143 1 1 93 PHE C C -6.796 -32.221 -1.010 1.00 . A A . 91 PHE C 1 1
8 9144 1 1 93 PHE CA C -5.591 -31.544 -0.354 1.00 . A A . 91 PHE CA 1 1
8 9145 1 1 93 PHE CB C -6.065 -30.294 0.390 1.00 . A A . 91 PHE CB 1 1
8 9146 1 1 93 PHE CD1 C -6.284 -31.416 2.618 1.00 . A A . 91 PHE CD1 1 1
8 9147 1 1 93 PHE CD2 C -8.048 -30.031 1.897 1.00 . A A . 91 PHE CD2 1 1
8 9148 1 1 93 PHE CE1 C -6.991 -31.691 3.819 1.00 . A A . 91 PHE CE1 1 1
8 9149 1 1 93 PHE CE2 C -8.755 -30.307 3.098 1.00 . A A . 91 PHE CE2 1 1
8 9150 1 1 93 PHE CG C -6.827 -30.591 1.683 1.00 . A A . 91 PHE CG 1 1
8 9151 1 1 93 PHE CZ C -8.211 -31.131 4.033 1.00 . A A . 91 PHE CZ 1 1
8 9152 1 1 93 PHE H H -4.747 -30.160 -1.663 1.00 . A A . 91 PHE H 1 1
8 9153 1 1 93 PHE HA H -5.080 -32.259 0.291 1.00 . A A . 91 PHE HA 1 1
8 9154 1 1 93 PHE HB2 H -5.201 -29.673 0.624 1.00 . A A . 91 PHE HB2 1 1
8 9155 1 1 93 PHE HB3 H -6.707 -29.711 -0.272 1.00 . A A . 91 PHE HB3 1 1
8 9156 1 1 93 PHE HD1 H -5.305 -31.865 2.447 1.00 . A A . 91 PHE HD1 1 1
8 9157 1 1 93 PHE HD2 H -8.483 -29.370 1.148 1.00 . A A . 91 PHE HD2 1 1
8 9158 1 1 93 PHE HE1 H -6.555 -32.352 4.568 1.00 . A A . 91 PHE HE1 1 1
8 9159 1 1 93 PHE HE2 H -9.733 -29.858 3.269 1.00 . A A . 91 PHE HE2 1 1
8 9160 1 1 93 PHE HZ H -8.754 -31.343 4.954 1.00 . A A . 91 PHE HZ 1 1
8 9161 1 1 93 PHE N N -4.633 -31.105 -1.354 1.00 . A A . 91 PHE N 1 1
8 9162 1 1 93 PHE O O -7.656 -31.550 -1.579 1.00 . A A . 91 PHE O 1 1
8 9163 1 1 94 ASP C C -9.239 -33.805 -0.935 1.00 . A A . 92 ASP C 1 1
8 9164 1 1 94 ASP CA C -7.906 -34.317 -1.483 1.00 . A A . 92 ASP CA 1 1
8 9165 1 1 94 ASP CB C -7.780 -35.797 -1.116 1.00 . A A . 92 ASP CB 1 1
8 9166 1 1 94 ASP CG C -6.516 -36.487 -1.632 1.00 . A A . 92 ASP CG 1 1
8 9167 1 1 94 ASP H H -6.117 -34.080 -0.443 1.00 . A A . 92 ASP H 1 1
8 9168 1 1 94 ASP HA H -7.817 -34.178 -2.561 1.00 . A A . 92 ASP HA 1 1
8 9169 1 1 94 ASP HB2 H -7.810 -35.891 -0.031 1.00 . A A . 92 ASP HB2 1 1
8 9170 1 1 94 ASP HB3 H -8.650 -36.327 -1.506 1.00 . A A . 92 ASP HB3 1 1
8 9171 1 1 94 ASP HD2 H -5.625 -35.284 -2.775 1.00 . A A . 92 ASP HD2 1 1
8 9172 1 1 94 ASP N N -6.820 -33.542 -0.908 1.00 . A A . 92 ASP N 1 1
8 9173 1 1 94 ASP O O -9.534 -33.975 0.247 1.00 . A A . 92 ASP O 1 1
8 9174 1 1 94 ASP OD1 O -6.480 -37.715 -1.798 1.00 . A A . 92 ASP OD1 1 1
8 9175 1 1 94 ASP OD2 O -5.523 -35.697 -1.871 1.00 . A A . 92 ASP OD2 1 1
8 9176 2 2 1 ZN ZN ZN -5.070 -24.683 -6.256 1.00 . B A . 101 ZN ZN 1 1
9 9177 1 1 18 SER C C -1.479 -2.590 -6.487 1.00 . A A . 16 SER C 1 1
9 9178 1 1 18 SER CA C -2.515 -3.618 -6.946 1.00 . A A . 16 SER CA 1 1
9 9179 1 1 18 SER CB C -2.143 -4.166 -8.325 1.00 . A A . 16 SER CB 1 1
9 9180 1 1 18 SER H H -3.943 -2.242 -7.584 1.00 . A A . 16 SER H 1 1
9 9181 1 1 18 SER HA H -2.579 -4.440 -6.234 1.00 . A A . 16 SER HA 1 1
9 9182 1 1 18 SER HB2 H -2.979 -4.742 -8.724 1.00 . A A . 16 SER HB2 1 1
9 9183 1 1 18 SER HB3 H -1.972 -3.337 -9.011 1.00 . A A . 16 SER HB3 1 1
9 9184 1 1 18 SER HG H -0.448 -4.781 -7.457 1.00 . A A . 16 SER HG 1 1
9 9185 1 1 18 SER N N -3.838 -3.017 -6.961 1.00 . A A . 16 SER N 1 1
9 9186 1 1 18 SER O O -1.589 -1.407 -6.807 1.00 . A A . 16 SER O 1 1
9 9187 1 1 18 SER OG O -0.981 -4.990 -8.277 1.00 . A A . 16 SER OG 1 1
9 9188 1 1 19 GLU C C 1.866 -2.481 -5.989 1.00 . A A . 17 GLU C 1 1
9 9189 1 1 19 GLU CA C 0.559 -2.216 -5.240 1.00 . A A . 17 GLU CA 1 1
9 9190 1 1 19 GLU CB C 0.744 -2.403 -3.732 1.00 . A A . 17 GLU CB 1 1
9 9191 1 1 19 GLU CD C 1.479 -1.224 -1.628 1.00 . A A . 17 GLU CD 1 1
9 9192 1 1 19 GLU CG C 1.630 -1.301 -3.148 1.00 . A A . 17 GLU CG 1 1
9 9193 1 1 19 GLU H H -0.413 -4.041 -5.491 1.00 . A A . 17 GLU H 1 1
9 9194 1 1 19 GLU HA H 0.221 -1.199 -5.435 1.00 . A A . 17 GLU HA 1 1
9 9195 1 1 19 GLU HB2 H -0.228 -2.392 -3.239 1.00 . A A . 17 GLU HB2 1 1
9 9196 1 1 19 GLU HB3 H 1.191 -3.377 -3.535 1.00 . A A . 17 GLU HB3 1 1
9 9197 1 1 19 GLU HE2 H 2.047 -0.340 -0.065 1.00 . A A . 17 GLU HE2 1 1
9 9198 1 1 19 GLU HG2 H 2.672 -1.494 -3.404 1.00 . A A . 17 GLU HG2 1 1
9 9199 1 1 19 GLU HG3 H 1.365 -0.342 -3.593 1.00 . A A . 17 GLU HG3 1 1
9 9200 1 1 19 GLU N N -0.496 -3.078 -5.746 1.00 . A A . 17 GLU N 1 1
9 9201 1 1 19 GLU O O 2.043 -3.547 -6.578 1.00 . A A . 17 GLU O 1 1
9 9202 1 1 19 GLU OE1 O 0.723 -2.011 -1.039 1.00 . A A . 17 GLU OE1 1 1
9 9203 1 1 19 GLU OE2 O 2.182 -0.306 -1.055 1.00 . A A . 17 GLU OE2 1 1
9 9204 1 1 20 ALA C C 4.727 -2.894 -6.158 1.00 . A A . 18 ALA C 1 1
9 9205 1 1 20 ALA CA C 4.034 -1.607 -6.610 1.00 . A A . 18 ALA CA 1 1
9 9206 1 1 20 ALA CB C 4.872 -0.361 -6.319 1.00 . A A . 18 ALA CB 1 1
9 9207 1 1 20 ALA H H 2.597 -0.631 -5.462 1.00 . A A . 18 ALA H 1 1
9 9208 1 1 20 ALA HA H 3.848 -1.663 -7.683 1.00 . A A . 18 ALA HA 1 1
9 9209 1 1 20 ALA HB1 H 5.835 -0.659 -5.905 1.00 . A A . 18 ALA HB1 1 1
9 9210 1 1 20 ALA HB2 H 5.031 0.194 -7.244 1.00 . A A . 18 ALA HB2 1 1
9 9211 1 1 20 ALA HB3 H 4.348 0.270 -5.602 1.00 . A A . 18 ALA HB3 1 1
9 9212 1 1 20 ALA N N 2.749 -1.494 -5.943 1.00 . A A . 18 ALA N 1 1
9 9213 1 1 20 ALA O O 5.162 -3.694 -6.986 1.00 . A A . 18 ALA O 1 1
9 9214 1 1 21 VAL C C 4.797 -5.488 -4.859 1.00 . A A . 19 VAL C 1 1
9 9215 1 1 21 VAL CA C 5.442 -4.231 -4.273 1.00 . A A . 19 VAL CA 1 1
9 9216 1 1 21 VAL CB C 5.364 -4.176 -2.746 1.00 . A A . 19 VAL CB 1 1
9 9217 1 1 21 VAL CG1 C 4.065 -3.510 -2.286 1.00 . A A . 19 VAL CG1 1 1
9 9218 1 1 21 VAL CG2 C 5.508 -5.573 -2.139 1.00 . A A . 19 VAL CG2 1 1
9 9219 1 1 21 VAL H H 4.453 -2.400 -4.178 1.00 . A A . 19 VAL H 1 1
9 9220 1 1 21 VAL HA H 6.493 -4.210 -4.558 1.00 . A A . 19 VAL HA 1 1
9 9221 1 1 21 VAL HB H 6.196 -3.569 -2.389 1.00 . A A . 19 VAL HB 1 1
9 9222 1 1 21 VAL HG11 H 3.642 -4.074 -1.455 1.00 . A A . 19 VAL HG11 1 1
9 9223 1 1 21 VAL HG12 H 4.274 -2.490 -1.965 1.00 . A A . 19 VAL HG12 1 1
9 9224 1 1 21 VAL HG13 H 3.354 -3.493 -3.112 1.00 . A A . 19 VAL HG13 1 1
9 9225 1 1 21 VAL HG21 H 6.515 -5.948 -2.324 1.00 . A A . 19 VAL HG21 1 1
9 9226 1 1 21 VAL HG22 H 5.331 -5.523 -1.064 1.00 . A A . 19 VAL HG22 1 1
9 9227 1 1 21 VAL HG23 H 4.781 -6.245 -2.595 1.00 . A A . 19 VAL HG23 1 1
9 9228 1 1 21 VAL N N 4.809 -3.055 -4.845 1.00 . A A . 19 VAL N 1 1
9 9229 1 1 21 VAL O O 5.485 -6.339 -5.420 1.00 . A A . 19 VAL O 1 1
9 9230 1 1 22 TYR C C 2.966 -6.883 -6.721 1.00 . A A . 20 TYR C 1 1
9 9231 1 1 22 TYR CA C 2.737 -6.704 -5.219 1.00 . A A . 20 TYR CA 1 1
9 9232 1 1 22 TYR CB C 1.261 -6.385 -4.974 1.00 . A A . 20 TYR CB 1 1
9 9233 1 1 22 TYR CD1 C 1.566 -7.347 -2.664 1.00 . A A . 20 TYR CD1 1 1
9 9234 1 1 22 TYR CD2 C -0.657 -7.113 -3.509 1.00 . A A . 20 TYR CD2 1 1
9 9235 1 1 22 TYR CE1 C 1.044 -7.896 -1.440 1.00 . A A . 20 TYR CE1 1 1
9 9236 1 1 22 TYR CE2 C -1.180 -7.662 -2.285 1.00 . A A . 20 TYR CE2 1 1
9 9237 1 1 22 TYR CG C 0.705 -6.967 -3.673 1.00 . A A . 20 TYR CG 1 1
9 9238 1 1 22 TYR CZ C -0.304 -8.026 -1.310 1.00 . A A . 20 TYR CZ 1 1
9 9239 1 1 22 TYR H H 2.930 -4.868 -4.253 1.00 . A A . 20 TYR H 1 1
9 9240 1 1 22 TYR HA H 3.086 -7.595 -4.697 1.00 . A A . 20 TYR HA 1 1
9 9241 1 1 22 TYR HB2 H 1.131 -5.302 -4.960 1.00 . A A . 20 TYR HB2 1 1
9 9242 1 1 22 TYR HB3 H 0.674 -6.765 -5.811 1.00 . A A . 20 TYR HB3 1 1
9 9243 1 1 22 TYR HD1 H 2.643 -7.232 -2.794 1.00 . A A . 20 TYR HD1 1 1
9 9244 1 1 22 TYR HD2 H -1.338 -6.813 -4.306 1.00 . A A . 20 TYR HD2 1 1
9 9245 1 1 22 TYR HE1 H 1.713 -8.200 -0.635 1.00 . A A . 20 TYR HE1 1 1
9 9246 1 1 22 TYR HE2 H -2.254 -7.783 -2.142 1.00 . A A . 20 TYR HE2 1 1
9 9247 1 1 22 TYR HH H -0.098 -9.094 0.301 1.00 . A A . 20 TYR HH 1 1
9 9248 1 1 22 TYR N N 3.482 -5.565 -4.711 1.00 . A A . 20 TYR N 1 1
9 9249 1 1 22 TYR O O 2.860 -7.993 -7.241 1.00 . A A . 20 TYR O 1 1
9 9250 1 1 22 TYR OH O -0.798 -8.544 -0.154 1.00 . A A . 20 TYR OH 1 1
9 9251 1 1 23 ILE C C 4.856 -6.485 -9.083 1.00 . A A . 21 ILE C 1 1
9 9252 1 1 23 ILE CA C 3.519 -5.794 -8.808 1.00 . A A . 21 ILE CA 1 1
9 9253 1 1 23 ILE CB C 3.427 -4.381 -9.388 1.00 . A A . 21 ILE CB 1 1
9 9254 1 1 23 ILE CD1 C 1.939 -5.049 -11.312 1.00 . A A . 21 ILE CD1 1 1
9 9255 1 1 23 ILE CG1 C 2.078 -4.158 -10.076 1.00 . A A . 21 ILE CG1 1 1
9 9256 1 1 23 ILE CG2 C 4.602 -4.094 -10.324 1.00 . A A . 21 ILE CG2 1 1
9 9257 1 1 23 ILE H H 3.358 -4.875 -6.946 1.00 . A A . 21 ILE H 1 1
9 9258 1 1 23 ILE HA H 2.725 -6.383 -9.267 1.00 . A A . 21 ILE HA 1 1
9 9259 1 1 23 ILE HB H 3.489 -3.669 -8.565 1.00 . A A . 21 ILE HB 1 1
9 9260 1 1 23 ILE HD11 H 2.858 -5.619 -11.454 1.00 . A A . 21 ILE HD11 1 1
9 9261 1 1 23 ILE HD12 H 1.104 -5.735 -11.173 1.00 . A A . 21 ILE HD12 1 1
9 9262 1 1 23 ILE HD13 H 1.758 -4.428 -12.189 1.00 . A A . 21 ILE HD13 1 1
9 9263 1 1 23 ILE HG12 H 1.270 -4.371 -9.377 1.00 . A A . 21 ILE HG12 1 1
9 9264 1 1 23 ILE HG13 H 1.982 -3.111 -10.365 1.00 . A A . 21 ILE HG13 1 1
9 9265 1 1 23 ILE HG21 H 5.519 -4.008 -9.740 1.00 . A A . 21 ILE HG21 1 1
9 9266 1 1 23 ILE HG22 H 4.703 -4.908 -11.041 1.00 . A A . 21 ILE HG22 1 1
9 9267 1 1 23 ILE HG23 H 4.423 -3.160 -10.857 1.00 . A A . 21 ILE HG23 1 1
9 9268 1 1 23 ILE N N 3.275 -5.773 -7.376 1.00 . A A . 21 ILE N 1 1
9 9269 1 1 23 ILE O O 4.984 -7.236 -10.049 1.00 . A A . 21 ILE O 1 1
9 9270 1 1 24 ALA C C 7.072 -8.282 -8.020 1.00 . A A . 22 ALA C 1 1
9 9271 1 1 24 ALA CA C 7.142 -6.791 -8.354 1.00 . A A . 22 ALA CA 1 1
9 9272 1 1 24 ALA CB C 8.129 -6.038 -7.460 1.00 . A A . 22 ALA CB 1 1
9 9273 1 1 24 ALA H H 5.707 -5.594 -7.434 1.00 . A A . 22 ALA H 1 1
9 9274 1 1 24 ALA HA H 7.450 -6.674 -9.393 1.00 . A A . 22 ALA HA 1 1
9 9275 1 1 24 ALA HB1 H 7.967 -4.965 -7.562 1.00 . A A . 22 ALA HB1 1 1
9 9276 1 1 24 ALA HB2 H 7.975 -6.331 -6.421 1.00 . A A . 22 ALA HB2 1 1
9 9277 1 1 24 ALA HB3 H 9.149 -6.282 -7.758 1.00 . A A . 22 ALA HB3 1 1
9 9278 1 1 24 ALA N N 5.819 -6.206 -8.217 1.00 . A A . 22 ALA N 1 1
9 9279 1 1 24 ALA O O 7.606 -9.113 -8.754 1.00 . A A . 22 ALA O 1 1
9 9280 1 1 25 ILE C C 5.357 -10.704 -7.447 1.00 . A A . 23 ILE C 1 1
9 9281 1 1 25 ILE CA C 6.264 -9.954 -6.469 1.00 . A A . 23 ILE CA 1 1
9 9282 1 1 25 ILE CB C 5.780 -10.003 -5.019 1.00 . A A . 23 ILE CB 1 1
9 9283 1 1 25 ILE CD1 C 3.440 -10.943 -4.958 1.00 . A A . 23 ILE CD1 1 1
9 9284 1 1 25 ILE CG1 C 4.289 -9.670 -4.927 1.00 . A A . 23 ILE CG1 1 1
9 9285 1 1 25 ILE CG2 C 6.626 -9.093 -4.127 1.00 . A A . 23 ILE CG2 1 1
9 9286 1 1 25 ILE H H 5.980 -7.896 -6.318 1.00 . A A . 23 ILE H 1 1
9 9287 1 1 25 ILE HA H 7.253 -10.412 -6.495 1.00 . A A . 23 ILE HA 1 1
9 9288 1 1 25 ILE HB H 5.906 -11.022 -4.651 1.00 . A A . 23 ILE HB 1 1
9 9289 1 1 25 ILE HD11 H 2.406 -10.695 -4.721 1.00 . A A . 23 ILE HD11 1 1
9 9290 1 1 25 ILE HD12 H 3.489 -11.388 -5.952 1.00 . A A . 23 ILE HD12 1 1
9 9291 1 1 25 ILE HD13 H 3.822 -11.652 -4.223 1.00 . A A . 23 ILE HD13 1 1
9 9292 1 1 25 ILE HG12 H 4.092 -9.120 -4.007 1.00 . A A . 23 ILE HG12 1 1
9 9293 1 1 25 ILE HG13 H 4.006 -9.020 -5.755 1.00 . A A . 23 ILE HG13 1 1
9 9294 1 1 25 ILE HG21 H 7.305 -8.506 -4.746 1.00 . A A . 23 ILE HG21 1 1
9 9295 1 1 25 ILE HG22 H 5.973 -8.423 -3.568 1.00 . A A . 23 ILE HG22 1 1
9 9296 1 1 25 ILE HG23 H 7.204 -9.702 -3.431 1.00 . A A . 23 ILE HG23 1 1
9 9297 1 1 25 ILE N N 6.411 -8.577 -6.910 1.00 . A A . 23 ILE N 1 1
9 9298 1 1 25 ILE O O 5.419 -11.929 -7.541 1.00 . A A . 23 ILE O 1 1
9 9299 1 1 26 GLU C C 4.195 -10.405 -10.528 1.00 . A A . 24 GLU C 1 1
9 9300 1 1 26 GLU CA C 3.617 -10.515 -9.116 1.00 . A A . 24 GLU CA 1 1
9 9301 1 1 26 GLU CB C 2.243 -9.848 -9.032 1.00 . A A . 24 GLU CB 1 1
9 9302 1 1 26 GLU CD C 0.419 -9.176 -7.426 1.00 . A A . 24 GLU CD 1 1
9 9303 1 1 26 GLU CG C 1.567 -10.151 -7.694 1.00 . A A . 24 GLU CG 1 1
9 9304 1 1 26 GLU H H 4.492 -8.942 -8.067 1.00 . A A . 24 GLU H 1 1
9 9305 1 1 26 GLU HA H 3.523 -11.564 -8.835 1.00 . A A . 24 GLU HA 1 1
9 9306 1 1 26 GLU HB2 H 2.350 -8.770 -9.154 1.00 . A A . 24 GLU HB2 1 1
9 9307 1 1 26 GLU HB3 H 1.614 -10.200 -9.850 1.00 . A A . 24 GLU HB3 1 1
9 9308 1 1 26 GLU HE2 H -0.569 -10.543 -6.588 1.00 . A A . 24 GLU HE2 1 1
9 9309 1 1 26 GLU HG2 H 1.188 -11.173 -7.697 1.00 . A A . 24 GLU HG2 1 1
9 9310 1 1 26 GLU HG3 H 2.300 -10.085 -6.889 1.00 . A A . 24 GLU HG3 1 1
9 9311 1 1 26 GLU N N 4.536 -9.938 -8.149 1.00 . A A . 24 GLU N 1 1
9 9312 1 1 26 GLU O O 3.680 -11.016 -11.463 1.00 . A A . 24 GLU O 1 1
9 9313 1 1 26 GLU OE1 O 0.348 -8.113 -8.060 1.00 . A A . 24 GLU OE1 1 1
9 9314 1 1 26 GLU OE2 O -0.420 -9.556 -6.523 1.00 . A A . 24 GLU OE2 1 1
9 9315 1 1 27 ALA C C 6.229 -10.785 -12.543 1.00 . A A . 25 ALA C 1 1
9 9316 1 1 27 ALA CA C 5.911 -9.424 -11.922 1.00 . A A . 25 ALA CA 1 1
9 9317 1 1 27 ALA CB C 7.162 -8.564 -11.731 1.00 . A A . 25 ALA CB 1 1
9 9318 1 1 27 ALA H H 5.671 -9.128 -9.874 1.00 . A A . 25 ALA H 1 1
9 9319 1 1 27 ALA HA H 5.215 -8.891 -12.570 1.00 . A A . 25 ALA HA 1 1
9 9320 1 1 27 ALA HB1 H 7.387 -8.038 -12.659 1.00 . A A . 25 ALA HB1 1 1
9 9321 1 1 27 ALA HB2 H 6.987 -7.839 -10.936 1.00 . A A . 25 ALA HB2 1 1
9 9322 1 1 27 ALA HB3 H 8.004 -9.202 -11.461 1.00 . A A . 25 ALA HB3 1 1
9 9323 1 1 27 ALA N N 5.258 -9.621 -10.639 1.00 . A A . 25 ALA N 1 1
9 9324 1 1 27 ALA O O 6.315 -10.910 -13.764 1.00 . A A . 25 ALA O 1 1
9 9325 1 1 28 GLY C C 7.807 -13.743 -11.268 1.00 . A A . 26 GLY C 1 1
9 9326 1 1 28 GLY CA C 6.702 -13.120 -12.122 1.00 . A A . 26 GLY CA 1 1
9 9327 1 1 28 GLY H H 6.324 -11.662 -10.683 1.00 . A A . 26 GLY H 1 1
9 9328 1 1 28 GLY HA2 H 5.805 -13.737 -12.070 1.00 . A A . 26 GLY HA2 1 1
9 9329 1 1 28 GLY HA3 H 7.013 -13.098 -13.167 1.00 . A A . 26 GLY HA3 1 1
9 9330 1 1 28 GLY N N 6.395 -11.772 -11.674 1.00 . A A . 26 GLY N 1 1
9 9331 1 1 28 GLY O O 8.685 -14.431 -11.787 1.00 . A A . 26 GLY O 1 1
9 9332 1 1 29 THR C C 8.203 -15.303 -8.405 1.00 . A A . 27 THR C 1 1
9 9333 1 1 29 THR CA C 8.711 -14.008 -9.040 1.00 . A A . 27 THR CA 1 1
9 9334 1 1 29 THR CB C 9.029 -12.914 -8.019 1.00 . A A . 27 THR CB 1 1
9 9335 1 1 29 THR CG2 C 8.509 -11.541 -8.450 1.00 . A A . 27 THR CG2 1 1
9 9336 1 1 29 THR H H 7.011 -12.920 -9.557 1.00 . A A . 27 THR H 1 1
9 9337 1 1 29 THR HA H 9.614 -14.258 -9.598 1.00 . A A . 27 THR HA 1 1
9 9338 1 1 29 THR HB H 10.098 -12.877 -7.808 1.00 . A A . 27 THR HB 1 1
9 9339 1 1 29 THR HG1 H 8.735 -13.079 -6.046 1.00 . A A . 27 THR HG1 1 1
9 9340 1 1 29 THR HG21 H 8.736 -11.381 -9.504 1.00 . A A . 27 THR HG21 1 1
9 9341 1 1 29 THR HG22 H 7.430 -11.498 -8.300 1.00 . A A . 27 THR HG22 1 1
9 9342 1 1 29 THR HG23 H 8.990 -10.766 -7.853 1.00 . A A . 27 THR HG23 1 1
9 9343 1 1 29 THR N N 7.729 -13.481 -9.972 1.00 . A A . 27 THR N 1 1
9 9344 1 1 29 THR O O 8.943 -16.281 -8.303 1.00 . A A . 27 THR O 1 1
9 9345 1 1 29 THR OG1 O 8.227 -13.250 -6.890 1.00 . A A . 27 THR OG1 1 1
9 9346 1 1 30 LEU C C 5.085 -16.829 -8.167 1.00 . A A . 28 LEU C 1 1
9 9347 1 1 30 LEU CA C 6.328 -16.428 -7.371 1.00 . A A . 28 LEU CA 1 1
9 9348 1 1 30 LEU CB C 6.050 -16.157 -5.891 1.00 . A A . 28 LEU CB 1 1
9 9349 1 1 30 LEU CD1 C 4.280 -14.371 -5.702 1.00 . A A . 28 LEU CD1 1 1
9 9350 1 1 30 LEU CD2 C 6.247 -14.392 -4.101 1.00 . A A . 28 LEU CD2 1 1
9 9351 1 1 30 LEU CG C 5.762 -14.701 -5.519 1.00 . A A . 28 LEU CG 1 1
9 9352 1 1 30 LEU H H 6.349 -14.470 -8.080 1.00 . A A . 28 LEU H 1 1
9 9353 1 1 30 LEU HA H 7.048 -17.246 -7.419 1.00 . A A . 28 LEU HA 1 1
9 9354 1 1 30 LEU HB2 H 5.199 -16.765 -5.585 1.00 . A A . 28 LEU HB2 1 1
9 9355 1 1 30 LEU HB3 H 6.909 -16.497 -5.312 1.00 . A A . 28 LEU HB3 1 1
9 9356 1 1 30 LEU HD11 H 3.853 -14.069 -4.746 1.00 . A A . 28 LEU HD11 1 1
9 9357 1 1 30 LEU HD12 H 4.175 -13.558 -6.420 1.00 . A A . 28 LEU HD12 1 1
9 9358 1 1 30 LEU HD13 H 3.754 -15.252 -6.072 1.00 . A A . 28 LEU HD13 1 1
9 9359 1 1 30 LEU HD21 H 5.452 -14.614 -3.389 1.00 . A A . 28 LEU HD21 1 1
9 9360 1 1 30 LEU HD22 H 7.119 -15.005 -3.873 1.00 . A A . 28 LEU HD22 1 1
9 9361 1 1 30 LEU HD23 H 6.514 -13.338 -4.030 1.00 . A A . 28 LEU HD23 1 1
9 9362 1 1 30 LEU HG H 6.322 -14.058 -6.198 1.00 . A A . 28 LEU HG 1 1
9 9363 1 1 30 LEU N N 6.944 -15.269 -7.994 1.00 . A A . 28 LEU N 1 1
9 9364 1 1 30 LEU O O 4.690 -16.133 -9.101 1.00 . A A . 28 LEU O 1 1
9 9365 1 1 31 ALA C C 2.296 -18.900 -7.381 1.00 . A A . 29 ALA C 1 1
9 9366 1 1 31 ALA CA C 3.312 -18.452 -8.433 1.00 . A A . 29 ALA CA 1 1
9 9367 1 1 31 ALA CB C 3.699 -19.583 -9.388 1.00 . A A . 29 ALA CB 1 1
9 9368 1 1 31 ALA H H 4.830 -18.511 -7.008 1.00 . A A . 29 ALA H 1 1
9 9369 1 1 31 ALA HA H 2.885 -17.634 -9.013 1.00 . A A . 29 ALA HA 1 1
9 9370 1 1 31 ALA HB1 H 4.153 -19.162 -10.285 1.00 . A A . 29 ALA HB1 1 1
9 9371 1 1 31 ALA HB2 H 4.411 -20.246 -8.897 1.00 . A A . 29 ALA HB2 1 1
9 9372 1 1 31 ALA HB3 H 2.807 -20.148 -9.663 1.00 . A A . 29 ALA HB3 1 1
9 9373 1 1 31 ALA N N 4.502 -17.950 -7.769 1.00 . A A . 29 ALA N 1 1
9 9374 1 1 31 ALA O O 2.667 -19.238 -6.258 1.00 . A A . 29 ALA O 1 1
9 9375 1 1 32 GLU C C -1.209 -19.868 -7.685 1.00 . A A . 30 GLU C 1 1
9 9376 1 1 32 GLU CA C -0.040 -19.289 -6.886 1.00 . A A . 30 GLU CA 1 1
9 9377 1 1 32 GLU CB C -0.498 -18.114 -6.019 1.00 . A A . 30 GLU CB 1 1
9 9378 1 1 32 GLU CD C 0.518 -16.209 -7.323 1.00 . A A . 30 GLU CD 1 1
9 9379 1 1 32 GLU CG C -0.783 -16.879 -6.875 1.00 . A A . 30 GLU CG 1 1
9 9380 1 1 32 GLU H H 0.739 -18.612 -8.696 1.00 . A A . 30 GLU H 1 1
9 9381 1 1 32 GLU HA H 0.389 -20.059 -6.246 1.00 . A A . 30 GLU HA 1 1
9 9382 1 1 32 GLU HB2 H -1.395 -18.394 -5.466 1.00 . A A . 30 GLU HB2 1 1
9 9383 1 1 32 GLU HB3 H 0.271 -17.881 -5.282 1.00 . A A . 30 GLU HB3 1 1
9 9384 1 1 32 GLU HE2 H 1.016 -15.440 -8.968 1.00 . A A . 30 GLU HE2 1 1
9 9385 1 1 32 GLU HG2 H -1.369 -17.165 -7.749 1.00 . A A . 30 GLU HG2 1 1
9 9386 1 1 32 GLU HG3 H -1.385 -16.169 -6.307 1.00 . A A . 30 GLU HG3 1 1
9 9387 1 1 32 GLU N N 1.033 -18.888 -7.781 1.00 . A A . 30 GLU N 1 1
9 9388 1 1 32 GLU O O -1.534 -19.375 -8.764 1.00 . A A . 30 GLU O 1 1
9 9389 1 1 32 GLU OE1 O 1.221 -15.607 -6.498 1.00 . A A . 30 GLU OE1 1 1
9 9390 1 1 32 GLU OE2 O 0.790 -16.333 -8.578 1.00 . A A . 30 GLU OE2 1 1
9 9391 1 1 33 CYS C C -4.021 -20.511 -8.018 1.00 . A A . 31 CYS C 1 1
9 9392 1 1 33 CYS CA C -2.935 -21.560 -7.771 1.00 . A A . 31 CYS CA 1 1
9 9393 1 1 33 CYS CB C -3.457 -22.738 -6.946 1.00 . A A . 31 CYS CB 1 1
9 9394 1 1 33 CYS H H -1.539 -21.303 -6.247 1.00 . A A . 31 CYS H 1 1
9 9395 1 1 33 CYS HA H -2.565 -21.963 -8.714 1.00 . A A . 31 CYS HA 1 1
9 9396 1 1 33 CYS HB2 H -2.765 -22.958 -6.133 1.00 . A A . 31 CYS HB2 1 1
9 9397 1 1 33 CYS HB3 H -4.412 -22.478 -6.489 1.00 . A A . 31 CYS HB3 1 1
9 9398 1 1 33 CYS N N -1.809 -20.908 -7.124 1.00 . A A . 31 CYS N 1 1
9 9399 1 1 33 CYS O O -4.536 -19.912 -7.075 1.00 . A A . 31 CYS O 1 1
9 9400 1 1 33 CYS SG S -3.655 -24.211 -8.013 1.00 . A A . 31 CYS SG 1 1
9 9401 1 1 34 GLU C C -6.749 -19.949 -9.484 1.00 . A A . 32 GLU C 1 1
9 9402 1 1 34 GLU CA C -5.352 -19.355 -9.673 1.00 . A A . 32 GLU CA 1 1
9 9403 1 1 34 GLU CB C -5.147 -18.886 -11.115 1.00 . A A . 32 GLU CB 1 1
9 9404 1 1 34 GLU CD C -6.905 -20.046 -12.502 1.00 . A A . 32 GLU CD 1 1
9 9405 1 1 34 GLU CG C -5.427 -20.018 -12.105 1.00 . A A . 32 GLU CG 1 1
9 9406 1 1 34 GLU H H -3.913 -20.813 -10.051 1.00 . A A . 32 GLU H 1 1
9 9407 1 1 34 GLU HA H -5.216 -18.509 -9.000 1.00 . A A . 32 GLU HA 1 1
9 9408 1 1 34 GLU HB2 H -5.806 -18.043 -11.325 1.00 . A A . 32 GLU HB2 1 1
9 9409 1 1 34 GLU HB3 H -4.125 -18.530 -11.244 1.00 . A A . 32 GLU HB3 1 1
9 9410 1 1 34 GLU HE2 H -6.550 -21.798 -13.095 1.00 . A A . 32 GLU HE2 1 1
9 9411 1 1 34 GLU HG2 H -4.811 -19.890 -12.995 1.00 . A A . 32 GLU HG2 1 1
9 9412 1 1 34 GLU HG3 H -5.149 -20.973 -11.659 1.00 . A A . 32 GLU HG3 1 1
9 9413 1 1 34 GLU N N -4.337 -20.321 -9.291 1.00 . A A . 32 GLU N 1 1
9 9414 1 1 34 GLU O O -7.751 -19.295 -9.770 1.00 . A A . 32 GLU O 1 1
9 9415 1 1 34 GLU OE1 O -7.606 -19.034 -12.355 1.00 . A A . 32 GLU OE1 1 1
9 9416 1 1 34 GLU OE2 O -7.320 -21.170 -12.980 1.00 . A A . 32 GLU OE2 1 1
9 9417 1 1 35 VAL C C -8.288 -21.963 -7.266 1.00 . A A . 33 VAL C 1 1
9 9418 1 1 35 VAL CA C -8.030 -21.874 -8.771 1.00 . A A . 33 VAL CA 1 1
9 9419 1 1 35 VAL CB C -8.010 -23.242 -9.457 1.00 . A A . 33 VAL CB 1 1
9 9420 1 1 35 VAL CG1 C -8.996 -23.283 -10.626 1.00 . A A . 33 VAL CG1 1 1
9 9421 1 1 35 VAL CG2 C -6.596 -23.603 -9.918 1.00 . A A . 33 VAL CG2 1 1
9 9422 1 1 35 VAL H H -5.953 -21.709 -8.772 1.00 . A A . 33 VAL H 1 1
9 9423 1 1 35 VAL HA H -8.820 -21.279 -9.228 1.00 . A A . 33 VAL HA 1 1
9 9424 1 1 35 VAL HB H -8.324 -23.987 -8.726 1.00 . A A . 33 VAL HB 1 1
9 9425 1 1 35 VAL HG11 H -9.025 -24.291 -11.040 1.00 . A A . 33 VAL HG11 1 1
9 9426 1 1 35 VAL HG12 H -9.989 -23.007 -10.273 1.00 . A A . 33 VAL HG12 1 1
9 9427 1 1 35 VAL HG13 H -8.675 -22.583 -11.397 1.00 . A A . 33 VAL HG13 1 1
9 9428 1 1 35 VAL HG21 H -5.926 -23.614 -9.059 1.00 . A A . 33 VAL HG21 1 1
9 9429 1 1 35 VAL HG22 H -6.607 -24.589 -10.383 1.00 . A A . 33 VAL HG22 1 1
9 9430 1 1 35 VAL HG23 H -6.250 -22.864 -10.640 1.00 . A A . 33 VAL HG23 1 1
9 9431 1 1 35 VAL N N -6.772 -21.184 -9.002 1.00 . A A . 33 VAL N 1 1
9 9432 1 1 35 VAL O O -9.394 -22.295 -6.841 1.00 . A A . 33 VAL O 1 1
9 9433 1 1 36 HIS C C -6.893 -20.365 -4.466 1.00 . A A . 34 HIS C 1 1
9 9434 1 1 36 HIS CA C -7.351 -21.703 -5.052 1.00 . A A . 34 HIS CA 1 1
9 9435 1 1 36 HIS CB C -6.574 -22.894 -4.487 1.00 . A A . 34 HIS CB 1 1
9 9436 1 1 36 HIS CD2 C -6.750 -25.411 -5.169 1.00 . A A . 34 HIS CD2 1 1
9 9437 1 1 36 HIS CE1 C -6.249 -25.196 -7.288 1.00 . A A . 34 HIS CE1 1 1
9 9438 1 1 36 HIS CG C -6.524 -24.088 -5.410 1.00 . A A . 34 HIS CG 1 1
9 9439 1 1 36 HIS H H -6.354 -21.392 -6.854 1.00 . A A . 34 HIS H 1 1
9 9440 1 1 36 HIS HA H -8.404 -21.851 -4.816 1.00 . A A . 34 HIS HA 1 1
9 9441 1 1 36 HIS HB2 H -5.555 -22.577 -4.264 1.00 . A A . 34 HIS HB2 1 1
9 9442 1 1 36 HIS HB3 H -7.027 -23.196 -3.543 1.00 . A A . 34 HIS HB3 1 1
9 9443 1 1 36 HIS HD1 H -5.990 -23.137 -7.240 1.00 . A A . 34 HIS HD1 1 1
9 9444 1 1 36 HIS HD2 H -7.021 -25.846 -4.207 1.00 . A A . 34 HIS HD2 1 1
9 9445 1 1 36 HIS HE1 H -6.049 -25.444 -8.330 1.00 . A A . 34 HIS HE1 1 1
9 9446 1 1 36 HIS N N -7.250 -21.661 -6.500 1.00 . A A . 34 HIS N 1 1
9 9447 1 1 36 HIS ND1 N -6.210 -23.984 -6.754 1.00 . A A . 34 HIS ND1 1 1
9 9448 1 1 36 HIS NE2 N -6.585 -26.079 -6.304 1.00 . A A . 34 HIS NE2 1 1
9 9449 1 1 36 HIS O O -5.708 -20.173 -4.200 1.00 . A A . 34 HIS O 1 1
9 9450 1 1 37 GLU C C -7.070 -18.286 -2.293 1.00 . A A . 35 GLU C 1 1
9 9451 1 1 37 GLU CA C -7.569 -18.161 -3.734 1.00 . A A . 35 GLU CA 1 1
9 9452 1 1 37 GLU CB C -8.797 -17.252 -3.813 1.00 . A A . 35 GLU CB 1 1
9 9453 1 1 37 GLU CD C -9.005 -17.668 -6.292 1.00 . A A . 35 GLU CD 1 1
9 9454 1 1 37 GLU CG C -8.912 -16.605 -5.195 1.00 . A A . 35 GLU CG 1 1
9 9455 1 1 37 GLU H H -8.819 -19.639 -4.502 1.00 . A A . 35 GLU H 1 1
9 9456 1 1 37 GLU HA H -6.779 -17.751 -4.365 1.00 . A A . 35 GLU HA 1 1
9 9457 1 1 37 GLU HB2 H -9.696 -17.830 -3.602 1.00 . A A . 35 GLU HB2 1 1
9 9458 1 1 37 GLU HB3 H -8.729 -16.477 -3.049 1.00 . A A . 35 GLU HB3 1 1
9 9459 1 1 37 GLU HE2 H -10.313 -18.382 -7.443 1.00 . A A . 35 GLU HE2 1 1
9 9460 1 1 37 GLU HG2 H -9.794 -15.965 -5.228 1.00 . A A . 35 GLU HG2 1 1
9 9461 1 1 37 GLU HG3 H -8.048 -15.966 -5.374 1.00 . A A . 35 GLU HG3 1 1
9 9462 1 1 37 GLU N N -7.857 -19.475 -4.283 1.00 . A A . 35 GLU N 1 1
9 9463 1 1 37 GLU O O -7.722 -18.911 -1.459 1.00 . A A . 35 GLU O 1 1
9 9464 1 1 37 GLU OE1 O -7.990 -17.995 -6.924 1.00 . A A . 35 GLU OE1 1 1
9 9465 1 1 37 GLU OE2 O -10.183 -18.159 -6.476 1.00 . A A . 35 GLU OE2 1 1
9 9466 1 1 38 GLY C C -4.052 -18.565 -0.710 1.00 . A A . 36 GLY C 1 1
9 9467 1 1 38 GLY CA C -5.324 -17.716 -0.719 1.00 . A A . 36 GLY CA 1 1
9 9468 1 1 38 GLY H H -5.394 -17.174 -2.729 1.00 . A A . 36 GLY H 1 1
9 9469 1 1 38 GLY HA2 H -5.091 -16.702 -0.394 1.00 . A A . 36 GLY HA2 1 1
9 9470 1 1 38 GLY HA3 H -6.042 -18.122 -0.006 1.00 . A A . 36 GLY HA3 1 1
9 9471 1 1 38 GLY N N -5.918 -17.680 -2.045 1.00 . A A . 36 GLY N 1 1
9 9472 1 1 38 GLY O O -3.124 -18.292 0.049 1.00 . A A . 36 GLY O 1 1
9 9473 1 1 39 THR C C -1.858 -19.888 -2.614 1.00 . A A . 37 THR C 1 1
9 9474 1 1 39 THR CA C -2.906 -20.470 -1.664 1.00 . A A . 37 THR CA 1 1
9 9475 1 1 39 THR CB C -3.417 -21.847 -2.092 1.00 . A A . 37 THR CB 1 1
9 9476 1 1 39 THR CG2 C -3.466 -22.841 -0.929 1.00 . A A . 37 THR CG2 1 1
9 9477 1 1 39 THR H H -4.809 -19.794 -2.178 1.00 . A A . 37 THR H 1 1
9 9478 1 1 39 THR HA H -2.441 -20.544 -0.681 1.00 . A A . 37 THR HA 1 1
9 9479 1 1 39 THR HB H -2.824 -22.243 -2.917 1.00 . A A . 37 THR HB 1 1
9 9480 1 1 39 THR HG1 H -5.374 -22.043 -1.725 1.00 . A A . 37 THR HG1 1 1
9 9481 1 1 39 THR HG21 H -4.207 -23.612 -1.142 1.00 . A A . 37 THR HG21 1 1
9 9482 1 1 39 THR HG22 H -2.487 -23.303 -0.804 1.00 . A A . 37 THR HG22 1 1
9 9483 1 1 39 THR HG23 H -3.741 -22.316 -0.014 1.00 . A A . 37 THR HG23 1 1
9 9484 1 1 39 THR N N -4.050 -19.579 -1.564 1.00 . A A . 37 THR N 1 1
9 9485 1 1 39 THR O O -2.195 -19.398 -3.691 1.00 . A A . 37 THR O 1 1
9 9486 1 1 39 THR OG1 O -4.786 -21.625 -2.417 1.00 . A A . 37 THR OG1 1 1
9 9487 1 1 40 TYR C C 1.718 -20.357 -2.874 1.00 . A A . 38 TYR C 1 1
9 9488 1 1 40 TYR CA C 0.492 -19.448 -2.980 1.00 . A A . 38 TYR CA 1 1
9 9489 1 1 40 TYR CB C 0.835 -18.077 -2.393 1.00 . A A . 38 TYR CB 1 1
9 9490 1 1 40 TYR CD1 C -1.325 -16.776 -2.386 1.00 . A A . 38 TYR CD1 1 1
9 9491 1 1 40 TYR CD2 C 0.411 -16.082 -3.876 1.00 . A A . 38 TYR CD2 1 1
9 9492 1 1 40 TYR CE1 C -2.163 -15.707 -2.864 1.00 . A A . 38 TYR CE1 1 1
9 9493 1 1 40 TYR CE2 C -0.427 -15.014 -4.354 1.00 . A A . 38 TYR CE2 1 1
9 9494 1 1 40 TYR CG C -0.055 -16.942 -2.901 1.00 . A A . 38 TYR CG 1 1
9 9495 1 1 40 TYR CZ C -1.672 -14.879 -3.824 1.00 . A A . 38 TYR CZ 1 1
9 9496 1 1 40 TYR H H -0.342 -20.361 -1.304 1.00 . A A . 38 TYR H 1 1
9 9497 1 1 40 TYR HA H 0.164 -19.411 -4.019 1.00 . A A . 38 TYR HA 1 1
9 9498 1 1 40 TYR HB2 H 0.757 -18.128 -1.307 1.00 . A A . 38 TYR HB2 1 1
9 9499 1 1 40 TYR HB3 H 1.874 -17.843 -2.627 1.00 . A A . 38 TYR HB3 1 1
9 9500 1 1 40 TYR HD1 H -1.693 -17.455 -1.616 1.00 . A A . 38 TYR HD1 1 1
9 9501 1 1 40 TYR HD2 H 1.413 -16.213 -4.283 1.00 . A A . 38 TYR HD2 1 1
9 9502 1 1 40 TYR HE1 H -3.167 -15.566 -2.465 1.00 . A A . 38 TYR HE1 1 1
9 9503 1 1 40 TYR HE2 H -0.071 -14.328 -5.123 1.00 . A A . 38 TYR HE2 1 1
9 9504 1 1 40 TYR HH H -3.397 -14.201 -4.412 1.00 . A A . 38 TYR HH 1 1
9 9505 1 1 40 TYR N N -0.608 -19.961 -2.181 1.00 . A A . 38 TYR N 1 1
9 9506 1 1 40 TYR O O 1.713 -21.326 -2.116 1.00 . A A . 38 TYR O 1 1
9 9507 1 1 40 TYR OH O -2.464 -13.869 -4.276 1.00 . A A . 38 TYR OH 1 1
9 9508 1 1 41 PHE C C 5.035 -20.117 -4.518 1.00 . A A . 39 PHE C 1 1
9 9509 1 1 41 PHE CA C 3.969 -20.785 -3.647 1.00 . A A . 39 PHE CA 1 1
9 9510 1 1 41 PHE CB C 3.634 -22.157 -4.233 1.00 . A A . 39 PHE CB 1 1
9 9511 1 1 41 PHE CD1 C 2.233 -21.890 -6.292 1.00 . A A . 39 PHE CD1 1 1
9 9512 1 1 41 PHE CD2 C 4.511 -22.424 -6.564 1.00 . A A . 39 PHE CD2 1 1
9 9513 1 1 41 PHE CE1 C 2.065 -21.890 -7.702 1.00 . A A . 39 PHE CE1 1 1
9 9514 1 1 41 PHE CE2 C 4.343 -22.424 -7.974 1.00 . A A . 39 PHE CE2 1 1
9 9515 1 1 41 PHE CG C 3.453 -22.157 -5.753 1.00 . A A . 39 PHE CG 1 1
9 9516 1 1 41 PHE CZ C 3.123 -22.157 -8.513 1.00 . A A . 39 PHE CZ 1 1
9 9517 1 1 41 PHE H H 2.735 -19.222 -4.258 1.00 . A A . 39 PHE H 1 1
9 9518 1 1 41 PHE HA H 4.323 -20.833 -2.617 1.00 . A A . 39 PHE HA 1 1
9 9519 1 1 41 PHE HB2 H 4.429 -22.856 -3.973 1.00 . A A . 39 PHE HB2 1 1
9 9520 1 1 41 PHE HB3 H 2.720 -22.527 -3.769 1.00 . A A . 39 PHE HB3 1 1
9 9521 1 1 41 PHE HD1 H 1.385 -21.676 -5.642 1.00 . A A . 39 PHE HD1 1 1
9 9522 1 1 41 PHE HD2 H 5.489 -22.639 -6.132 1.00 . A A . 39 PHE HD2 1 1
9 9523 1 1 41 PHE HE1 H 1.087 -21.676 -8.134 1.00 . A A . 39 PHE HE1 1 1
9 9524 1 1 41 PHE HE2 H 5.191 -22.639 -8.624 1.00 . A A . 39 PHE HE2 1 1
9 9525 1 1 41 PHE HZ H 2.994 -22.157 -9.595 1.00 . A A . 39 PHE HZ 1 1
9 9526 1 1 41 PHE N N 2.739 -20.012 -3.645 1.00 . A A . 39 PHE N 1 1
9 9527 1 1 41 PHE O O 4.896 -20.058 -5.739 1.00 . A A . 39 PHE O 1 1
9 9528 1 1 42 SER C C 8.177 -20.005 -5.046 1.00 . A A . 40 SER C 1 1
9 9529 1 1 42 SER CA C 7.163 -18.969 -4.556 1.00 . A A . 40 SER CA 1 1
9 9530 1 1 42 SER CB C 7.850 -17.938 -3.657 1.00 . A A . 40 SER CB 1 1
9 9531 1 1 42 SER H H 6.180 -19.682 -2.864 1.00 . A A . 40 SER H 1 1
9 9532 1 1 42 SER HA H 6.697 -18.461 -5.400 1.00 . A A . 40 SER HA 1 1
9 9533 1 1 42 SER HB2 H 8.677 -17.479 -4.199 1.00 . A A . 40 SER HB2 1 1
9 9534 1 1 42 SER HB3 H 7.146 -17.142 -3.415 1.00 . A A . 40 SER HB3 1 1
9 9535 1 1 42 SER HG H 9.336 -18.573 -2.478 1.00 . A A . 40 SER HG 1 1
9 9536 1 1 42 SER N N 6.075 -19.630 -3.857 1.00 . A A . 40 SER N 1 1
9 9537 1 1 42 SER O O 8.324 -21.068 -4.444 1.00 . A A . 40 SER O 1 1
9 9538 1 1 42 SER OG O 8.338 -18.522 -2.453 1.00 . A A . 40 SER OG 1 1
9 9539 1 1 43 ASP C C 10.695 -21.151 -5.591 1.00 . A A . 41 ASP C 1 1
9 9540 1 1 43 ASP CA C 9.845 -20.547 -6.711 1.00 . A A . 41 ASP CA 1 1
9 9541 1 1 43 ASP CB C 10.779 -19.787 -7.655 1.00 . A A . 41 ASP CB 1 1
9 9542 1 1 43 ASP CG C 10.679 -20.192 -9.127 1.00 . A A . 41 ASP CG 1 1
9 9543 1 1 43 ASP H H 8.724 -18.794 -6.617 1.00 . A A . 41 ASP H 1 1
9 9544 1 1 43 ASP HA H 9.276 -21.300 -7.255 1.00 . A A . 41 ASP HA 1 1
9 9545 1 1 43 ASP HB2 H 10.566 -18.721 -7.572 1.00 . A A . 41 ASP HB2 1 1
9 9546 1 1 43 ASP HB3 H 11.806 -19.934 -7.322 1.00 . A A . 41 ASP HB3 1 1
9 9547 1 1 43 ASP HD2 H 12.298 -20.555 -10.019 1.00 . A A . 41 ASP HD2 1 1
9 9548 1 1 43 ASP N N 8.850 -19.660 -6.134 1.00 . A A . 41 ASP N 1 1
9 9549 1 1 43 ASP O O 11.645 -20.526 -5.122 1.00 . A A . 41 ASP O 1 1
9 9550 1 1 43 ASP OD1 O 9.714 -20.848 -9.545 1.00 . A A . 41 ASP OD1 1 1
9 9551 1 1 43 ASP OD2 O 11.660 -19.799 -9.868 1.00 . A A . 41 ASP OD2 1 1
9 9552 1 1 44 SER C C 12.411 -23.502 -4.644 1.00 . A A . 42 SER C 1 1
9 9553 1 1 44 SER CA C 11.038 -23.054 -4.138 1.00 . A A . 42 SER CA 1 1
9 9554 1 1 44 SER CB C 10.241 -24.257 -3.632 1.00 . A A . 42 SER CB 1 1
9 9555 1 1 44 SER H H 9.548 -22.860 -5.581 1.00 . A A . 42 SER H 1 1
9 9556 1 1 44 SER HA H 11.146 -22.325 -3.335 1.00 . A A . 42 SER HA 1 1
9 9557 1 1 44 SER HB2 H 9.382 -23.907 -3.058 1.00 . A A . 42 SER HB2 1 1
9 9558 1 1 44 SER HB3 H 9.849 -24.816 -4.481 1.00 . A A . 42 SER HB3 1 1
9 9559 1 1 44 SER HG H 10.547 -25.978 -2.658 1.00 . A A . 42 SER HG 1 1
9 9560 1 1 44 SER N N 10.322 -22.359 -5.194 1.00 . A A . 42 SER N 1 1
9 9561 1 1 44 SER O O 12.532 -24.005 -5.760 1.00 . A A . 42 SER O 1 1
9 9562 1 1 44 SER OG O 11.033 -25.120 -2.820 1.00 . A A . 42 SER OG 1 1
9 9563 1 1 45 GLY C C 15.631 -22.445 -4.416 1.00 . A A . 43 GLY C 1 1
9 9564 1 1 45 GLY CA C 14.771 -23.681 -4.145 1.00 . A A . 43 GLY CA 1 1
9 9565 1 1 45 GLY H H 13.305 -22.894 -2.892 1.00 . A A . 43 GLY H 1 1
9 9566 1 1 45 GLY HA2 H 15.209 -24.262 -3.334 1.00 . A A . 43 GLY HA2 1 1
9 9567 1 1 45 GLY HA3 H 14.760 -24.321 -5.027 1.00 . A A . 43 GLY HA3 1 1
9 9568 1 1 45 GLY N N 13.411 -23.303 -3.798 1.00 . A A . 43 GLY N 1 1
9 9569 1 1 45 GLY O O 16.839 -22.462 -4.188 1.00 . A A . 43 GLY O 1 1
9 9570 1 1 46 ASP C C 14.725 -18.980 -4.933 1.00 . A A . 44 ASP C 1 1
9 9571 1 1 46 ASP CA C 15.663 -20.158 -5.204 1.00 . A A . 44 ASP CA 1 1
9 9572 1 1 46 ASP CB C 16.077 -20.104 -6.676 1.00 . A A . 44 ASP CB 1 1
9 9573 1 1 46 ASP CG C 15.162 -20.871 -7.633 1.00 . A A . 44 ASP CG 1 1
9 9574 1 1 46 ASP H H 13.991 -21.394 -5.082 1.00 . A A . 44 ASP H 1 1
9 9575 1 1 46 ASP HA H 16.540 -20.151 -4.556 1.00 . A A . 44 ASP HA 1 1
9 9576 1 1 46 ASP HB2 H 16.113 -19.061 -6.990 1.00 . A A . 44 ASP HB2 1 1
9 9577 1 1 46 ASP HB3 H 17.088 -20.500 -6.769 1.00 . A A . 44 ASP HB3 1 1
9 9578 1 1 46 ASP HD2 H 13.366 -21.435 -7.574 1.00 . A A . 44 ASP HD2 1 1
9 9579 1 1 46 ASP N N 14.974 -21.400 -4.899 1.00 . A A . 44 ASP N 1 1
9 9580 1 1 46 ASP O O 14.108 -18.448 -5.855 1.00 . A A . 44 ASP O 1 1
9 9581 1 1 46 ASP OD1 O 15.625 -21.690 -8.441 1.00 . A A . 44 ASP OD1 1 1
9 9582 1 1 46 ASP OD2 O 13.906 -20.595 -7.526 1.00 . A A . 44 ASP OD2 1 1
9 9583 1 1 47 ILE C C 14.430 -16.183 -3.708 1.00 . A A . 45 ILE C 1 1
9 9584 1 1 47 ILE CA C 13.795 -17.501 -3.260 1.00 . A A . 45 ILE CA 1 1
9 9585 1 1 47 ILE CB C 13.508 -17.567 -1.759 1.00 . A A . 45 ILE CB 1 1
9 9586 1 1 47 ILE CD1 C 11.417 -17.698 -0.355 1.00 . A A . 45 ILE CD1 1 1
9 9587 1 1 47 ILE CG1 C 12.223 -18.349 -1.480 1.00 . A A . 45 ILE CG1 1 1
9 9588 1 1 47 ILE CG2 C 13.470 -16.165 -1.146 1.00 . A A . 45 ILE CG2 1 1
9 9589 1 1 47 ILE H H 15.152 -19.045 -2.920 1.00 . A A . 45 ILE H 1 1
9 9590 1 1 47 ILE HA H 12.842 -17.618 -3.776 1.00 . A A . 45 ILE HA 1 1
9 9591 1 1 47 ILE HB H 14.324 -18.106 -1.279 1.00 . A A . 45 ILE HB 1 1
9 9592 1 1 47 ILE HD11 H 10.502 -18.266 -0.186 1.00 . A A . 45 ILE HD11 1 1
9 9593 1 1 47 ILE HD12 H 12.012 -17.687 0.559 1.00 . A A . 45 ILE HD12 1 1
9 9594 1 1 47 ILE HD13 H 11.164 -16.675 -0.634 1.00 . A A . 45 ILE HD13 1 1
9 9595 1 1 47 ILE HG12 H 11.617 -18.396 -2.386 1.00 . A A . 45 ILE HG12 1 1
9 9596 1 1 47 ILE HG13 H 12.469 -19.376 -1.209 1.00 . A A . 45 ILE HG13 1 1
9 9597 1 1 47 ILE HG21 H 14.418 -15.661 -1.334 1.00 . A A . 45 ILE HG21 1 1
9 9598 1 1 47 ILE HG22 H 12.658 -15.594 -1.597 1.00 . A A . 45 ILE HG22 1 1
9 9599 1 1 47 ILE HG23 H 13.307 -16.243 -0.071 1.00 . A A . 45 ILE HG23 1 1
9 9600 1 1 47 ILE N N 14.647 -18.607 -3.664 1.00 . A A . 45 ILE N 1 1
9 9601 1 1 47 ILE O O 13.733 -15.189 -3.903 1.00 . A A . 45 ILE O 1 1
9 9602 1 1 48 SER C C 16.224 -14.761 -5.761 1.00 . A A . 46 SER C 1 1
9 9603 1 1 48 SER CA C 16.483 -15.039 -4.279 1.00 . A A . 46 SER CA 1 1
9 9604 1 1 48 SER CB C 17.982 -15.207 -4.025 1.00 . A A . 46 SER CB 1 1
9 9605 1 1 48 SER H H 16.306 -17.031 -3.697 1.00 . A A . 46 SER H 1 1
9 9606 1 1 48 SER HA H 16.100 -14.225 -3.664 1.00 . A A . 46 SER HA 1 1
9 9607 1 1 48 SER HB2 H 18.422 -15.800 -4.826 1.00 . A A . 46 SER HB2 1 1
9 9608 1 1 48 SER HB3 H 18.466 -14.230 -4.049 1.00 . A A . 46 SER HB3 1 1
9 9609 1 1 48 SER HG H 17.639 -15.461 -2.069 1.00 . A A . 46 SER HG 1 1
9 9610 1 1 48 SER N N 15.746 -16.218 -3.858 1.00 . A A . 46 SER N 1 1
9 9611 1 1 48 SER O O 16.327 -13.621 -6.209 1.00 . A A . 46 SER O 1 1
9 9612 1 1 48 SER OG O 18.245 -15.834 -2.772 1.00 . A A . 46 SER OG 1 1
9 9613 1 1 49 GLU C C 14.463 -14.734 -8.142 1.00 . A A . 47 GLU C 1 1
9 9614 1 1 49 GLU CA C 15.617 -15.708 -7.902 1.00 . A A . 47 GLU CA 1 1
9 9615 1 1 49 GLU CB C 15.316 -17.077 -8.515 1.00 . A A . 47 GLU CB 1 1
9 9616 1 1 49 GLU CD C 16.254 -18.943 -9.929 1.00 . A A . 47 GLU CD 1 1
9 9617 1 1 49 GLU CG C 16.588 -17.724 -9.067 1.00 . A A . 47 GLU CG 1 1
9 9618 1 1 49 GLU H H 15.810 -16.748 -6.107 1.00 . A A . 47 GLU H 1 1
9 9619 1 1 49 GLU HA H 16.533 -15.314 -8.343 1.00 . A A . 47 GLU HA 1 1
9 9620 1 1 49 GLU HB2 H 14.871 -17.727 -7.761 1.00 . A A . 47 GLU HB2 1 1
9 9621 1 1 49 GLU HB3 H 14.583 -16.969 -9.314 1.00 . A A . 47 GLU HB3 1 1
9 9622 1 1 49 GLU HE2 H 18.011 -19.208 -10.554 1.00 . A A . 47 GLU HE2 1 1
9 9623 1 1 49 GLU HG2 H 17.143 -16.996 -9.658 1.00 . A A . 47 GLU HG2 1 1
9 9624 1 1 49 GLU HG3 H 17.235 -18.024 -8.242 1.00 . A A . 47 GLU HG3 1 1
9 9625 1 1 49 GLU N N 15.892 -15.824 -6.480 1.00 . A A . 47 GLU N 1 1
9 9626 1 1 49 GLU O O 14.477 -13.976 -9.111 1.00 . A A . 47 GLU O 1 1
9 9627 1 1 49 GLU OE1 O 15.097 -19.113 -10.341 1.00 . A A . 47 GLU OE1 1 1
9 9628 1 1 49 GLU OE2 O 17.248 -19.729 -10.170 1.00 . A A . 47 GLU OE2 1 1
9 9629 1 1 50 ALA C C 12.771 -12.461 -7.162 1.00 . A A . 48 ALA C 1 1
9 9630 1 1 50 ALA CA C 12.331 -13.915 -7.345 1.00 . A A . 48 ALA CA 1 1
9 9631 1 1 50 ALA CB C 11.282 -14.341 -6.317 1.00 . A A . 48 ALA CB 1 1
9 9632 1 1 50 ALA H H 13.487 -15.403 -6.458 1.00 . A A . 48 ALA H 1 1
9 9633 1 1 50 ALA HA H 11.913 -14.036 -8.345 1.00 . A A . 48 ALA HA 1 1
9 9634 1 1 50 ALA HB1 H 10.422 -14.770 -6.831 1.00 . A A . 48 ALA HB1 1 1
9 9635 1 1 50 ALA HB2 H 11.711 -15.085 -5.646 1.00 . A A . 48 ALA HB2 1 1
9 9636 1 1 50 ALA HB3 H 10.964 -13.472 -5.741 1.00 . A A . 48 ALA HB3 1 1
9 9637 1 1 50 ALA N N 13.491 -14.784 -7.243 1.00 . A A . 48 ALA N 1 1
9 9638 1 1 50 ALA O O 12.186 -11.553 -7.751 1.00 . A A . 48 ALA O 1 1
9 9639 1 1 51 GLU C C 15.062 -10.421 -7.301 1.00 . A A . 49 GLU C 1 1
9 9640 1 1 51 GLU CA C 14.322 -10.958 -6.074 1.00 . A A . 49 GLU CA 1 1
9 9641 1 1 51 GLU CB C 15.233 -10.967 -4.845 1.00 . A A . 49 GLU CB 1 1
9 9642 1 1 51 GLU CD C 17.149 -9.758 -3.736 1.00 . A A . 49 GLU CD 1 1
9 9643 1 1 51 GLU CG C 16.457 -10.074 -5.063 1.00 . A A . 49 GLU CG 1 1
9 9644 1 1 51 GLU H H 14.267 -13.030 -5.868 1.00 . A A . 49 GLU H 1 1
9 9645 1 1 51 GLU HA H 13.450 -10.338 -5.867 1.00 . A A . 49 GLU HA 1 1
9 9646 1 1 51 GLU HB2 H 14.678 -10.622 -3.973 1.00 . A A . 49 GLU HB2 1 1
9 9647 1 1 51 GLU HB3 H 15.556 -11.986 -4.634 1.00 . A A . 49 GLU HB3 1 1
9 9648 1 1 51 GLU HE2 H 18.967 -9.594 -3.275 1.00 . A A . 49 GLU HE2 1 1
9 9649 1 1 51 GLU HG2 H 17.158 -10.569 -5.735 1.00 . A A . 49 GLU HG2 1 1
9 9650 1 1 51 GLU HG3 H 16.152 -9.146 -5.548 1.00 . A A . 49 GLU HG3 1 1
9 9651 1 1 51 GLU N N 13.797 -12.286 -6.343 1.00 . A A . 49 GLU N 1 1
9 9652 1 1 51 GLU O O 14.807 -9.302 -7.744 1.00 . A A . 49 GLU O 1 1
9 9653 1 1 51 GLU OE1 O 16.619 -10.092 -2.666 1.00 . A A . 49 GLU OE1 1 1
9 9654 1 1 51 GLU OE2 O 18.278 -9.144 -3.842 1.00 . A A . 49 GLU OE2 1 1
9 9655 1 1 52 GLU C C 15.817 -10.611 -10.177 1.00 . A A . 50 GLU C 1 1
9 9656 1 1 52 GLU CA C 16.741 -10.867 -8.984 1.00 . A A . 50 GLU CA 1 1
9 9657 1 1 52 GLU CB C 17.783 -11.936 -9.318 1.00 . A A . 50 GLU CB 1 1
9 9658 1 1 52 GLU CD C 19.065 -12.038 -7.148 1.00 . A A . 50 GLU CD 1 1
9 9659 1 1 52 GLU CG C 19.114 -11.638 -8.624 1.00 . A A . 50 GLU CG 1 1
9 9660 1 1 52 GLU H H 16.164 -12.153 -7.451 1.00 . A A . 50 GLU H 1 1
9 9661 1 1 52 GLU HA H 17.251 -9.944 -8.706 1.00 . A A . 50 GLU HA 1 1
9 9662 1 1 52 GLU HB2 H 17.418 -12.914 -9.007 1.00 . A A . 50 GLU HB2 1 1
9 9663 1 1 52 GLU HB3 H 17.933 -11.979 -10.396 1.00 . A A . 50 GLU HB3 1 1
9 9664 1 1 52 GLU HE2 H 19.319 -11.436 -5.382 1.00 . A A . 50 GLU HE2 1 1
9 9665 1 1 52 GLU HG2 H 19.918 -12.178 -9.124 1.00 . A A . 50 GLU HG2 1 1
9 9666 1 1 52 GLU HG3 H 19.343 -10.576 -8.709 1.00 . A A . 50 GLU HG3 1 1
9 9667 1 1 52 GLU N N 15.962 -11.245 -7.817 1.00 . A A . 50 GLU N 1 1
9 9668 1 1 52 GLU O O 15.955 -9.602 -10.868 1.00 . A A . 50 GLU O 1 1
9 9669 1 1 52 GLU OE1 O 18.665 -13.167 -6.825 1.00 . A A . 50 GLU OE1 1 1
9 9670 1 1 52 GLU OE2 O 19.462 -11.130 -6.323 1.00 . A A . 50 GLU OE2 1 1
9 9671 1 1 53 LEU C C 13.155 -10.132 -11.331 1.00 . A A . 51 LEU C 1 1
9 9672 1 1 53 LEU CA C 13.952 -11.429 -11.481 1.00 . A A . 51 LEU CA 1 1
9 9673 1 1 53 LEU CB C 13.077 -12.682 -11.565 1.00 . A A . 51 LEU CB 1 1
9 9674 1 1 53 LEU CD1 C 10.777 -12.032 -10.759 1.00 . A A . 51 LEU CD1 1 1
9 9675 1 1 53 LEU CD2 C 11.515 -11.453 -13.117 1.00 . A A . 51 LEU CD2 1 1
9 9676 1 1 53 LEU CG C 11.618 -12.455 -11.965 1.00 . A A . 51 LEU CG 1 1
9 9677 1 1 53 LEU H H 14.792 -12.359 -9.817 1.00 . A A . 51 LEU H 1 1
9 9678 1 1 53 LEU HA H 14.528 -11.376 -12.404 1.00 . A A . 51 LEU HA 1 1
9 9679 1 1 53 LEU HB2 H 13.528 -13.368 -12.281 1.00 . A A . 51 LEU HB2 1 1
9 9680 1 1 53 LEU HB3 H 13.094 -13.178 -10.594 1.00 . A A . 51 LEU HB3 1 1
9 9681 1 1 53 LEU HD11 H 11.205 -12.457 -9.851 1.00 . A A . 51 LEU HD11 1 1
9 9682 1 1 53 LEU HD12 H 10.772 -10.944 -10.684 1.00 . A A . 51 LEU HD12 1 1
9 9683 1 1 53 LEU HD13 H 9.756 -12.392 -10.884 1.00 . A A . 51 LEU HD13 1 1
9 9684 1 1 53 LEU HD21 H 10.925 -11.886 -13.924 1.00 . A A . 51 LEU HD21 1 1
9 9685 1 1 53 LEU HD22 H 11.032 -10.542 -12.763 1.00 . A A . 51 LEU HD22 1 1
9 9686 1 1 53 LEU HD23 H 12.514 -11.216 -13.483 1.00 . A A . 51 LEU HD23 1 1
9 9687 1 1 53 LEU HG H 11.212 -13.401 -12.325 1.00 . A A . 51 LEU HG 1 1
9 9688 1 1 53 LEU N N 14.897 -11.542 -10.383 1.00 . A A . 51 LEU N 1 1
9 9689 1 1 53 LEU O O 12.955 -9.406 -12.304 1.00 . A A . 51 LEU O 1 1
9 9690 1 1 54 ALA C C 12.843 -7.451 -9.994 1.00 . A A . 52 ALA C 1 1
9 9691 1 1 54 ALA CA C 11.951 -8.682 -9.816 1.00 . A A . 52 ALA CA 1 1
9 9692 1 1 54 ALA CB C 11.367 -8.779 -8.405 1.00 . A A . 52 ALA CB 1 1
9 9693 1 1 54 ALA H H 12.888 -10.475 -9.319 1.00 . A A . 52 ALA H 1 1
9 9694 1 1 54 ALA HA H 11.131 -8.633 -10.532 1.00 . A A . 52 ALA HA 1 1
9 9695 1 1 54 ALA HB1 H 11.070 -7.787 -8.065 1.00 . A A . 52 ALA HB1 1 1
9 9696 1 1 54 ALA HB2 H 10.495 -9.434 -8.417 1.00 . A A . 52 ALA HB2 1 1
9 9697 1 1 54 ALA HB3 H 12.118 -9.186 -7.728 1.00 . A A . 52 ALA HB3 1 1
9 9698 1 1 54 ALA N N 12.721 -9.879 -10.105 1.00 . A A . 52 ALA N 1 1
9 9699 1 1 54 ALA O O 12.374 -6.397 -10.421 1.00 . A A . 52 ALA O 1 1
9 9700 1 1 55 ARG C C 15.182 -6.085 -11.230 1.00 . A A . 53 ARG C 1 1
9 9701 1 1 55 ARG CA C 15.074 -6.543 -9.774 1.00 . A A . 53 ARG CA 1 1
9 9702 1 1 55 ARG CB C 16.455 -6.977 -9.279 1.00 . A A . 53 ARG CB 1 1
9 9703 1 1 55 ARG CD C 18.884 -6.327 -9.084 1.00 . A A . 53 ARG CD 1 1
9 9704 1 1 55 ARG CG C 17.475 -5.849 -9.443 1.00 . A A . 53 ARG CG 1 1
9 9705 1 1 55 ARG CZ C 20.052 -6.776 -6.929 1.00 . A A . 53 ARG CZ 1 1
9 9706 1 1 55 ARG H H 14.485 -8.487 -9.310 1.00 . A A . 53 ARG H 1 1
9 9707 1 1 55 ARG HA H 14.677 -5.749 -9.142 1.00 . A A . 53 ARG HA 1 1
9 9708 1 1 55 ARG HB2 H 16.394 -7.267 -8.230 1.00 . A A . 53 ARG HB2 1 1
9 9709 1 1 55 ARG HB3 H 16.785 -7.855 -9.834 1.00 . A A . 53 ARG HB3 1 1
9 9710 1 1 55 ARG HD2 H 18.988 -7.386 -9.318 1.00 . A A . 53 ARG HD2 1 1
9 9711 1 1 55 ARG HD3 H 19.622 -5.794 -9.684 1.00 . A A . 53 ARG HD3 1 1
9 9712 1 1 55 ARG HE H 18.607 -5.397 -7.177 1.00 . A A . 53 ARG HE 1 1
9 9713 1 1 55 ARG HG2 H 17.461 -5.488 -10.472 1.00 . A A . 53 ARG HG2 1 1
9 9714 1 1 55 ARG HG3 H 17.199 -5.008 -8.807 1.00 . A A . 53 ARG HG3 1 1
9 9715 1 1 55 ARG HH11 H 20.669 -7.931 -8.486 1.00 . A A . 53 ARG HH11 1 1
9 9716 1 1 55 ARG HH12 H 21.472 -8.231 -6.981 1.00 . A A . 53 ARG HH12 1 1
9 9717 1 1 55 ARG HH21 H 19.666 -5.793 -5.191 1.00 . A A . 53 ARG HH21 1 1
9 9718 1 1 55 ARG HH22 H 20.898 -7.007 -5.094 1.00 . A A . 53 ARG HH22 1 1
9 9719 1 1 55 ARG N N 14.112 -7.626 -9.657 1.00 . A A . 53 ARG N 1 1
9 9720 1 1 55 ARG NE N 19.143 -6.099 -7.645 1.00 . A A . 53 ARG NE 1 1
9 9721 1 1 55 ARG NH1 N 20.793 -7.726 -7.515 1.00 . A A . 53 ARG NH1 1 1
9 9722 1 1 55 ARG NH2 N 20.219 -6.502 -5.628 1.00 . A A . 53 ARG NH2 1 1
9 9723 1 1 55 ARG O O 15.218 -4.887 -11.507 1.00 . A A . 53 ARG O 1 1
9 9724 1 1 56 GLU C C 13.973 -6.358 -14.101 1.00 . A A . 54 GLU C 1 1
9 9725 1 1 56 GLU CA C 15.335 -6.776 -13.543 1.00 . A A . 54 GLU CA 1 1
9 9726 1 1 56 GLU CB C 15.896 -7.978 -14.306 1.00 . A A . 54 GLU CB 1 1
9 9727 1 1 56 GLU CD C 17.935 -6.789 -15.194 1.00 . A A . 54 GLU CD 1 1
9 9728 1 1 56 GLU CG C 17.425 -7.946 -14.333 1.00 . A A . 54 GLU CG 1 1
9 9729 1 1 56 GLU H H 15.202 -8.035 -11.889 1.00 . A A . 54 GLU H 1 1
9 9730 1 1 56 GLU HA H 16.037 -5.945 -13.620 1.00 . A A . 54 GLU HA 1 1
9 9731 1 1 56 GLU HB2 H 15.556 -8.901 -13.838 1.00 . A A . 54 GLU HB2 1 1
9 9732 1 1 56 GLU HB3 H 15.511 -7.977 -15.326 1.00 . A A . 54 GLU HB3 1 1
9 9733 1 1 56 GLU HE2 H 19.163 -5.446 -14.708 1.00 . A A . 54 GLU HE2 1 1
9 9734 1 1 56 GLU HG2 H 17.808 -7.844 -13.317 1.00 . A A . 54 GLU HG2 1 1
9 9735 1 1 56 GLU HG3 H 17.805 -8.890 -14.724 1.00 . A A . 54 GLU HG3 1 1
9 9736 1 1 56 GLU N N 15.232 -7.063 -12.123 1.00 . A A . 54 GLU N 1 1
9 9737 1 1 56 GLU O O 13.897 -5.534 -15.011 1.00 . A A . 54 GLU O 1 1
9 9738 1 1 56 GLU OE1 O 17.196 -6.281 -16.051 1.00 . A A . 54 GLU OE1 1 1
9 9739 1 1 56 GLU OE2 O 19.145 -6.417 -14.947 1.00 . A A . 54 GLU OE2 1 1
9 9740 1 1 57 LYS C C 11.285 -5.164 -13.718 1.00 . A A . 55 LYS C 1 1
9 9741 1 1 57 LYS CA C 11.576 -6.646 -13.962 1.00 . A A . 55 LYS CA 1 1
9 9742 1 1 57 LYS CB C 10.578 -7.588 -13.285 1.00 . A A . 55 LYS CB 1 1
9 9743 1 1 57 LYS CD C 8.910 -9.330 -14.022 1.00 . A A . 55 LYS CD 1 1
9 9744 1 1 57 LYS CE C 9.535 -10.261 -15.063 1.00 . A A . 55 LYS CE 1 1
9 9745 1 1 57 LYS CG C 9.397 -7.892 -14.210 1.00 . A A . 55 LYS CG 1 1
9 9746 1 1 57 LYS H H 13.002 -7.616 -12.793 1.00 . A A . 55 LYS H 1 1
9 9747 1 1 57 LYS HA H 11.523 -6.837 -15.034 1.00 . A A . 55 LYS HA 1 1
9 9748 1 1 57 LYS HB2 H 11.078 -8.517 -13.010 1.00 . A A . 55 LYS HB2 1 1
9 9749 1 1 57 LYS HB3 H 10.215 -7.137 -12.362 1.00 . A A . 55 LYS HB3 1 1
9 9750 1 1 57 LYS HD2 H 9.165 -9.676 -13.020 1.00 . A A . 55 LYS HD2 1 1
9 9751 1 1 57 LYS HD3 H 7.824 -9.364 -14.104 1.00 . A A . 55 LYS HD3 1 1
9 9752 1 1 57 LYS HE2 H 10.622 -10.215 -14.995 1.00 . A A . 55 LYS HE2 1 1
9 9753 1 1 57 LYS HE3 H 9.246 -11.292 -14.858 1.00 . A A . 55 LYS HE3 1 1
9 9754 1 1 57 LYS HG2 H 8.582 -7.198 -14.004 1.00 . A A . 55 LYS HG2 1 1
9 9755 1 1 57 LYS HG3 H 9.694 -7.737 -15.247 1.00 . A A . 55 LYS HG3 1 1
9 9756 1 1 57 LYS HZ1 H 9.882 -9.528 -16.939 1.00 . A A . 55 LYS HZ1 1 1
9 9757 1 1 57 LYS HZ2 H 8.729 -10.683 -16.893 1.00 . A A . 55 LYS HZ2 1 1
9 9758 1 1 57 LYS HZ3 H 8.395 -9.174 -16.365 1.00 . A A . 55 LYS HZ3 1 1
9 9759 1 1 57 LYS N N 12.931 -6.947 -13.533 1.00 . A A . 55 LYS N 1 1
9 9760 1 1 57 LYS NZ N 9.100 -9.881 -16.426 1.00 . A A . 55 LYS NZ 1 1
9 9761 1 1 57 LYS O O 10.885 -4.447 -14.634 1.00 . A A . 55 LYS O 1 1
9 9762 1 1 58 PHE C C 12.341 -2.448 -12.684 1.00 . A A . 56 PHE C 1 1
9 9763 1 1 58 PHE CA C 11.263 -3.365 -12.101 1.00 . A A . 56 PHE CA 1 1
9 9764 1 1 58 PHE CB C 11.326 -3.300 -10.574 1.00 . A A . 56 PHE CB 1 1
9 9765 1 1 58 PHE CD1 C 13.187 -1.651 -10.275 1.00 . A A . 56 PHE CD1 1 1
9 9766 1 1 58 PHE CD2 C 13.420 -3.776 -9.286 1.00 . A A . 56 PHE CD2 1 1
9 9767 1 1 58 PHE CE1 C 14.458 -1.274 -9.765 1.00 . A A . 56 PHE CE1 1 1
9 9768 1 1 58 PHE CE2 C 14.691 -3.400 -8.776 1.00 . A A . 56 PHE CE2 1 1
9 9769 1 1 58 PHE CG C 12.695 -2.894 -10.025 1.00 . A A . 56 PHE CG 1 1
9 9770 1 1 58 PHE CZ C 15.183 -2.157 -9.026 1.00 . A A . 56 PHE CZ 1 1
9 9771 1 1 58 PHE H H 11.823 -5.338 -11.738 1.00 . A A . 56 PHE H 1 1
9 9772 1 1 58 PHE HA H 10.291 -3.081 -12.504 1.00 . A A . 56 PHE HA 1 1
9 9773 1 1 58 PHE HB2 H 10.579 -2.590 -10.220 1.00 . A A . 56 PHE HB2 1 1
9 9774 1 1 58 PHE HB3 H 11.058 -4.275 -10.168 1.00 . A A . 56 PHE HB3 1 1
9 9775 1 1 58 PHE HD1 H 12.606 -0.944 -10.867 1.00 . A A . 56 PHE HD1 1 1
9 9776 1 1 58 PHE HD2 H 13.026 -4.772 -9.086 1.00 . A A . 56 PHE HD2 1 1
9 9777 1 1 58 PHE HE1 H 14.852 -0.278 -9.965 1.00 . A A . 56 PHE HE1 1 1
9 9778 1 1 58 PHE HE2 H 15.272 -4.107 -8.184 1.00 . A A . 56 PHE HE2 1 1
9 9779 1 1 58 PHE HZ H 16.158 -1.868 -8.635 1.00 . A A . 56 PHE HZ 1 1
9 9780 1 1 58 PHE N N 11.498 -4.749 -12.478 1.00 . A A . 56 PHE N 1 1
9 9781 1 1 58 PHE O O 12.051 -1.325 -13.092 1.00 . A A . 56 PHE O 1 1
9 9782 1 1 59 GLU C C 14.427 -1.818 -14.689 1.00 . A A . 57 GLU C 1 1
9 9783 1 1 59 GLU CA C 14.684 -2.204 -13.230 1.00 . A A . 57 GLU CA 1 1
9 9784 1 1 59 GLU CB C 15.990 -2.990 -13.093 1.00 . A A . 57 GLU CB 1 1
9 9785 1 1 59 GLU CD C 18.484 -2.720 -13.348 1.00 . A A . 57 GLU CD 1 1
9 9786 1 1 59 GLU CG C 17.111 -2.337 -13.904 1.00 . A A . 57 GLU CG 1 1
9 9787 1 1 59 GLU H H 13.789 -3.877 -12.371 1.00 . A A . 57 GLU H 1 1
9 9788 1 1 59 GLU HA H 14.742 -1.306 -12.615 1.00 . A A . 57 GLU HA 1 1
9 9789 1 1 59 GLU HB2 H 16.278 -3.043 -12.043 1.00 . A A . 57 GLU HB2 1 1
9 9790 1 1 59 GLU HB3 H 15.839 -4.015 -13.434 1.00 . A A . 57 GLU HB3 1 1
9 9791 1 1 59 GLU HE2 H 19.408 -4.138 -12.522 1.00 . A A . 57 GLU HE2 1 1
9 9792 1 1 59 GLU HG2 H 17.038 -2.645 -14.947 1.00 . A A . 57 GLU HG2 1 1
9 9793 1 1 59 GLU HG3 H 16.996 -1.253 -13.883 1.00 . A A . 57 GLU HG3 1 1
9 9794 1 1 59 GLU N N 13.562 -2.962 -12.705 1.00 . A A . 57 GLU N 1 1
9 9795 1 1 59 GLU O O 14.824 -0.740 -15.128 1.00 . A A . 57 GLU O 1 1
9 9796 1 1 59 GLU OE1 O 19.485 -2.057 -13.657 1.00 . A A . 57 GLU OE1 1 1
9 9797 1 1 59 GLU OE2 O 18.489 -3.747 -12.568 1.00 . A A . 57 GLU OE2 1 1
9 9798 1 1 60 LYS C C 12.201 -1.609 -16.896 1.00 . A A . 58 LYS C 1 1
9 9799 1 1 60 LYS CA C 13.451 -2.487 -16.798 1.00 . A A . 58 LYS CA 1 1
9 9800 1 1 60 LYS CB C 13.329 -3.815 -17.548 1.00 . A A . 58 LYS CB 1 1
9 9801 1 1 60 LYS CD C 12.080 -5.083 -19.334 1.00 . A A . 58 LYS CD 1 1
9 9802 1 1 60 LYS CE C 10.828 -5.082 -20.214 1.00 . A A . 58 LYS CE 1 1
9 9803 1 1 60 LYS CG C 12.268 -3.729 -18.646 1.00 . A A . 58 LYS CG 1 1
9 9804 1 1 60 LYS H H 13.446 -3.594 -15.033 1.00 . A A . 58 LYS H 1 1
9 9805 1 1 60 LYS HA H 14.289 -1.945 -17.235 1.00 . A A . 58 LYS HA 1 1
9 9806 1 1 60 LYS HB2 H 14.292 -4.078 -17.987 1.00 . A A . 58 LYS HB2 1 1
9 9807 1 1 60 LYS HB3 H 13.071 -4.610 -16.848 1.00 . A A . 58 LYS HB3 1 1
9 9808 1 1 60 LYS HD2 H 12.956 -5.311 -19.941 1.00 . A A . 58 LYS HD2 1 1
9 9809 1 1 60 LYS HD3 H 12.000 -5.869 -18.582 1.00 . A A . 58 LYS HD3 1 1
9 9810 1 1 60 LYS HE2 H 10.895 -4.281 -20.950 1.00 . A A . 58 LYS HE2 1 1
9 9811 1 1 60 LYS HE3 H 10.765 -6.019 -20.767 1.00 . A A . 58 LYS HE3 1 1
9 9812 1 1 60 LYS HG2 H 11.321 -3.401 -18.217 1.00 . A A . 58 LYS HG2 1 1
9 9813 1 1 60 LYS HG3 H 12.560 -2.981 -19.382 1.00 . A A . 58 LYS HG3 1 1
9 9814 1 1 60 LYS HZ1 H 9.514 -3.939 -19.144 1.00 . A A . 58 LYS HZ1 1 1
9 9815 1 1 60 LYS HZ2 H 8.811 -5.202 -19.904 1.00 . A A . 58 LYS HZ2 1 1
9 9816 1 1 60 LYS HZ3 H 9.694 -5.451 -18.554 1.00 . A A . 58 LYS HZ3 1 1
9 9817 1 1 60 LYS N N 13.765 -2.720 -15.398 1.00 . A A . 58 LYS N 1 1
9 9818 1 1 60 LYS NZ N 9.614 -4.904 -19.387 1.00 . A A . 58 LYS NZ 1 1
9 9819 1 1 60 LYS O O 11.792 -1.226 -17.991 1.00 . A A . 58 LYS O 1 1
9 9820 1 1 61 GLY C C 10.423 0.367 -14.410 1.00 . A A . 59 GLY C 1 1
9 9821 1 1 61 GLY CA C 10.437 -0.489 -15.678 1.00 . A A . 59 GLY CA 1 1
9 9822 1 1 61 GLY H H 11.970 -1.630 -14.851 1.00 . A A . 59 GLY H 1 1
9 9823 1 1 61 GLY HA2 H 10.392 0.155 -16.557 1.00 . A A . 59 GLY HA2 1 1
9 9824 1 1 61 GLY HA3 H 9.550 -1.123 -15.703 1.00 . A A . 59 GLY HA3 1 1
9 9825 1 1 61 GLY N N 11.631 -1.315 -15.737 1.00 . A A . 59 GLY N 1 1
9 9826 1 1 61 GLY O O 9.818 -0.011 -13.408 1.00 . A A . 59 GLY O 1 1
9 9827 1 1 62 GLU C C 9.766 2.759 -12.869 1.00 . A A . 60 GLU C 1 1
9 9828 1 1 62 GLU CA C 11.171 2.416 -13.367 1.00 . A A . 60 GLU CA 1 1
9 9829 1 1 62 GLU CB C 11.947 3.683 -13.736 1.00 . A A . 60 GLU CB 1 1
9 9830 1 1 62 GLU CD C 14.107 2.664 -12.927 1.00 . A A . 60 GLU CD 1 1
9 9831 1 1 62 GLU CG C 13.397 3.353 -14.094 1.00 . A A . 60 GLU CG 1 1
9 9832 1 1 62 GLU H H 11.588 1.804 -15.314 1.00 . A A . 60 GLU H 1 1
9 9833 1 1 62 GLU HA H 11.717 1.877 -12.593 1.00 . A A . 60 GLU HA 1 1
9 9834 1 1 62 GLU HB2 H 11.463 4.177 -14.579 1.00 . A A . 60 GLU HB2 1 1
9 9835 1 1 62 GLU HB3 H 11.925 4.383 -12.901 1.00 . A A . 60 GLU HB3 1 1
9 9836 1 1 62 GLU HE2 H 14.394 2.801 -11.071 1.00 . A A . 60 GLU HE2 1 1
9 9837 1 1 62 GLU HG2 H 13.421 2.707 -14.971 1.00 . A A . 60 GLU HG2 1 1
9 9838 1 1 62 GLU HG3 H 13.927 4.268 -14.358 1.00 . A A . 60 GLU HG3 1 1
9 9839 1 1 62 GLU N N 11.098 1.504 -14.495 1.00 . A A . 60 GLU N 1 1
9 9840 1 1 62 GLU O O 8.794 2.642 -13.614 1.00 . A A . 60 GLU O 1 1
9 9841 1 1 62 GLU OE1 O 14.506 1.496 -13.046 1.00 . A A . 60 GLU OE1 1 1
9 9842 1 1 62 GLU OE2 O 14.240 3.386 -11.867 1.00 . A A . 60 GLU OE2 1 1
9 9843 1 1 63 VAL C C 8.221 5.047 -11.136 1.00 . A A . 61 VAL C 1 1
9 9844 1 1 63 VAL CA C 8.432 3.537 -11.008 1.00 . A A . 61 VAL CA 1 1
9 9845 1 1 63 VAL CB C 8.386 3.048 -9.558 1.00 . A A . 61 VAL CB 1 1
9 9846 1 1 63 VAL CG1 C 9.105 1.706 -9.409 1.00 . A A . 61 VAL CG1 1 1
9 9847 1 1 63 VAL CG2 C 8.973 4.094 -8.608 1.00 . A A . 61 VAL CG2 1 1
9 9848 1 1 63 VAL H H 10.498 3.269 -11.014 1.00 . A A . 61 VAL H 1 1
9 9849 1 1 63 VAL HA H 7.646 3.024 -11.562 1.00 . A A . 61 VAL HA 1 1
9 9850 1 1 63 VAL HB H 7.340 2.900 -9.288 1.00 . A A . 61 VAL HB 1 1
9 9851 1 1 63 VAL HG11 H 10.108 1.783 -9.830 1.00 . A A . 61 VAL HG11 1 1
9 9852 1 1 63 VAL HG12 H 9.173 1.446 -8.353 1.00 . A A . 61 VAL HG12 1 1
9 9853 1 1 63 VAL HG13 H 8.547 0.934 -9.939 1.00 . A A . 61 VAL HG13 1 1
9 9854 1 1 63 VAL HG21 H 8.345 4.985 -8.615 1.00 . A A . 61 VAL HG21 1 1
9 9855 1 1 63 VAL HG22 H 9.013 3.685 -7.598 1.00 . A A . 61 VAL HG22 1 1
9 9856 1 1 63 VAL HG23 H 9.980 4.356 -8.934 1.00 . A A . 61 VAL HG23 1 1
9 9857 1 1 63 VAL N N 9.703 3.176 -11.613 1.00 . A A . 61 VAL N 1 1
9 9858 1 1 63 VAL O O 9.088 5.833 -10.758 1.00 . A A . 61 VAL O 1 1
9 9859 1 1 64 SER C C 6.931 7.571 -10.544 1.00 . A A . 62 SER C 1 1
9 9860 1 1 64 SER CA C 6.728 6.808 -11.855 1.00 . A A . 62 SER CA 1 1
9 9861 1 1 64 SER CB C 5.288 6.970 -12.345 1.00 . A A . 62 SER CB 1 1
9 9862 1 1 64 SER H H 6.364 4.761 -11.976 1.00 . A A . 62 SER H 1 1
9 9863 1 1 64 SER HA H 7.414 7.172 -12.619 1.00 . A A . 62 SER HA 1 1
9 9864 1 1 64 SER HB2 H 5.024 6.124 -12.980 1.00 . A A . 62 SER HB2 1 1
9 9865 1 1 64 SER HB3 H 4.610 6.951 -11.492 1.00 . A A . 62 SER HB3 1 1
9 9866 1 1 64 SER HG H 5.507 8.947 -12.567 1.00 . A A . 62 SER HG 1 1
9 9867 1 1 64 SER N N 7.064 5.407 -11.671 1.00 . A A . 62 SER N 1 1
9 9868 1 1 64 SER O O 7.094 8.790 -10.550 1.00 . A A . 62 SER O 1 1
9 9869 1 1 64 SER OG O 5.104 8.183 -13.071 1.00 . A A . 62 SER OG 1 1
9 9870 1 1 65 ASN C C 8.546 7.228 -7.694 1.00 . A A . 63 ASN C 1 1
9 9871 1 1 65 ASN CA C 7.093 7.411 -8.136 1.00 . A A . 63 ASN CA 1 1
9 9872 1 1 65 ASN CB C 6.195 6.733 -7.100 1.00 . A A . 63 ASN CB 1 1
9 9873 1 1 65 ASN CG C 4.801 6.468 -7.673 1.00 . A A . 63 ASN CG 1 1
9 9874 1 1 65 ASN H H 6.779 5.830 -9.455 1.00 . A A . 63 ASN H 1 1
9 9875 1 1 65 ASN HA H 6.822 8.461 -8.253 1.00 . A A . 63 ASN HA 1 1
9 9876 1 1 65 ASN HB2 H 6.646 5.793 -6.782 1.00 . A A . 63 ASN HB2 1 1
9 9877 1 1 65 ASN HB3 H 6.114 7.363 -6.215 1.00 . A A . 63 ASN HB3 1 1
9 9878 1 1 65 ASN HD21 H 4.669 8.434 -8.138 1.00 . A A . 63 ASN HD21 1 1
9 9879 1 1 65 ASN HD22 H 3.289 7.478 -8.562 1.00 . A A . 63 ASN HD22 1 1
9 9880 1 1 65 ASN N N 6.913 6.821 -9.451 1.00 . A A . 63 ASN N 1 1
9 9881 1 1 65 ASN ND2 N 4.204 7.549 -8.165 1.00 . A A . 63 ASN ND2 1 1
9 9882 1 1 65 ASN O O 9.462 7.307 -8.511 1.00 . A A . 63 ASN O 1 1
9 9883 1 1 65 ASN OD1 O 4.301 5.355 -7.669 1.00 . A A . 63 ASN OD1 1 1
9 9884 1 1 66 PHE C C 10.199 5.371 -5.295 1.00 . A A . 64 PHE C 1 1
9 9885 1 1 66 PHE CA C 10.039 6.791 -5.841 1.00 . A A . 64 PHE CA 1 1
9 9886 1 1 66 PHE CB C 10.189 7.787 -4.690 1.00 . A A . 64 PHE CB 1 1
9 9887 1 1 66 PHE CD1 C 10.777 9.958 -5.792 1.00 . A A . 64 PHE CD1 1 1
9 9888 1 1 66 PHE CD2 C 8.695 9.797 -4.701 1.00 . A A . 64 PHE CD2 1 1
9 9889 1 1 66 PHE CE1 C 10.486 11.301 -6.149 1.00 . A A . 64 PHE CE1 1 1
9 9890 1 1 66 PHE CE2 C 8.404 11.140 -5.058 1.00 . A A . 64 PHE CE2 1 1
9 9891 1 1 66 PHE CG C 9.875 9.234 -5.075 1.00 . A A . 64 PHE CG 1 1
9 9892 1 1 66 PHE CZ C 9.305 11.864 -5.775 1.00 . A A . 64 PHE CZ 1 1
9 9893 1 1 66 PHE H H 7.962 6.924 -5.744 1.00 . A A . 64 PHE H 1 1
9 9894 1 1 66 PHE HA H 10.757 6.952 -6.645 1.00 . A A . 64 PHE HA 1 1
9 9895 1 1 66 PHE HB2 H 9.530 7.488 -3.875 1.00 . A A . 64 PHE HB2 1 1
9 9896 1 1 66 PHE HB3 H 11.209 7.736 -4.310 1.00 . A A . 64 PHE HB3 1 1
9 9897 1 1 66 PHE HD1 H 11.723 9.507 -6.092 1.00 . A A . 64 PHE HD1 1 1
9 9898 1 1 66 PHE HD2 H 7.973 9.217 -4.127 1.00 . A A . 64 PHE HD2 1 1
9 9899 1 1 66 PHE HE1 H 11.208 11.881 -6.723 1.00 . A A . 64 PHE HE1 1 1
9 9900 1 1 66 PHE HE2 H 7.458 11.591 -4.758 1.00 . A A . 64 PHE HE2 1 1
9 9901 1 1 66 PHE HZ H 9.082 12.895 -6.049 1.00 . A A . 64 PHE HZ 1 1
9 9902 1 1 66 PHE N N 8.712 6.986 -6.402 1.00 . A A . 64 PHE N 1 1
9 9903 1 1 66 PHE O O 9.246 4.790 -4.777 1.00 . A A . 64 PHE O 1 1
9 9904 1 1 67 ASP C C 13.211 3.252 -5.081 1.00 . A A . 65 ASP C 1 1
9 9905 1 1 67 ASP CA C 11.708 3.512 -4.955 1.00 . A A . 65 ASP CA 1 1
9 9906 1 1 67 ASP CB C 10.976 2.458 -5.788 1.00 . A A . 65 ASP CB 1 1
9 9907 1 1 67 ASP CG C 9.559 2.128 -5.313 1.00 . A A . 65 ASP CG 1 1
9 9908 1 1 67 ASP H H 12.180 5.332 -5.852 1.00 . A A . 65 ASP H 1 1
9 9909 1 1 67 ASP HA H 11.367 3.491 -3.921 1.00 . A A . 65 ASP HA 1 1
9 9910 1 1 67 ASP HB2 H 10.926 2.803 -6.821 1.00 . A A . 65 ASP HB2 1 1
9 9911 1 1 67 ASP HB3 H 11.565 1.541 -5.787 1.00 . A A . 65 ASP HB3 1 1
9 9912 1 1 67 ASP HD2 H 8.505 1.771 -3.795 1.00 . A A . 65 ASP HD2 1 1
9 9913 1 1 67 ASP N N 11.411 4.853 -5.429 1.00 . A A . 65 ASP N 1 1
9 9914 1 1 67 ASP O O 13.958 4.119 -5.533 1.00 . A A . 65 ASP O 1 1
9 9915 1 1 67 ASP OD1 O 8.664 1.846 -6.123 1.00 . A A . 65 ASP OD1 1 1
9 9916 1 1 67 ASP OD2 O 9.389 2.171 -4.035 1.00 . A A . 65 ASP OD2 1 1
9 9917 1 1 68 ASP C C 15.113 0.201 -5.140 1.00 . A A . 66 ASP C 1 1
9 9918 1 1 68 ASP CA C 15.009 1.672 -4.734 1.00 . A A . 66 ASP CA 1 1
9 9919 1 1 68 ASP CB C 15.685 1.836 -3.372 1.00 . A A . 66 ASP CB 1 1
9 9920 1 1 68 ASP CG C 17.184 2.138 -3.426 1.00 . A A . 66 ASP CG 1 1
9 9921 1 1 68 ASP H H 12.995 1.357 -4.307 1.00 . A A . 66 ASP H 1 1
9 9922 1 1 68 ASP HA H 15.457 2.340 -5.470 1.00 . A A . 66 ASP HA 1 1
9 9923 1 1 68 ASP HB2 H 15.187 2.640 -2.830 1.00 . A A . 66 ASP HB2 1 1
9 9924 1 1 68 ASP HB3 H 15.534 0.923 -2.796 1.00 . A A . 66 ASP HB3 1 1
9 9925 1 1 68 ASP HD2 H 16.897 3.045 -1.800 1.00 . A A . 66 ASP HD2 1 1
9 9926 1 1 68 ASP N N 13.609 2.056 -4.673 1.00 . A A . 66 ASP N 1 1
9 9927 1 1 68 ASP O O 14.142 -0.547 -5.030 1.00 . A A . 66 ASP O 1 1
9 9928 1 1 68 ASP OD1 O 17.890 1.704 -4.348 1.00 . A A . 66 ASP OD1 1 1
9 9929 1 1 68 ASP OD2 O 17.630 2.861 -2.455 1.00 . A A . 66 ASP OD2 1 1
9 9930 1 1 69 VAL C C 16.497 -2.461 -4.801 1.00 . A A . 67 VAL C 1 1
9 9931 1 1 69 VAL CA C 16.541 -1.540 -6.022 1.00 . A A . 67 VAL CA 1 1
9 9932 1 1 69 VAL CB C 17.863 -1.625 -6.788 1.00 . A A . 67 VAL CB 1 1
9 9933 1 1 69 VAL CG1 C 19.045 -1.276 -5.882 1.00 . A A . 67 VAL CG1 1 1
9 9934 1 1 69 VAL CG2 C 18.044 -3.007 -7.418 1.00 . A A . 67 VAL CG2 1 1
9 9935 1 1 69 VAL H H 17.082 0.443 -5.686 1.00 . A A . 67 VAL H 1 1
9 9936 1 1 69 VAL HA H 15.738 -1.822 -6.703 1.00 . A A . 67 VAL HA 1 1
9 9937 1 1 69 VAL HB H 17.830 -0.892 -7.594 1.00 . A A . 67 VAL HB 1 1
9 9938 1 1 69 VAL HG11 H 18.802 -0.392 -5.292 1.00 . A A . 67 VAL HG11 1 1
9 9939 1 1 69 VAL HG12 H 19.251 -2.112 -5.214 1.00 . A A . 67 VAL HG12 1 1
9 9940 1 1 69 VAL HG13 H 19.924 -1.073 -6.493 1.00 . A A . 67 VAL HG13 1 1
9 9941 1 1 69 VAL HG21 H 17.250 -3.670 -7.073 1.00 . A A . 67 VAL HG21 1 1
9 9942 1 1 69 VAL HG22 H 18.000 -2.921 -8.503 1.00 . A A . 67 VAL HG22 1 1
9 9943 1 1 69 VAL HG23 H 19.011 -3.416 -7.125 1.00 . A A . 67 VAL HG23 1 1
9 9944 1 1 69 VAL N N 16.298 -0.171 -5.600 1.00 . A A . 67 VAL N 1 1
9 9945 1 1 69 VAL O O 15.761 -3.446 -4.788 1.00 . A A . 67 VAL O 1 1
9 9946 1 1 70 GLU C C 15.986 -2.930 -1.907 1.00 . A A . 68 GLU C 1 1
9 9947 1 1 70 GLU CA C 17.358 -2.891 -2.582 1.00 . A A . 68 GLU CA 1 1
9 9948 1 1 70 GLU CB C 18.422 -2.338 -1.631 1.00 . A A . 68 GLU CB 1 1
9 9949 1 1 70 GLU CD C 19.959 -4.313 -1.319 1.00 . A A . 68 GLU CD 1 1
9 9950 1 1 70 GLU CG C 18.905 -3.419 -0.662 1.00 . A A . 68 GLU CG 1 1
9 9951 1 1 70 GLU H H 17.892 -1.306 -3.823 1.00 . A A . 68 GLU H 1 1
9 9952 1 1 70 GLU HA H 17.646 -3.895 -2.895 1.00 . A A . 68 GLU HA 1 1
9 9953 1 1 70 GLU HB2 H 19.265 -1.956 -2.205 1.00 . A A . 68 GLU HB2 1 1
9 9954 1 1 70 GLU HB3 H 18.011 -1.499 -1.069 1.00 . A A . 68 GLU HB3 1 1
9 9955 1 1 70 GLU HE2 H 20.322 -5.341 0.216 1.00 . A A . 68 GLU HE2 1 1
9 9956 1 1 70 GLU HG2 H 19.324 -2.953 0.230 1.00 . A A . 68 GLU HG2 1 1
9 9957 1 1 70 GLU HG3 H 18.060 -4.026 -0.337 1.00 . A A . 68 GLU HG3 1 1
9 9958 1 1 70 GLU N N 17.296 -2.108 -3.805 1.00 . A A . 68 GLU N 1 1
9 9959 1 1 70 GLU O O 15.642 -3.911 -1.248 1.00 . A A . 68 GLU O 1 1
9 9960 1 1 70 GLU OE1 O 19.954 -4.476 -2.549 1.00 . A A . 68 GLU OE1 1 1
9 9961 1 1 70 GLU OE2 O 20.806 -4.846 -0.506 1.00 . A A . 68 GLU OE2 1 1
9 9962 1 1 71 GLU C C 12.922 -2.620 -2.291 1.00 . A A . 69 GLU C 1 1
9 9963 1 1 71 GLU CA C 13.911 -1.752 -1.511 1.00 . A A . 69 GLU CA 1 1
9 9964 1 1 71 GLU CB C 13.443 -0.296 -1.462 1.00 . A A . 69 GLU CB 1 1
9 9965 1 1 71 GLU CD C 13.992 0.409 0.896 1.00 . A A . 69 GLU CD 1 1
9 9966 1 1 71 GLU CG C 14.367 0.547 -0.581 1.00 . A A . 69 GLU CG 1 1
9 9967 1 1 71 GLU H H 15.525 -1.060 -2.631 1.00 . A A . 69 GLU H 1 1
9 9968 1 1 71 GLU HA H 14.012 -2.129 -0.494 1.00 . A A . 69 GLU HA 1 1
9 9969 1 1 71 GLU HB2 H 13.420 0.117 -2.471 1.00 . A A . 69 GLU HB2 1 1
9 9970 1 1 71 GLU HB3 H 12.425 -0.251 -1.076 1.00 . A A . 69 GLU HB3 1 1
9 9971 1 1 71 GLU HE2 H 15.007 -0.886 1.812 1.00 . A A . 69 GLU HE2 1 1
9 9972 1 1 71 GLU HG2 H 15.401 0.235 -0.728 1.00 . A A . 69 GLU HG2 1 1
9 9973 1 1 71 GLU HG3 H 14.304 1.594 -0.879 1.00 . A A . 69 GLU HG3 1 1
9 9974 1 1 71 GLU N N 15.238 -1.853 -2.094 1.00 . A A . 69 GLU N 1 1
9 9975 1 1 71 GLU O O 12.088 -3.303 -1.698 1.00 . A A . 69 GLU O 1 1
9 9976 1 1 71 GLU OE1 O 13.607 1.401 1.534 1.00 . A A . 69 GLU OE1 1 1
9 9977 1 1 71 GLU OE2 O 14.111 -0.781 1.380 1.00 . A A . 69 GLU OE2 1 1
9 9978 1 1 72 LEU C C 12.406 -4.829 -4.229 1.00 . A A . 70 LEU C 1 1
9 9979 1 1 72 LEU CA C 12.173 -3.337 -4.477 1.00 . A A . 70 LEU CA 1 1
9 9980 1 1 72 LEU CB C 12.362 -2.920 -5.936 1.00 . A A . 70 LEU CB 1 1
9 9981 1 1 72 LEU CD1 C 10.188 -2.656 -7.186 1.00 . A A . 70 LEU CD1 1 1
9 9982 1 1 72 LEU CD2 C 10.838 -0.987 -5.389 1.00 . A A . 70 LEU CD2 1 1
9 9983 1 1 72 LEU CG C 11.338 -1.927 -6.488 1.00 . A A . 70 LEU CG 1 1
9 9984 1 1 72 LEU H H 13.727 -2.006 -4.084 1.00 . A A . 70 LEU H 1 1
9 9985 1 1 72 LEU HA H 11.146 -3.097 -4.203 1.00 . A A . 70 LEU HA 1 1
9 9986 1 1 72 LEU HB2 H 13.356 -2.484 -6.043 1.00 . A A . 70 LEU HB2 1 1
9 9987 1 1 72 LEU HB3 H 12.340 -3.817 -6.556 1.00 . A A . 70 LEU HB3 1 1
9 9988 1 1 72 LEU HD11 H 10.533 -3.629 -7.534 1.00 . A A . 70 LEU HD11 1 1
9 9989 1 1 72 LEU HD12 H 9.365 -2.792 -6.484 1.00 . A A . 70 LEU HD12 1 1
9 9990 1 1 72 LEU HD13 H 9.846 -2.066 -8.036 1.00 . A A . 70 LEU HD13 1 1
9 9991 1 1 72 LEU HD21 H 11.669 -0.715 -4.738 1.00 . A A . 70 LEU HD21 1 1
9 9992 1 1 72 LEU HD22 H 10.422 -0.087 -5.842 1.00 . A A . 70 LEU HD22 1 1
9 9993 1 1 72 LEU HD23 H 10.067 -1.490 -4.804 1.00 . A A . 70 LEU HD23 1 1
9 9994 1 1 72 LEU HG H 11.830 -1.310 -7.239 1.00 . A A . 70 LEU HG 1 1
9 9995 1 1 72 LEU N N 13.046 -2.565 -3.609 1.00 . A A . 70 LEU N 1 1
9 9996 1 1 72 LEU O O 11.463 -5.571 -3.957 1.00 . A A . 70 LEU O 1 1
9 9997 1 1 73 VAL C C 13.689 -7.017 -2.685 1.00 . A A . 71 VAL C 1 1
9 9998 1 1 73 VAL CA C 14.034 -6.614 -4.120 1.00 . A A . 71 VAL CA 1 1
9 9999 1 1 73 VAL CB C 15.512 -6.821 -4.461 1.00 . A A . 71 VAL CB 1 1
9 10000 1 1 73 VAL CG1 C 15.735 -6.790 -5.974 1.00 . A A . 71 VAL CG1 1 1
9 10001 1 1 73 VAL CG2 C 16.388 -5.784 -3.756 1.00 . A A . 71 VAL CG2 1 1
9 10002 1 1 73 VAL H H 14.427 -4.614 -4.551 1.00 . A A . 71 VAL H 1 1
9 10003 1 1 73 VAL HA H 13.442 -7.218 -4.807 1.00 . A A . 71 VAL HA 1 1
9 10004 1 1 73 VAL HB H 15.804 -7.807 -4.099 1.00 . A A . 71 VAL HB 1 1
9 10005 1 1 73 VAL HG11 H 15.613 -5.770 -6.339 1.00 . A A . 71 VAL HG11 1 1
9 10006 1 1 73 VAL HG12 H 16.743 -7.139 -6.200 1.00 . A A . 71 VAL HG12 1 1
9 10007 1 1 73 VAL HG13 H 15.008 -7.440 -6.462 1.00 . A A . 71 VAL HG13 1 1
9 10008 1 1 73 VAL HG21 H 15.754 -5.076 -3.221 1.00 . A A . 71 VAL HG21 1 1
9 10009 1 1 73 VAL HG22 H 17.048 -6.286 -3.049 1.00 . A A . 71 VAL HG22 1 1
9 10010 1 1 73 VAL HG23 H 16.985 -5.250 -4.495 1.00 . A A . 71 VAL HG23 1 1
9 10011 1 1 73 VAL N N 13.666 -5.224 -4.330 1.00 . A A . 71 VAL N 1 1
9 10012 1 1 73 VAL O O 13.247 -8.139 -2.441 1.00 . A A . 71 VAL O 1 1
9 10013 1 1 74 LYS C C 12.122 -6.560 -0.189 1.00 . A A . 72 LYS C 1 1
9 10014 1 1 74 LYS CA C 13.623 -6.325 -0.369 1.00 . A A . 72 LYS CA 1 1
9 10015 1 1 74 LYS CB C 14.175 -5.188 0.494 1.00 . A A . 72 LYS CB 1 1
9 10016 1 1 74 LYS CD C 12.346 -4.567 2.115 1.00 . A A . 72 LYS CD 1 1
9 10017 1 1 74 LYS CE C 12.575 -3.110 2.522 1.00 . A A . 72 LYS CE 1 1
9 10018 1 1 74 LYS CG C 13.676 -5.302 1.936 1.00 . A A . 72 LYS CG 1 1
9 10019 1 1 74 LYS H H 14.266 -5.171 -1.980 1.00 . A A . 72 LYS H 1 1
9 10020 1 1 74 LYS HA H 14.152 -7.233 -0.082 1.00 . A A . 72 LYS HA 1 1
9 10021 1 1 74 LYS HB2 H 15.265 -5.212 0.479 1.00 . A A . 72 LYS HB2 1 1
9 10022 1 1 74 LYS HB3 H 13.872 -4.229 0.075 1.00 . A A . 72 LYS HB3 1 1
9 10023 1 1 74 LYS HD2 H 11.778 -4.604 1.186 1.00 . A A . 72 LYS HD2 1 1
9 10024 1 1 74 LYS HD3 H 11.748 -5.071 2.875 1.00 . A A . 72 LYS HD3 1 1
9 10025 1 1 74 LYS HE2 H 13.500 -3.027 3.094 1.00 . A A . 72 LYS HE2 1 1
9 10026 1 1 74 LYS HE3 H 12.695 -2.493 1.632 1.00 . A A . 72 LYS HE3 1 1
9 10027 1 1 74 LYS HG2 H 13.554 -6.353 2.200 1.00 . A A . 72 LYS HG2 1 1
9 10028 1 1 74 LYS HG3 H 14.420 -4.887 2.616 1.00 . A A . 72 LYS HG3 1 1
9 10029 1 1 74 LYS HZ1 H 11.420 -3.089 4.208 1.00 . A A . 72 LYS HZ1 1 1
9 10030 1 1 74 LYS HZ2 H 11.546 -1.630 3.484 1.00 . A A . 72 LYS HZ2 1 1
9 10031 1 1 74 LYS HZ3 H 10.584 -2.781 2.839 1.00 . A A . 72 LYS HZ3 1 1
9 10032 1 1 74 LYS N N 13.905 -6.081 -1.773 1.00 . A A . 72 LYS N 1 1
9 10033 1 1 74 LYS NZ N 11.439 -2.612 3.329 1.00 . A A . 72 LYS NZ 1 1
9 10034 1 1 74 LYS O O 11.714 -7.449 0.557 1.00 . A A . 72 LYS O 1 1
9 10035 1 1 75 LYS C C 9.443 -7.122 -1.540 1.00 . A A . 73 LYS C 1 1
9 10036 1 1 75 LYS CA C 9.893 -5.855 -0.810 1.00 . A A . 73 LYS CA 1 1
9 10037 1 1 75 LYS CB C 9.232 -4.577 -1.331 1.00 . A A . 73 LYS CB 1 1
9 10038 1 1 75 LYS CD C 7.881 -2.623 -0.485 1.00 . A A . 73 LYS CD 1 1
9 10039 1 1 75 LYS CE C 8.464 -1.929 0.747 1.00 . A A . 73 LYS CE 1 1
9 10040 1 1 75 LYS CG C 8.090 -4.137 -0.413 1.00 . A A . 73 LYS CG 1 1
9 10041 1 1 75 LYS H H 11.679 -5.026 -1.488 1.00 . A A . 73 LYS H 1 1
9 10042 1 1 75 LYS HA H 9.626 -5.950 0.243 1.00 . A A . 73 LYS HA 1 1
9 10043 1 1 75 LYS HB2 H 9.975 -3.782 -1.401 1.00 . A A . 73 LYS HB2 1 1
9 10044 1 1 75 LYS HB3 H 8.850 -4.745 -2.338 1.00 . A A . 73 LYS HB3 1 1
9 10045 1 1 75 LYS HD2 H 8.354 -2.230 -1.386 1.00 . A A . 73 LYS HD2 1 1
9 10046 1 1 75 LYS HD3 H 6.817 -2.403 -0.562 1.00 . A A . 73 LYS HD3 1 1
9 10047 1 1 75 LYS HE2 H 9.502 -2.231 0.886 1.00 . A A . 73 LYS HE2 1 1
9 10048 1 1 75 LYS HE3 H 8.464 -0.849 0.598 1.00 . A A . 73 LYS HE3 1 1
9 10049 1 1 75 LYS HG2 H 7.172 -4.649 -0.698 1.00 . A A . 73 LYS HG2 1 1
9 10050 1 1 75 LYS HG3 H 8.312 -4.428 0.614 1.00 . A A . 73 LYS HG3 1 1
9 10051 1 1 75 LYS HZ1 H 7.148 -3.101 1.784 1.00 . A A . 73 LYS HZ1 1 1
9 10052 1 1 75 LYS HZ2 H 8.296 -2.419 2.725 1.00 . A A . 73 LYS HZ2 1 1
9 10053 1 1 75 LYS HZ3 H 7.054 -1.516 2.168 1.00 . A A . 73 LYS HZ3 1 1
9 10054 1 1 75 LYS N N 11.340 -5.747 -0.884 1.00 . A A . 73 LYS N 1 1
9 10055 1 1 75 LYS NZ N 7.677 -2.269 1.954 1.00 . A A . 73 LYS NZ 1 1
9 10056 1 1 75 LYS O O 8.386 -7.675 -1.238 1.00 . A A . 73 LYS O 1 1
9 10057 1 1 76 VAL C C 10.152 -9.973 -2.384 1.00 . A A . 74 VAL C 1 1
9 10058 1 1 76 VAL CA C 9.966 -8.736 -3.264 1.00 . A A . 74 VAL CA 1 1
9 10059 1 1 76 VAL CB C 10.827 -8.767 -4.529 1.00 . A A . 74 VAL CB 1 1
9 10060 1 1 76 VAL CG1 C 10.595 -10.057 -5.318 1.00 . A A . 74 VAL CG1 1 1
9 10061 1 1 76 VAL CG2 C 10.566 -7.536 -5.400 1.00 . A A . 74 VAL CG2 1 1
9 10062 1 1 76 VAL H H 11.124 -7.089 -2.728 1.00 . A A . 74 VAL H 1 1
9 10063 1 1 76 VAL HA H 8.921 -8.675 -3.568 1.00 . A A . 74 VAL HA 1 1
9 10064 1 1 76 VAL HB H 11.873 -8.744 -4.223 1.00 . A A . 74 VAL HB 1 1
9 10065 1 1 76 VAL HG11 H 9.582 -10.059 -5.721 1.00 . A A . 74 VAL HG11 1 1
9 10066 1 1 76 VAL HG12 H 11.311 -10.115 -6.138 1.00 . A A . 74 VAL HG12 1 1
9 10067 1 1 76 VAL HG13 H 10.726 -10.915 -4.659 1.00 . A A . 74 VAL HG13 1 1
9 10068 1 1 76 VAL HG21 H 11.512 -7.046 -5.630 1.00 . A A . 74 VAL HG21 1 1
9 10069 1 1 76 VAL HG22 H 10.082 -7.844 -6.327 1.00 . A A . 74 VAL HG22 1 1
9 10070 1 1 76 VAL HG23 H 9.917 -6.843 -4.865 1.00 . A A . 74 VAL HG23 1 1
9 10071 1 1 76 VAL N N 10.266 -7.544 -2.488 1.00 . A A . 74 VAL N 1 1
9 10072 1 1 76 VAL O O 9.234 -10.778 -2.236 1.00 . A A . 74 VAL O 1 1
9 10073 1 1 77 VAL C C 10.837 -11.117 0.322 1.00 . A A . 75 VAL C 1 1
9 10074 1 1 77 VAL CA C 11.666 -11.212 -0.961 1.00 . A A . 75 VAL CA 1 1
9 10075 1 1 77 VAL CB C 13.172 -11.260 -0.698 1.00 . A A . 75 VAL CB 1 1
9 10076 1 1 77 VAL CG1 C 13.580 -10.215 0.343 1.00 . A A . 75 VAL CG1 1 1
9 10077 1 1 77 VAL CG2 C 13.609 -12.661 -0.268 1.00 . A A . 75 VAL CG2 1 1
9 10078 1 1 77 VAL H H 12.089 -9.427 -1.949 1.00 . A A . 75 VAL H 1 1
9 10079 1 1 77 VAL HA H 11.387 -12.122 -1.493 1.00 . A A . 75 VAL HA 1 1
9 10080 1 1 77 VAL HB H 13.683 -11.021 -1.630 1.00 . A A . 75 VAL HB 1 1
9 10081 1 1 77 VAL HG11 H 14.666 -10.121 0.357 1.00 . A A . 75 VAL HG11 1 1
9 10082 1 1 77 VAL HG12 H 13.135 -9.253 0.086 1.00 . A A . 75 VAL HG12 1 1
9 10083 1 1 77 VAL HG13 H 13.230 -10.526 1.327 1.00 . A A . 75 VAL HG13 1 1
9 10084 1 1 77 VAL HG21 H 12.798 -13.367 -0.450 1.00 . A A . 75 VAL HG21 1 1
9 10085 1 1 77 VAL HG22 H 14.487 -12.960 -0.841 1.00 . A A . 75 VAL HG22 1 1
9 10086 1 1 77 VAL HG23 H 13.855 -12.656 0.794 1.00 . A A . 75 VAL HG23 1 1
9 10087 1 1 77 VAL N N 11.347 -10.086 -1.823 1.00 . A A . 75 VAL N 1 1
9 10088 1 1 77 VAL O O 10.440 -12.136 0.885 1.00 . A A . 75 VAL O 1 1
9 10089 1 1 78 ALA C C 8.396 -10.145 1.742 1.00 . A A . 76 ALA C 1 1
9 10090 1 1 78 ALA CA C 9.826 -9.643 1.951 1.00 . A A . 76 ALA CA 1 1
9 10091 1 1 78 ALA CB C 9.876 -8.155 2.301 1.00 . A A . 76 ALA CB 1 1
9 10092 1 1 78 ALA H H 10.926 -9.061 0.281 1.00 . A A . 76 ALA H 1 1
9 10093 1 1 78 ALA HA H 10.286 -10.210 2.760 1.00 . A A . 76 ALA HA 1 1
9 10094 1 1 78 ALA HB1 H 10.900 -7.875 2.552 1.00 . A A . 76 ALA HB1 1 1
9 10095 1 1 78 ALA HB2 H 9.538 -7.569 1.447 1.00 . A A . 76 ALA HB2 1 1
9 10096 1 1 78 ALA HB3 H 9.227 -7.960 3.155 1.00 . A A . 76 ALA HB3 1 1
9 10097 1 1 78 ALA N N 10.600 -9.884 0.745 1.00 . A A . 76 ALA N 1 1
9 10098 1 1 78 ALA O O 7.880 -10.916 2.550 1.00 . A A . 76 ALA O 1 1
9 10099 1 1 79 VAL C C 6.383 -11.593 0.111 1.00 . A A . 77 VAL C 1 1
9 10100 1 1 79 VAL CA C 6.434 -10.079 0.329 1.00 . A A . 77 VAL CA 1 1
9 10101 1 1 79 VAL CB C 5.935 -9.284 -0.879 1.00 . A A . 77 VAL CB 1 1
9 10102 1 1 79 VAL CG1 C 4.849 -10.055 -1.632 1.00 . A A . 77 VAL CG1 1 1
9 10103 1 1 79 VAL CG2 C 5.432 -7.902 -0.456 1.00 . A A . 77 VAL CG2 1 1
9 10104 1 1 79 VAL H H 8.221 -9.060 0.002 1.00 . A A . 77 VAL H 1 1
9 10105 1 1 79 VAL HA H 5.806 -9.826 1.183 1.00 . A A . 77 VAL HA 1 1
9 10106 1 1 79 VAL HB H 6.776 -9.141 -1.557 1.00 . A A . 77 VAL HB 1 1
9 10107 1 1 79 VAL HG11 H 4.383 -10.777 -0.961 1.00 . A A . 77 VAL HG11 1 1
9 10108 1 1 79 VAL HG12 H 4.094 -9.358 -1.997 1.00 . A A . 77 VAL HG12 1 1
9 10109 1 1 79 VAL HG13 H 5.296 -10.581 -2.476 1.00 . A A . 77 VAL HG13 1 1
9 10110 1 1 79 VAL HG21 H 5.050 -7.951 0.564 1.00 . A A . 77 VAL HG21 1 1
9 10111 1 1 79 VAL HG22 H 6.253 -7.187 -0.502 1.00 . A A . 77 VAL HG22 1 1
9 10112 1 1 79 VAL HG23 H 4.635 -7.584 -1.128 1.00 . A A . 77 VAL HG23 1 1
9 10113 1 1 79 VAL N N 7.795 -9.687 0.654 1.00 . A A . 77 VAL N 1 1
9 10114 1 1 79 VAL O O 5.521 -12.274 0.664 1.00 . A A . 77 VAL O 1 1
9 10115 1 1 80 CYS C C 7.519 -14.256 0.326 1.00 . A A . 78 CYS C 1 1
9 10116 1 1 80 CYS CA C 7.389 -13.495 -0.994 1.00 . A A . 78 CYS CA 1 1
9 10117 1 1 80 CYS CB C 8.538 -13.814 -1.953 1.00 . A A . 78 CYS CB 1 1
9 10118 1 1 80 CYS H H 8.014 -11.513 -1.142 1.00 . A A . 78 CYS H 1 1
9 10119 1 1 80 CYS HA H 6.460 -13.756 -1.502 1.00 . A A . 78 CYS HA 1 1
9 10120 1 1 80 CYS HB2 H 8.257 -13.547 -2.972 1.00 . A A . 78 CYS HB2 1 1
9 10121 1 1 80 CYS HB3 H 9.413 -13.217 -1.696 1.00 . A A . 78 CYS HB3 1 1
9 10122 1 1 80 CYS HG H 9.429 -15.566 -0.625 1.00 . A A . 78 CYS HG 1 1
9 10123 1 1 80 CYS N N 7.317 -12.074 -0.696 1.00 . A A . 78 CYS N 1 1
9 10124 1 1 80 CYS O O 6.910 -15.311 0.501 1.00 . A A . 78 CYS O 1 1
9 10125 1 1 80 CYS SG S 8.950 -15.595 -1.865 1.00 . A A . 78 CYS SG 1 1
9 10126 1 1 81 GLU C C 7.309 -14.104 3.415 1.00 . A A . 79 GLU C 1 1
9 10127 1 1 81 GLU CA C 8.534 -14.306 2.521 1.00 . A A . 79 GLU CA 1 1
9 10128 1 1 81 GLU CB C 9.795 -13.750 3.185 1.00 . A A . 79 GLU CB 1 1
9 10129 1 1 81 GLU CD C 10.742 -15.993 3.844 1.00 . A A . 79 GLU CD 1 1
9 10130 1 1 81 GLU CG C 10.239 -14.639 4.349 1.00 . A A . 79 GLU CG 1 1
9 10131 1 1 81 GLU H H 8.808 -12.835 1.071 1.00 . A A . 79 GLU H 1 1
9 10132 1 1 81 GLU HA H 8.674 -15.368 2.320 1.00 . A A . 79 GLU HA 1 1
9 10133 1 1 81 GLU HB2 H 10.597 -13.680 2.450 1.00 . A A . 79 GLU HB2 1 1
9 10134 1 1 81 GLU HB3 H 9.605 -12.739 3.546 1.00 . A A . 79 GLU HB3 1 1
9 10135 1 1 81 GLU HE2 H 10.117 -17.621 3.135 1.00 . A A . 79 GLU HE2 1 1
9 10136 1 1 81 GLU HG2 H 11.028 -14.140 4.912 1.00 . A A . 79 GLU HG2 1 1
9 10137 1 1 81 GLU HG3 H 9.405 -14.789 5.034 1.00 . A A . 79 GLU HG3 1 1
9 10138 1 1 81 GLU N N 8.316 -13.693 1.222 1.00 . A A . 79 GLU N 1 1
9 10139 1 1 81 GLU O O 7.031 -14.924 4.288 1.00 . A A . 79 GLU O 1 1
9 10140 1 1 81 GLU OE1 O 11.930 -16.129 3.515 1.00 . A A . 79 GLU OE1 1 1
9 10141 1 1 81 GLU OE2 O 9.851 -16.924 3.801 1.00 . A A . 79 GLU OE2 1 1
9 10142 1 1 82 GLU C C 4.265 -13.606 3.539 1.00 . A A . 80 GLU C 1 1
9 10143 1 1 82 GLU CA C 5.420 -12.686 3.938 1.00 . A A . 80 GLU CA 1 1
9 10144 1 1 82 GLU CB C 5.035 -11.215 3.766 1.00 . A A . 80 GLU CB 1 1
9 10145 1 1 82 GLU CD C 5.754 -8.878 4.382 1.00 . A A . 80 GLU CD 1 1
9 10146 1 1 82 GLU CG C 5.715 -10.343 4.822 1.00 . A A . 80 GLU CG 1 1
9 10147 1 1 82 GLU H H 6.842 -12.344 2.454 1.00 . A A . 80 GLU H 1 1
9 10148 1 1 82 GLU HA H 5.693 -12.864 4.978 1.00 . A A . 80 GLU HA 1 1
9 10149 1 1 82 GLU HB2 H 5.319 -10.875 2.770 1.00 . A A . 80 GLU HB2 1 1
9 10150 1 1 82 GLU HB3 H 3.953 -11.108 3.842 1.00 . A A . 80 GLU HB3 1 1
9 10151 1 1 82 GLU HE2 H 6.260 -7.830 2.901 1.00 . A A . 80 GLU HE2 1 1
9 10152 1 1 82 GLU HG2 H 5.181 -10.428 5.768 1.00 . A A . 80 GLU HG2 1 1
9 10153 1 1 82 GLU HG3 H 6.730 -10.701 4.996 1.00 . A A . 80 GLU HG3 1 1
9 10154 1 1 82 GLU N N 6.609 -13.006 3.166 1.00 . A A . 80 GLU N 1 1
9 10155 1 1 82 GLU O O 3.316 -13.783 4.302 1.00 . A A . 80 GLU O 1 1
9 10156 1 1 82 GLU OE1 O 5.742 -7.975 5.231 1.00 . A A . 80 GLU OE1 1 1
9 10157 1 1 82 GLU OE2 O 5.800 -8.694 3.106 1.00 . A A . 80 GLU OE2 1 1
9 10158 1 1 83 LEU C C 3.610 -16.475 2.375 1.00 . A A . 81 LEU C 1 1
9 10159 1 1 83 LEU CA C 3.360 -15.065 1.836 1.00 . A A . 81 LEU CA 1 1
9 10160 1 1 83 LEU CB C 3.295 -14.993 0.309 1.00 . A A . 81 LEU CB 1 1
9 10161 1 1 83 LEU CD1 C 2.308 -13.855 -1.713 1.00 . A A . 81 LEU CD1 1 1
9 10162 1 1 83 LEU CD2 C 1.754 -13.022 0.619 1.00 . A A . 81 LEU CD2 1 1
9 10163 1 1 83 LEU CG C 2.811 -13.667 -0.280 1.00 . A A . 81 LEU CG 1 1
9 10164 1 1 83 LEU H H 5.158 -14.019 1.731 1.00 . A A . 81 LEU H 1 1
9 10165 1 1 83 LEU HA H 2.400 -14.715 2.216 1.00 . A A . 81 LEU HA 1 1
9 10166 1 1 83 LEU HB2 H 4.289 -15.202 -0.087 1.00 . A A . 81 LEU HB2 1 1
9 10167 1 1 83 LEU HB3 H 2.638 -15.787 -0.045 1.00 . A A . 81 LEU HB3 1 1
9 10168 1 1 83 LEU HD11 H 1.237 -13.655 -1.751 1.00 . A A . 81 LEU HD11 1 1
9 10169 1 1 83 LEU HD12 H 2.830 -13.164 -2.374 1.00 . A A . 81 LEU HD12 1 1
9 10170 1 1 83 LEU HD13 H 2.498 -14.879 -2.033 1.00 . A A . 81 LEU HD13 1 1
9 10171 1 1 83 LEU HD21 H 1.084 -13.791 1.003 1.00 . A A . 81 LEU HD21 1 1
9 10172 1 1 83 LEU HD22 H 2.244 -12.518 1.452 1.00 . A A . 81 LEU HD22 1 1
9 10173 1 1 83 LEU HD23 H 1.180 -12.296 0.042 1.00 . A A . 81 LEU HD23 1 1
9 10174 1 1 83 LEU HG H 3.658 -12.983 -0.323 1.00 . A A . 81 LEU HG 1 1
9 10175 1 1 83 LEU N N 4.383 -14.168 2.345 1.00 . A A . 81 LEU N 1 1
9 10176 1 1 83 LEU O O 2.709 -17.313 2.374 1.00 . A A . 81 LEU O 1 1
9 10177 1 1 84 GLY C C 4.457 -19.118 2.668 1.00 . A A . 82 GLY C 1 1
9 10178 1 1 84 GLY CA C 5.217 -17.987 3.364 1.00 . A A . 82 GLY CA 1 1
9 10179 1 1 84 GLY H H 5.564 -16.007 2.821 1.00 . A A . 82 GLY H 1 1
9 10180 1 1 84 GLY HA2 H 6.290 -18.136 3.242 1.00 . A A . 82 GLY HA2 1 1
9 10181 1 1 84 GLY HA3 H 5.013 -18.013 4.435 1.00 . A A . 82 GLY HA3 1 1
9 10182 1 1 84 GLY N N 4.837 -16.693 2.824 1.00 . A A . 82 GLY N 1 1
9 10183 1 1 84 GLY O O 3.940 -20.020 3.324 1.00 . A A . 82 GLY O 1 1
9 10184 1 1 85 ALA C C 4.740 -20.760 -0.336 1.00 . A A . 83 ALA C 1 1
9 10185 1 1 85 ALA CA C 3.726 -20.036 0.553 1.00 . A A . 83 ALA CA 1 1
9 10186 1 1 85 ALA CB C 2.610 -19.372 -0.256 1.00 . A A . 83 ALA CB 1 1
9 10187 1 1 85 ALA H H 4.838 -18.295 0.819 1.00 . A A . 83 ALA H 1 1
9 10188 1 1 85 ALA HA H 3.281 -20.755 1.241 1.00 . A A . 83 ALA HA 1 1
9 10189 1 1 85 ALA HB1 H 2.308 -18.447 0.235 1.00 . A A . 83 ALA HB1 1 1
9 10190 1 1 85 ALA HB2 H 2.972 -19.150 -1.260 1.00 . A A . 83 ALA HB2 1 1
9 10191 1 1 85 ALA HB3 H 1.756 -20.046 -0.318 1.00 . A A . 83 ALA HB3 1 1
9 10192 1 1 85 ALA N N 4.414 -19.032 1.346 1.00 . A A . 83 ALA N 1 1
9 10193 1 1 85 ALA O O 5.617 -20.129 -0.924 1.00 . A A . 83 ALA O 1 1
9 10194 1 1 86 GLU C C 4.699 -24.034 -1.870 1.00 . A A . 84 GLU C 1 1
9 10195 1 1 86 GLU CA C 5.475 -22.890 -1.215 1.00 . A A . 84 GLU CA 1 1
9 10196 1 1 86 GLU CB C 6.639 -23.425 -0.378 1.00 . A A . 84 GLU CB 1 1
9 10197 1 1 86 GLU CD C 8.917 -22.713 0.434 1.00 . A A . 84 GLU CD 1 1
9 10198 1 1 86 GLU CG C 7.468 -22.280 0.206 1.00 . A A . 84 GLU CG 1 1
9 10199 1 1 86 GLU H H 3.869 -22.579 0.074 1.00 . A A . 84 GLU H 1 1
9 10200 1 1 86 GLU HA H 5.866 -22.221 -1.982 1.00 . A A . 84 GLU HA 1 1
9 10201 1 1 86 GLU HB2 H 6.254 -24.048 0.430 1.00 . A A . 84 GLU HB2 1 1
9 10202 1 1 86 GLU HB3 H 7.274 -24.061 -0.995 1.00 . A A . 84 GLU HB3 1 1
9 10203 1 1 86 GLU HE2 H 9.735 -24.298 1.039 1.00 . A A . 84 GLU HE2 1 1
9 10204 1 1 86 GLU HG2 H 7.442 -21.426 -0.472 1.00 . A A . 84 GLU HG2 1 1
9 10205 1 1 86 GLU HG3 H 7.029 -21.952 1.148 1.00 . A A . 84 GLU HG3 1 1
9 10206 1 1 86 GLU N N 4.585 -22.074 -0.407 1.00 . A A . 84 GLU N 1 1
9 10207 1 1 86 GLU O O 5.277 -25.062 -2.219 1.00 . A A . 84 GLU O 1 1
9 10208 1 1 86 GLU OE1 O 9.829 -22.207 -0.237 1.00 . A A . 84 GLU OE1 1 1
9 10209 1 1 86 GLU OE2 O 9.081 -23.608 1.349 1.00 . A A . 84 GLU OE2 1 1
9 10210 1 1 87 GLU C C 1.073 -24.526 -2.294 1.00 . A A . 85 GLU C 1 1
9 10211 1 1 87 GLU CA C 2.539 -24.816 -2.625 1.00 . A A . 85 GLU CA 1 1
9 10212 1 1 87 GLU CB C 2.933 -26.225 -2.177 1.00 . A A . 85 GLU CB 1 1
9 10213 1 1 87 GLU CD C 3.024 -28.304 -3.602 1.00 . A A . 85 GLU CD 1 1
9 10214 1 1 87 GLU CG C 3.688 -26.962 -3.285 1.00 . A A . 85 GLU CG 1 1
9 10215 1 1 87 GLU H H 2.938 -22.977 -1.732 1.00 . A A . 85 GLU H 1 1
9 10216 1 1 87 GLU HA H 2.701 -24.725 -3.699 1.00 . A A . 85 GLU HA 1 1
9 10217 1 1 87 GLU HB2 H 3.557 -26.166 -1.285 1.00 . A A . 85 GLU HB2 1 1
9 10218 1 1 87 GLU HB3 H 2.040 -26.787 -1.904 1.00 . A A . 85 GLU HB3 1 1
9 10219 1 1 87 GLU HE2 H 2.947 -27.750 -5.400 1.00 . A A . 85 GLU HE2 1 1
9 10220 1 1 87 GLU HG2 H 3.715 -26.345 -4.183 1.00 . A A . 85 GLU HG2 1 1
9 10221 1 1 87 GLU HG3 H 4.721 -27.126 -2.979 1.00 . A A . 85 GLU HG3 1 1
9 10222 1 1 87 GLU N N 3.400 -23.816 -2.018 1.00 . A A . 85 GLU N 1 1
9 10223 1 1 87 GLU O O 0.773 -23.924 -1.264 1.00 . A A . 85 GLU O 1 1
9 10224 1 1 87 GLU OE1 O 3.023 -29.210 -2.755 1.00 . A A . 85 GLU OE1 1 1
9 10225 1 1 87 GLU OE2 O 2.495 -28.388 -4.775 1.00 . A A . 85 GLU OE2 1 1
9 10226 1 1 88 CYS C C -1.829 -26.050 -2.439 1.00 . A A . 86 CYS C 1 1
9 10227 1 1 88 CYS CA C -1.227 -24.762 -3.003 1.00 . A A . 86 CYS CA 1 1
9 10228 1 1 88 CYS CB C -1.910 -24.335 -4.305 1.00 . A A . 86 CYS CB 1 1
9 10229 1 1 88 CYS H H 0.452 -25.455 -4.023 1.00 . A A . 86 CYS H 1 1
9 10230 1 1 88 CYS HA H -1.336 -23.941 -2.295 1.00 . A A . 86 CYS HA 1 1
9 10231 1 1 88 CYS HB2 H -1.738 -23.274 -4.484 1.00 . A A . 86 CYS HB2 1 1
9 10232 1 1 88 CYS HB3 H -1.476 -24.875 -5.146 1.00 . A A . 86 CYS HB3 1 1
9 10233 1 1 88 CYS N N 0.200 -24.967 -3.187 1.00 . A A . 86 CYS N 1 1
9 10234 1 1 88 CYS O O -2.267 -26.917 -3.193 1.00 . A A . 86 CYS O 1 1
9 10235 1 1 88 CYS SG S -3.706 -24.670 -4.207 1.00 . A A . 86 CYS SG 1 1
9 10236 1 1 89 PHE C C -3.822 -27.554 -0.860 1.00 . A A . 87 PHE C 1 1
9 10237 1 1 89 PHE CA C -2.372 -27.303 -0.443 1.00 . A A . 87 PHE CA 1 1
9 10238 1 1 89 PHE CB C -2.329 -27.013 1.059 1.00 . A A . 87 PHE CB 1 1
9 10239 1 1 89 PHE CD1 C -4.721 -26.859 1.783 1.00 . A A . 87 PHE CD1 1 1
9 10240 1 1 89 PHE CD2 C -3.422 -24.895 1.827 1.00 . A A . 87 PHE CD2 1 1
9 10241 1 1 89 PHE CE1 C -5.841 -26.129 2.262 1.00 . A A . 87 PHE CE1 1 1
9 10242 1 1 89 PHE CE2 C -4.541 -24.165 2.307 1.00 . A A . 87 PHE CE2 1 1
9 10243 1 1 89 PHE CG C -3.535 -26.226 1.576 1.00 . A A . 87 PHE CG 1 1
9 10244 1 1 89 PHE CZ C -5.727 -24.797 2.514 1.00 . A A . 87 PHE CZ 1 1
9 10245 1 1 89 PHE H H -1.473 -25.425 -0.510 1.00 . A A . 87 PHE H 1 1
9 10246 1 1 89 PHE HA H -1.759 -28.156 -0.733 1.00 . A A . 87 PHE HA 1 1
9 10247 1 1 89 PHE HB2 H -2.265 -27.957 1.600 1.00 . A A . 87 PHE HB2 1 1
9 10248 1 1 89 PHE HB3 H -1.420 -26.454 1.285 1.00 . A A . 87 PHE HB3 1 1
9 10249 1 1 89 PHE HD1 H -4.812 -27.926 1.581 1.00 . A A . 87 PHE HD1 1 1
9 10250 1 1 89 PHE HD2 H -2.471 -24.388 1.661 1.00 . A A . 87 PHE HD2 1 1
9 10251 1 1 89 PHE HE1 H -6.791 -26.636 2.429 1.00 . A A . 87 PHE HE1 1 1
9 10252 1 1 89 PHE HE2 H -4.450 -23.097 2.509 1.00 . A A . 87 PHE HE2 1 1
9 10253 1 1 89 PHE HZ H -6.587 -24.237 2.882 1.00 . A A . 87 PHE HZ 1 1
9 10254 1 1 89 PHE N N -1.831 -26.135 -1.117 1.00 . A A . 87 PHE N 1 1
9 10255 1 1 89 PHE O O -4.288 -28.693 -0.845 1.00 . A A . 87 PHE O 1 1
9 10256 1 1 90 SER C C -6.010 -27.515 -2.834 1.00 . A A . 88 SER C 1 1
9 10257 1 1 90 SER CA C -5.884 -26.562 -1.643 1.00 . A A . 88 SER CA 1 1
9 10258 1 1 90 SER CB C -6.439 -25.183 -2.007 1.00 . A A . 88 SER CB 1 1
9 10259 1 1 90 SER H H -4.110 -25.550 -1.232 1.00 . A A . 88 SER H 1 1
9 10260 1 1 90 SER HA H -6.422 -26.954 -0.781 1.00 . A A . 88 SER HA 1 1
9 10261 1 1 90 SER HB2 H -5.931 -24.810 -2.896 1.00 . A A . 88 SER HB2 1 1
9 10262 1 1 90 SER HB3 H -7.496 -25.272 -2.257 1.00 . A A . 88 SER HB3 1 1
9 10263 1 1 90 SER HG H -7.165 -24.067 -0.512 1.00 . A A . 88 SER HG 1 1
9 10264 1 1 90 SER N N -4.496 -26.473 -1.223 1.00 . A A . 88 SER N 1 1
9 10265 1 1 90 SER O O -7.108 -27.961 -3.162 1.00 . A A . 88 SER O 1 1
9 10266 1 1 90 SER OG O -6.281 -24.247 -0.943 1.00 . A A . 88 SER OG 1 1
9 10267 1 1 91 CYS C C -5.457 -30.027 -4.179 1.00 . A A . 89 CYS C 1 1
9 10268 1 1 91 CYS CA C -4.839 -28.690 -4.594 1.00 . A A . 89 CYS CA 1 1
9 10269 1 1 91 CYS CB C -3.420 -28.862 -5.139 1.00 . A A . 89 CYS CB 1 1
9 10270 1 1 91 CYS H H -3.981 -27.431 -3.173 1.00 . A A . 89 CYS H 1 1
9 10271 1 1 91 CYS HA H -5.432 -28.216 -5.375 1.00 . A A . 89 CYS HA 1 1
9 10272 1 1 91 CYS HB2 H -2.693 -28.696 -4.343 1.00 . A A . 89 CYS HB2 1 1
9 10273 1 1 91 CYS HB3 H -3.278 -29.883 -5.492 1.00 . A A . 89 CYS HB3 1 1
9 10274 1 1 91 CYS N N -4.870 -27.798 -3.447 1.00 . A A . 89 CYS N 1 1
9 10275 1 1 91 CYS O O -6.200 -30.637 -4.947 1.00 . A A . 89 CYS O 1 1
9 10276 1 1 91 CYS SG S -3.128 -27.681 -6.506 1.00 . A A . 89 CYS SG 1 1
9 10277 1 1 92 ASP C C -6.985 -31.447 -1.757 1.00 . A A . 90 ASP C 1 1
9 10278 1 1 92 ASP CA C -5.639 -31.698 -2.440 1.00 . A A . 90 ASP CA 1 1
9 10279 1 1 92 ASP CB C -4.685 -32.291 -1.401 1.00 . A A . 90 ASP CB 1 1
9 10280 1 1 92 ASP CG C -4.896 -33.776 -1.102 1.00 . A A . 90 ASP CG 1 1
9 10281 1 1 92 ASP H H -4.521 -29.943 -2.347 1.00 . A A . 90 ASP H 1 1
9 10282 1 1 92 ASP HA H -5.725 -32.357 -3.304 1.00 . A A . 90 ASP HA 1 1
9 10283 1 1 92 ASP HB2 H -3.661 -32.146 -1.745 1.00 . A A . 90 ASP HB2 1 1
9 10284 1 1 92 ASP HB3 H -4.791 -31.730 -0.471 1.00 . A A . 90 ASP HB3 1 1
9 10285 1 1 92 ASP HD2 H -5.930 -34.501 -2.500 1.00 . A A . 90 ASP HD2 1 1
9 10286 1 1 92 ASP N N -5.126 -30.444 -2.966 1.00 . A A . 90 ASP N 1 1
9 10287 1 1 92 ASP O O -7.695 -32.390 -1.411 1.00 . A A . 90 ASP O 1 1
9 10288 1 1 92 ASP OD1 O -4.039 -34.433 -0.492 1.00 . A A . 90 ASP OD1 1 1
9 10289 1 1 92 ASP OD2 O -6.010 -34.266 -1.531 1.00 . A A . 90 ASP OD2 1 1
9 10290 1 1 93 PHE C C -9.682 -29.721 -1.970 1.00 . A A . 91 PHE C 1 1
9 10291 1 1 93 PHE CA C -8.544 -29.784 -0.949 1.00 . A A . 91 PHE CA 1 1
9 10292 1 1 93 PHE CB C -8.331 -28.391 -0.355 1.00 . A A . 91 PHE CB 1 1
9 10293 1 1 93 PHE CD1 C -9.410 -28.230 1.900 1.00 . A A . 91 PHE CD1 1 1
9 10294 1 1 93 PHE CD2 C -10.505 -27.225 0.073 1.00 . A A . 91 PHE CD2 1 1
9 10295 1 1 93 PHE CE1 C -10.455 -27.804 2.762 1.00 . A A . 91 PHE CE1 1 1
9 10296 1 1 93 PHE CE2 C -11.550 -26.798 0.935 1.00 . A A . 91 PHE CE2 1 1
9 10297 1 1 93 PHE CG C -9.457 -27.932 0.574 1.00 . A A . 91 PHE CG 1 1
9 10298 1 1 93 PHE CZ C -11.503 -27.097 2.261 1.00 . A A . 91 PHE CZ 1 1
9 10299 1 1 93 PHE H H -6.713 -29.410 -1.868 1.00 . A A . 91 PHE H 1 1
9 10300 1 1 93 PHE HA H -8.774 -30.541 -0.199 1.00 . A A . 91 PHE HA 1 1
9 10301 1 1 93 PHE HB2 H -7.392 -28.383 0.199 1.00 . A A . 91 PHE HB2 1 1
9 10302 1 1 93 PHE HB3 H -8.228 -27.672 -1.167 1.00 . A A . 91 PHE HB3 1 1
9 10303 1 1 93 PHE HD1 H -8.569 -28.797 2.301 1.00 . A A . 91 PHE HD1 1 1
9 10304 1 1 93 PHE HD2 H -10.544 -26.985 -0.989 1.00 . A A . 91 PHE HD2 1 1
9 10305 1 1 93 PHE HE1 H -10.417 -28.043 3.824 1.00 . A A . 91 PHE HE1 1 1
9 10306 1 1 93 PHE HE2 H -12.391 -26.232 0.534 1.00 . A A . 91 PHE HE2 1 1
9 10307 1 1 93 PHE HZ H -12.305 -26.770 2.922 1.00 . A A . 91 PHE HZ 1 1
9 10308 1 1 93 PHE N N -7.296 -30.171 -1.584 1.00 . A A . 91 PHE N 1 1
9 10309 1 1 93 PHE O O -9.561 -29.060 -3.000 1.00 . A A . 91 PHE O 1 1
9 10310 1 1 94 ASP C C -13.040 -29.605 -1.915 1.00 . A A . 92 ASP C 1 1
9 10311 1 1 94 ASP CA C -11.921 -30.450 -2.526 1.00 . A A . 92 ASP CA 1 1
9 10312 1 1 94 ASP CB C -12.444 -31.878 -2.695 1.00 . A A . 92 ASP CB 1 1
9 10313 1 1 94 ASP CG C -11.380 -32.973 -2.601 1.00 . A A . 92 ASP CG 1 1
9 10314 1 1 94 ASP H H -10.853 -30.954 -0.810 1.00 . A A . 92 ASP H 1 1
9 10315 1 1 94 ASP HA H -11.570 -30.052 -3.478 1.00 . A A . 92 ASP HA 1 1
9 10316 1 1 94 ASP HB2 H -13.203 -32.063 -1.934 1.00 . A A . 92 ASP HB2 1 1
9 10317 1 1 94 ASP HB3 H -12.939 -31.955 -3.663 1.00 . A A . 92 ASP HB3 1 1
9 10318 1 1 94 ASP HD2 H -10.878 -33.689 -0.934 1.00 . A A . 92 ASP HD2 1 1
9 10319 1 1 94 ASP N N -10.762 -30.419 -1.649 1.00 . A A . 92 ASP N 1 1
9 10320 1 1 94 ASP O O -14.133 -29.521 -2.472 1.00 . A A . 92 ASP O 1 1
9 10321 1 1 94 ASP OD1 O -10.427 -33.007 -3.395 1.00 . A A . 92 ASP OD1 1 1
9 10322 1 1 94 ASP OD2 O -11.559 -33.828 -1.652 1.00 . A A . 92 ASP OD2 1 1
9 10323 2 2 1 ZN ZN ZN -4.426 -25.609 -6.353 1.00 . B A . 101 ZN ZN 1 1
10 10324 1 1 18 SER C C 0.078 -1.992 -5.838 1.00 . A A . 16 SER C 1 1
10 10325 1 1 18 SER CA C -1.254 -2.687 -6.126 1.00 . A A . 16 SER CA 1 1
10 10326 1 1 18 SER CB C -1.099 -3.673 -7.286 1.00 . A A . 16 SER CB 1 1
10 10327 1 1 18 SER H H -2.733 -1.805 -7.298 1.00 . A A . 16 SER H 1 1
10 10328 1 1 18 SER HA H -1.607 -3.220 -5.243 1.00 . A A . 16 SER HA 1 1
10 10329 1 1 18 SER HB2 H -0.314 -4.391 -7.049 1.00 . A A . 16 SER HB2 1 1
10 10330 1 1 18 SER HB3 H -2.022 -4.238 -7.408 1.00 . A A . 16 SER HB3 1 1
10 10331 1 1 18 SER HG H -1.592 -2.544 -8.864 1.00 . A A . 16 SER HG 1 1
10 10332 1 1 18 SER N N -2.279 -1.698 -6.414 1.00 . A A . 16 SER N 1 1
10 10333 1 1 18 SER O O 0.519 -1.143 -6.611 1.00 . A A . 16 SER O 1 1
10 10334 1 1 18 SER OG O -0.783 -3.012 -8.509 1.00 . A A . 16 SER OG 1 1
10 10335 1 1 19 GLU C C 3.058 -2.230 -5.293 1.00 . A A . 17 GLU C 1 1
10 10336 1 1 19 GLU CA C 1.954 -1.803 -4.323 1.00 . A A . 17 GLU CA 1 1
10 10337 1 1 19 GLU CB C 2.305 -2.195 -2.887 1.00 . A A . 17 GLU CB 1 1
10 10338 1 1 19 GLU CD C 2.370 -1.202 -0.569 1.00 . A A . 17 GLU CD 1 1
10 10339 1 1 19 GLU CG C 1.588 -1.292 -1.881 1.00 . A A . 17 GLU CG 1 1
10 10340 1 1 19 GLU H H 0.316 -3.070 -4.100 1.00 . A A . 17 GLU H 1 1
10 10341 1 1 19 GLU HA H 1.813 -0.724 -4.375 1.00 . A A . 17 GLU HA 1 1
10 10342 1 1 19 GLU HB2 H 2.028 -3.234 -2.711 1.00 . A A . 17 GLU HB2 1 1
10 10343 1 1 19 GLU HB3 H 3.383 -2.124 -2.740 1.00 . A A . 17 GLU HB3 1 1
10 10344 1 1 19 GLU HE2 H 1.540 -0.299 0.860 1.00 . A A . 17 GLU HE2 1 1
10 10345 1 1 19 GLU HG2 H 1.465 -0.295 -2.305 1.00 . A A . 17 GLU HG2 1 1
10 10346 1 1 19 GLU HG3 H 0.588 -1.681 -1.687 1.00 . A A . 17 GLU HG3 1 1
10 10347 1 1 19 GLU N N 0.681 -2.379 -4.723 1.00 . A A . 17 GLU N 1 1
10 10348 1 1 19 GLU O O 2.837 -3.078 -6.156 1.00 . A A . 17 GLU O 1 1
10 10349 1 1 19 GLU OE1 O 3.606 -1.113 -0.590 1.00 . A A . 17 GLU OE1 1 1
10 10350 1 1 19 GLU OE2 O 1.647 -1.225 0.499 1.00 . A A . 17 GLU OE2 1 1
10 10351 1 1 20 ALA C C 5.883 -3.327 -5.629 1.00 . A A . 18 ALA C 1 1
10 10352 1 1 20 ALA CA C 5.361 -1.929 -5.968 1.00 . A A . 18 ALA CA 1 1
10 10353 1 1 20 ALA CB C 6.431 -0.849 -5.797 1.00 . A A . 18 ALA CB 1 1
10 10354 1 1 20 ALA H H 4.394 -0.934 -4.414 1.00 . A A . 18 ALA H 1 1
10 10355 1 1 20 ALA HA H 5.016 -1.920 -7.002 1.00 . A A . 18 ALA HA 1 1
10 10356 1 1 20 ALA HB1 H 6.393 -0.163 -6.643 1.00 . A A . 18 ALA HB1 1 1
10 10357 1 1 20 ALA HB2 H 6.247 -0.299 -4.874 1.00 . A A . 18 ALA HB2 1 1
10 10358 1 1 20 ALA HB3 H 7.415 -1.316 -5.751 1.00 . A A . 18 ALA HB3 1 1
10 10359 1 1 20 ALA N N 4.222 -1.623 -5.119 1.00 . A A . 18 ALA N 1 1
10 10360 1 1 20 ALA O O 6.402 -4.027 -6.497 1.00 . A A . 18 ALA O 1 1
10 10361 1 1 21 VAL C C 5.309 -6.082 -4.531 1.00 . A A . 19 VAL C 1 1
10 10362 1 1 21 VAL CA C 6.177 -4.992 -3.900 1.00 . A A . 19 VAL CA 1 1
10 10363 1 1 21 VAL CB C 6.169 -5.033 -2.370 1.00 . A A . 19 VAL CB 1 1
10 10364 1 1 21 VAL CG1 C 4.750 -4.859 -1.824 1.00 . A A . 19 VAL CG1 1 1
10 10365 1 1 21 VAL CG2 C 6.801 -6.327 -1.853 1.00 . A A . 19 VAL CG2 1 1
10 10366 1 1 21 VAL H H 5.304 -3.115 -3.665 1.00 . A A . 19 VAL H 1 1
10 10367 1 1 21 VAL HA H 7.206 -5.124 -4.236 1.00 . A A . 19 VAL HA 1 1
10 10368 1 1 21 VAL HB H 6.772 -4.199 -2.010 1.00 . A A . 19 VAL HB 1 1
10 10369 1 1 21 VAL HG11 H 4.217 -4.123 -2.427 1.00 . A A . 19 VAL HG11 1 1
10 10370 1 1 21 VAL HG12 H 4.225 -5.813 -1.867 1.00 . A A . 19 VAL HG12 1 1
10 10371 1 1 21 VAL HG13 H 4.798 -4.516 -0.791 1.00 . A A . 19 VAL HG13 1 1
10 10372 1 1 21 VAL HG21 H 7.756 -6.489 -2.352 1.00 . A A . 19 VAL HG21 1 1
10 10373 1 1 21 VAL HG22 H 6.960 -6.249 -0.778 1.00 . A A . 19 VAL HG22 1 1
10 10374 1 1 21 VAL HG23 H 6.135 -7.165 -2.061 1.00 . A A . 19 VAL HG23 1 1
10 10375 1 1 21 VAL N N 5.728 -3.691 -4.364 1.00 . A A . 19 VAL N 1 1
10 10376 1 1 21 VAL O O 5.827 -7.058 -5.072 1.00 . A A . 19 VAL O 1 1
10 10377 1 1 22 TYR C C 3.233 -6.959 -6.513 1.00 . A A . 20 TYR C 1 1
10 10378 1 1 22 TYR CA C 3.058 -6.833 -4.998 1.00 . A A . 20 TYR CA 1 1
10 10379 1 1 22 TYR CB C 1.667 -6.269 -4.703 1.00 . A A . 20 TYR CB 1 1
10 10380 1 1 22 TYR CD1 C 1.814 -7.419 -2.464 1.00 . A A . 20 TYR CD1 1 1
10 10381 1 1 22 TYR CD2 C -0.339 -6.737 -3.248 1.00 . A A . 20 TYR CD2 1 1
10 10382 1 1 22 TYR CE1 C 1.212 -7.944 -1.266 1.00 . A A . 20 TYR CE1 1 1
10 10383 1 1 22 TYR CE2 C -0.941 -7.262 -2.050 1.00 . A A . 20 TYR CE2 1 1
10 10384 1 1 22 TYR CG C 1.026 -6.827 -3.430 1.00 . A A . 20 TYR CG 1 1
10 10385 1 1 22 TYR CZ C -0.136 -7.839 -1.118 1.00 . A A . 20 TYR CZ 1 1
10 10386 1 1 22 TYR H H 3.589 -5.083 -4.001 1.00 . A A . 20 TYR H 1 1
10 10387 1 1 22 TYR HA H 3.247 -7.802 -4.536 1.00 . A A . 20 TYR HA 1 1
10 10388 1 1 22 TYR HB2 H 1.736 -5.185 -4.617 1.00 . A A . 20 TYR HB2 1 1
10 10389 1 1 22 TYR HB3 H 1.013 -6.481 -5.549 1.00 . A A . 20 TYR HB3 1 1
10 10390 1 1 22 TYR HD1 H 2.893 -7.490 -2.608 1.00 . A A . 20 TYR HD1 1 1
10 10391 1 1 22 TYR HD2 H -0.961 -6.269 -4.011 1.00 . A A . 20 TYR HD2 1 1
10 10392 1 1 22 TYR HE1 H 1.823 -8.414 -0.495 1.00 . A A . 20 TYR HE1 1 1
10 10393 1 1 22 TYR HE2 H -2.018 -7.198 -1.893 1.00 . A A . 20 TYR HE2 1 1
10 10394 1 1 22 TYR HH H -1.267 -9.132 -0.207 1.00 . A A . 20 TYR HH 1 1
10 10395 1 1 22 TYR N N 4.003 -5.879 -4.442 1.00 . A A . 20 TYR N 1 1
10 10396 1 1 22 TYR O O 3.209 -8.063 -7.055 1.00 . A A . 20 TYR O 1 1
10 10397 1 1 22 TYR OH O -0.705 -8.335 0.014 1.00 . A A . 20 TYR OH 1 1
10 10398 1 1 23 ILE C C 4.941 -6.389 -8.950 1.00 . A A . 21 ILE C 1 1
10 10399 1 1 23 ILE CA C 3.584 -5.780 -8.595 1.00 . A A . 21 ILE CA 1 1
10 10400 1 1 23 ILE CB C 3.390 -4.358 -9.128 1.00 . A A . 21 ILE CB 1 1
10 10401 1 1 23 ILE CD1 C 2.805 -3.047 -11.201 1.00 . A A . 21 ILE CD1 1 1
10 10402 1 1 23 ILE CG1 C 2.624 -4.369 -10.452 1.00 . A A . 21 ILE CG1 1 1
10 10403 1 1 23 ILE CG2 C 4.730 -3.630 -9.247 1.00 . A A . 21 ILE CG2 1 1
10 10404 1 1 23 ILE H H 3.422 -4.918 -6.706 1.00 . A A . 21 ILE H 1 1
10 10405 1 1 23 ILE HA H 2.802 -6.398 -9.036 1.00 . A A . 21 ILE HA 1 1
10 10406 1 1 23 ILE HB H 2.785 -3.804 -8.410 1.00 . A A . 21 ILE HB 1 1
10 10407 1 1 23 ILE HD11 H 1.983 -2.912 -11.904 1.00 . A A . 21 ILE HD11 1 1
10 10408 1 1 23 ILE HD12 H 2.812 -2.223 -10.487 1.00 . A A . 21 ILE HD12 1 1
10 10409 1 1 23 ILE HD13 H 3.749 -3.064 -11.745 1.00 . A A . 21 ILE HD13 1 1
10 10410 1 1 23 ILE HG12 H 2.974 -5.193 -11.073 1.00 . A A . 21 ILE HG12 1 1
10 10411 1 1 23 ILE HG13 H 1.564 -4.541 -10.262 1.00 . A A . 21 ILE HG13 1 1
10 10412 1 1 23 ILE HG21 H 5.383 -4.179 -9.924 1.00 . A A . 21 ILE HG21 1 1
10 10413 1 1 23 ILE HG22 H 4.564 -2.625 -9.636 1.00 . A A . 21 ILE HG22 1 1
10 10414 1 1 23 ILE HG23 H 5.197 -3.566 -8.264 1.00 . A A . 21 ILE HG23 1 1
10 10415 1 1 23 ILE N N 3.405 -5.812 -7.154 1.00 . A A . 21 ILE N 1 1
10 10416 1 1 23 ILE O O 5.060 -7.120 -9.932 1.00 . A A . 21 ILE O 1 1
10 10417 1 1 24 ALA C C 7.284 -8.089 -8.142 1.00 . A A . 22 ALA C 1 1
10 10418 1 1 24 ALA CA C 7.276 -6.573 -8.346 1.00 . A A . 22 ALA CA 1 1
10 10419 1 1 24 ALA CB C 8.249 -5.853 -7.409 1.00 . A A . 22 ALA CB 1 1
10 10420 1 1 24 ALA H H 5.826 -5.471 -7.334 1.00 . A A . 22 ALA H 1 1
10 10421 1 1 24 ALA HA H 7.553 -6.352 -9.377 1.00 . A A . 22 ALA HA 1 1
10 10422 1 1 24 ALA HB1 H 9.270 -6.155 -7.644 1.00 . A A . 22 ALA HB1 1 1
10 10423 1 1 24 ALA HB2 H 8.149 -4.776 -7.540 1.00 . A A . 22 ALA HB2 1 1
10 10424 1 1 24 ALA HB3 H 8.021 -6.117 -6.377 1.00 . A A . 22 ALA HB3 1 1
10 10425 1 1 24 ALA N N 5.932 -6.066 -8.131 1.00 . A A . 22 ALA N 1 1
10 10426 1 1 24 ALA O O 8.010 -8.807 -8.827 1.00 . A A . 22 ALA O 1 1
10 10427 1 1 25 ILE C C 5.280 -10.578 -7.762 1.00 . A A . 23 ILE C 1 1
10 10428 1 1 25 ILE CA C 6.371 -9.949 -6.894 1.00 . A A . 23 ILE CA 1 1
10 10429 1 1 25 ILE CB C 6.163 -10.163 -5.393 1.00 . A A . 23 ILE CB 1 1
10 10430 1 1 25 ILE CD1 C 3.845 -11.036 -4.920 1.00 . A A . 23 ILE CD1 1 1
10 10431 1 1 25 ILE CG1 C 4.737 -9.795 -4.979 1.00 . A A . 23 ILE CG1 1 1
10 10432 1 1 25 ILE CG2 C 7.211 -9.401 -4.580 1.00 . A A . 23 ILE CG2 1 1
10 10433 1 1 25 ILE H H 5.880 -7.940 -6.644 1.00 . A A . 23 ILE H 1 1
10 10434 1 1 25 ILE HA H 7.326 -10.404 -7.155 1.00 . A A . 23 ILE HA 1 1
10 10435 1 1 25 ILE HB H 6.297 -11.223 -5.178 1.00 . A A . 23 ILE HB 1 1
10 10436 1 1 25 ILE HD11 H 2.801 -10.731 -4.861 1.00 . A A . 23 ILE HD11 1 1
10 10437 1 1 25 ILE HD12 H 3.998 -11.636 -5.818 1.00 . A A . 23 ILE HD12 1 1
10 10438 1 1 25 ILE HD13 H 4.102 -11.627 -4.041 1.00 . A A . 23 ILE HD13 1 1
10 10439 1 1 25 ILE HG12 H 4.752 -9.307 -4.005 1.00 . A A . 23 ILE HG12 1 1
10 10440 1 1 25 ILE HG13 H 4.322 -9.078 -5.688 1.00 . A A . 23 ILE HG13 1 1
10 10441 1 1 25 ILE HG21 H 6.721 -8.861 -3.770 1.00 . A A . 23 ILE HG21 1 1
10 10442 1 1 25 ILE HG22 H 7.931 -10.106 -4.163 1.00 . A A . 23 ILE HG22 1 1
10 10443 1 1 25 ILE HG23 H 7.729 -8.693 -5.227 1.00 . A A . 23 ILE HG23 1 1
10 10444 1 1 25 ILE N N 6.468 -8.531 -7.197 1.00 . A A . 23 ILE N 1 1
10 10445 1 1 25 ILE O O 5.162 -11.801 -7.827 1.00 . A A . 23 ILE O 1 1
10 10446 1 1 26 GLU C C 3.830 -10.024 -10.739 1.00 . A A . 24 GLU C 1 1
10 10447 1 1 26 GLU CA C 3.432 -10.171 -9.269 1.00 . A A . 24 GLU CA 1 1
10 10448 1 1 26 GLU CB C 2.136 -9.414 -8.973 1.00 . A A . 24 GLU CB 1 1
10 10449 1 1 26 GLU CD C 0.656 -11.106 -7.831 1.00 . A A . 24 GLU CD 1 1
10 10450 1 1 26 GLU CG C 1.529 -9.864 -7.643 1.00 . A A . 24 GLU CG 1 1
10 10451 1 1 26 GLU H H 4.613 -8.722 -8.349 1.00 . A A . 24 GLU H 1 1
10 10452 1 1 26 GLU HA H 3.294 -11.224 -9.026 1.00 . A A . 24 GLU HA 1 1
10 10453 1 1 26 GLU HB2 H 2.335 -8.342 -8.942 1.00 . A A . 24 GLU HB2 1 1
10 10454 1 1 26 GLU HB3 H 1.421 -9.581 -9.779 1.00 . A A . 24 GLU HB3 1 1
10 10455 1 1 26 GLU HE2 H 0.861 -11.398 -5.982 1.00 . A A . 24 GLU HE2 1 1
10 10456 1 1 26 GLU HG2 H 2.326 -10.079 -6.930 1.00 . A A . 24 GLU HG2 1 1
10 10457 1 1 26 GLU HG3 H 0.933 -9.056 -7.219 1.00 . A A . 24 GLU HG3 1 1
10 10458 1 1 26 GLU N N 4.510 -9.715 -8.407 1.00 . A A . 24 GLU N 1 1
10 10459 1 1 26 GLU O O 3.102 -10.461 -11.629 1.00 . A A . 24 GLU O 1 1
10 10460 1 1 26 GLU OE1 O 0.068 -11.293 -8.907 1.00 . A A . 24 GLU OE1 1 1
10 10461 1 1 26 GLU OE2 O 0.601 -11.893 -6.811 1.00 . A A . 24 GLU OE2 1 1
10 10462 1 1 27 ALA C C 6.035 -10.519 -12.842 1.00 . A A . 25 ALA C 1 1
10 10463 1 1 27 ALA CA C 5.487 -9.198 -12.295 1.00 . A A . 25 ALA CA 1 1
10 10464 1 1 27 ALA CB C 6.543 -8.091 -12.280 1.00 . A A . 25 ALA CB 1 1
10 10465 1 1 27 ALA H H 5.570 -9.056 -10.219 1.00 . A A . 25 ALA H 1 1
10 10466 1 1 27 ALA HA H 4.651 -8.877 -12.916 1.00 . A A . 25 ALA HA 1 1
10 10467 1 1 27 ALA HB1 H 7.286 -8.308 -11.512 1.00 . A A . 25 ALA HB1 1 1
10 10468 1 1 27 ALA HB2 H 7.031 -8.041 -13.253 1.00 . A A . 25 ALA HB2 1 1
10 10469 1 1 27 ALA HB3 H 6.065 -7.136 -12.063 1.00 . A A . 25 ALA HB3 1 1
10 10470 1 1 27 ALA N N 4.984 -9.408 -10.948 1.00 . A A . 25 ALA N 1 1
10 10471 1 1 27 ALA O O 6.479 -10.584 -13.987 1.00 . A A . 25 ALA O 1 1
10 10472 1 1 28 GLY C C 7.550 -13.342 -11.414 1.00 . A A . 26 GLY C 1 1
10 10473 1 1 28 GLY CA C 6.470 -12.853 -12.381 1.00 . A A . 26 GLY CA 1 1
10 10474 1 1 28 GLY H H 5.621 -11.477 -11.067 1.00 . A A . 26 GLY H 1 1
10 10475 1 1 28 GLY HA2 H 5.641 -13.560 -12.395 1.00 . A A . 26 GLY HA2 1 1
10 10476 1 1 28 GLY HA3 H 6.873 -12.814 -13.393 1.00 . A A . 26 GLY HA3 1 1
10 10477 1 1 28 GLY N N 5.985 -11.538 -11.997 1.00 . A A . 26 GLY N 1 1
10 10478 1 1 28 GLY O O 8.530 -13.957 -11.832 1.00 . A A . 26 GLY O 1 1
10 10479 1 1 29 THR C C 7.847 -14.785 -8.485 1.00 . A A . 27 THR C 1 1
10 10480 1 1 29 THR CA C 8.276 -13.455 -9.109 1.00 . A A . 27 THR CA 1 1
10 10481 1 1 29 THR CB C 8.384 -12.315 -8.095 1.00 . A A . 27 THR CB 1 1
10 10482 1 1 29 THR CG2 C 9.697 -12.353 -7.310 1.00 . A A . 27 THR CG2 1 1
10 10483 1 1 29 THR H H 6.533 -12.552 -9.808 1.00 . A A . 27 THR H 1 1
10 10484 1 1 29 THR HA H 9.246 -13.620 -9.577 1.00 . A A . 27 THR HA 1 1
10 10485 1 1 29 THR HB H 7.527 -12.310 -7.422 1.00 . A A . 27 THR HB 1 1
10 10486 1 1 29 THR HG1 H 7.628 -10.963 -9.362 1.00 . A A . 27 THR HG1 1 1
10 10487 1 1 29 THR HG21 H 10.458 -12.865 -7.898 1.00 . A A . 27 THR HG21 1 1
10 10488 1 1 29 THR HG22 H 10.024 -11.335 -7.099 1.00 . A A . 27 THR HG22 1 1
10 10489 1 1 29 THR HG23 H 9.543 -12.887 -6.372 1.00 . A A . 27 THR HG23 1 1
10 10490 1 1 29 THR N N 7.333 -13.052 -10.139 1.00 . A A . 27 THR N 1 1
10 10491 1 1 29 THR O O 8.657 -15.701 -8.350 1.00 . A A . 27 THR O 1 1
10 10492 1 1 29 THR OG1 O 8.496 -11.144 -8.900 1.00 . A A . 27 THR OG1 1 1
10 10493 1 1 30 LEU C C 4.871 -16.567 -8.370 1.00 . A A . 28 LEU C 1 1
10 10494 1 1 30 LEU CA C 6.029 -16.050 -7.514 1.00 . A A . 28 LEU CA 1 1
10 10495 1 1 30 LEU CB C 5.647 -15.788 -6.056 1.00 . A A . 28 LEU CB 1 1
10 10496 1 1 30 LEU CD1 C 5.949 -14.459 -3.934 1.00 . A A . 28 LEU CD1 1 1
10 10497 1 1 30 LEU CD2 C 7.964 -15.434 -5.127 1.00 . A A . 28 LEU CD2 1 1
10 10498 1 1 30 LEU CG C 6.564 -14.838 -5.283 1.00 . A A . 28 LEU CG 1 1
10 10499 1 1 30 LEU H H 5.923 -14.098 -8.234 1.00 . A A . 28 LEU H 1 1
10 10500 1 1 30 LEU HA H 6.818 -16.801 -7.510 1.00 . A A . 28 LEU HA 1 1
10 10501 1 1 30 LEU HB2 H 4.635 -15.383 -6.034 1.00 . A A . 28 LEU HB2 1 1
10 10502 1 1 30 LEU HB3 H 5.619 -16.743 -5.531 1.00 . A A . 28 LEU HB3 1 1
10 10503 1 1 30 LEU HD11 H 5.716 -13.394 -3.927 1.00 . A A . 28 LEU HD11 1 1
10 10504 1 1 30 LEU HD12 H 5.034 -15.032 -3.778 1.00 . A A . 28 LEU HD12 1 1
10 10505 1 1 30 LEU HD13 H 6.657 -14.681 -3.136 1.00 . A A . 28 LEU HD13 1 1
10 10506 1 1 30 LEU HD21 H 8.679 -14.833 -5.689 1.00 . A A . 28 LEU HD21 1 1
10 10507 1 1 30 LEU HD22 H 8.242 -15.438 -4.073 1.00 . A A . 28 LEU HD22 1 1
10 10508 1 1 30 LEU HD23 H 7.969 -16.455 -5.508 1.00 . A A . 28 LEU HD23 1 1
10 10509 1 1 30 LEU HG H 6.667 -13.919 -5.859 1.00 . A A . 28 LEU HG 1 1
10 10510 1 1 30 LEU N N 6.575 -14.848 -8.121 1.00 . A A . 28 LEU N 1 1
10 10511 1 1 30 LEU O O 4.455 -15.908 -9.322 1.00 . A A . 28 LEU O 1 1
10 10512 1 1 31 ALA C C 2.232 -18.845 -7.723 1.00 . A A . 29 ALA C 1 1
10 10513 1 1 31 ALA CA C 3.281 -18.356 -8.723 1.00 . A A . 29 ALA CA 1 1
10 10514 1 1 31 ALA CB C 3.815 -19.484 -9.607 1.00 . A A . 29 ALA CB 1 1
10 10515 1 1 31 ALA H H 4.727 -18.272 -7.226 1.00 . A A . 29 ALA H 1 1
10 10516 1 1 31 ALA HA H 2.836 -17.591 -9.360 1.00 . A A . 29 ALA HA 1 1
10 10517 1 1 31 ALA HB1 H 3.041 -20.240 -9.738 1.00 . A A . 29 ALA HB1 1 1
10 10518 1 1 31 ALA HB2 H 4.098 -19.081 -10.579 1.00 . A A . 29 ALA HB2 1 1
10 10519 1 1 31 ALA HB3 H 4.687 -19.936 -9.133 1.00 . A A . 29 ALA HB3 1 1
10 10520 1 1 31 ALA N N 4.383 -17.742 -8.001 1.00 . A A . 29 ALA N 1 1
10 10521 1 1 31 ALA O O 2.560 -19.174 -6.584 1.00 . A A . 29 ALA O 1 1
10 10522 1 1 32 GLU C C -1.189 -19.994 -8.196 1.00 . A A . 30 GLU C 1 1
10 10523 1 1 32 GLU CA C -0.109 -19.322 -7.346 1.00 . A A . 30 GLU CA 1 1
10 10524 1 1 32 GLU CB C -0.691 -18.157 -6.542 1.00 . A A . 30 GLU CB 1 1
10 10525 1 1 32 GLU CD C -1.262 -16.876 -8.638 1.00 . A A . 30 GLU CD 1 1
10 10526 1 1 32 GLU CG C -1.798 -17.450 -7.325 1.00 . A A . 30 GLU CG 1 1
10 10527 1 1 32 GLU H H 0.732 -18.609 -9.113 1.00 . A A . 30 GLU H 1 1
10 10528 1 1 32 GLU HA H 0.326 -20.048 -6.659 1.00 . A A . 30 GLU HA 1 1
10 10529 1 1 32 GLU HB2 H -1.087 -18.525 -5.596 1.00 . A A . 30 GLU HB2 1 1
10 10530 1 1 32 GLU HB3 H 0.100 -17.446 -6.301 1.00 . A A . 30 GLU HB3 1 1
10 10531 1 1 32 GLU HE2 H -1.715 -16.527 -10.432 1.00 . A A . 30 GLU HE2 1 1
10 10532 1 1 32 GLU HG2 H -2.606 -18.152 -7.534 1.00 . A A . 30 GLU HG2 1 1
10 10533 1 1 32 GLU HG3 H -2.222 -16.648 -6.720 1.00 . A A . 30 GLU HG3 1 1
10 10534 1 1 32 GLU N N 0.990 -18.878 -8.185 1.00 . A A . 30 GLU N 1 1
10 10535 1 1 32 GLU O O -1.483 -19.543 -9.302 1.00 . A A . 30 GLU O 1 1
10 10536 1 1 32 GLU OE1 O -0.205 -16.227 -8.645 1.00 . A A . 30 GLU OE1 1 1
10 10537 1 1 32 GLU OE2 O -1.983 -17.126 -9.678 1.00 . A A . 30 GLU OE2 1 1
10 10538 1 1 33 CYS C C -3.932 -20.834 -8.665 1.00 . A A . 31 CYS C 1 1
10 10539 1 1 33 CYS CA C -2.791 -21.800 -8.343 1.00 . A A . 31 CYS CA 1 1
10 10540 1 1 33 CYS CB C -3.273 -23.001 -7.527 1.00 . A A . 31 CYS CB 1 1
10 10541 1 1 33 CYS H H -1.505 -21.422 -6.748 1.00 . A A . 31 CYS H 1 1
10 10542 1 1 33 CYS HA H -2.342 -22.188 -9.257 1.00 . A A . 31 CYS HA 1 1
10 10543 1 1 33 CYS HB2 H -2.607 -23.167 -6.680 1.00 . A A . 31 CYS HB2 1 1
10 10544 1 1 33 CYS HB3 H -4.263 -22.799 -7.118 1.00 . A A . 31 CYS HB3 1 1
10 10545 1 1 33 CYS N N -1.750 -21.062 -7.648 1.00 . A A . 31 CYS N 1 1
10 10546 1 1 33 CYS O O -4.523 -20.242 -7.763 1.00 . A A . 31 CYS O 1 1
10 10547 1 1 33 CYS SG S -3.326 -24.495 -8.583 1.00 . A A . 31 CYS SG 1 1
10 10548 1 1 34 GLU C C -6.632 -20.489 -10.227 1.00 . A A . 32 GLU C 1 1
10 10549 1 1 34 GLU CA C -5.269 -19.819 -10.407 1.00 . A A . 32 GLU CA 1 1
10 10550 1 1 34 GLU CB C -5.051 -19.403 -11.863 1.00 . A A . 32 GLU CB 1 1
10 10551 1 1 34 GLU CD C -5.675 -17.581 -13.491 1.00 . A A . 32 GLU CD 1 1
10 10552 1 1 34 GLU CG C -6.158 -18.458 -12.335 1.00 . A A . 32 GLU CG 1 1
10 10553 1 1 34 GLU H H -3.723 -21.189 -10.682 1.00 . A A . 32 GLU H 1 1
10 10554 1 1 34 GLU HA H -5.202 -18.938 -9.770 1.00 . A A . 32 GLU HA 1 1
10 10555 1 1 34 GLU HB2 H -4.083 -18.913 -11.964 1.00 . A A . 32 GLU HB2 1 1
10 10556 1 1 34 GLU HB3 H -5.029 -20.288 -12.499 1.00 . A A . 32 GLU HB3 1 1
10 10557 1 1 34 GLU HE2 H -6.465 -15.874 -13.399 1.00 . A A . 32 GLU HE2 1 1
10 10558 1 1 34 GLU HG2 H -7.026 -19.037 -12.651 1.00 . A A . 32 GLU HG2 1 1
10 10559 1 1 34 GLU HG3 H -6.481 -17.828 -11.506 1.00 . A A . 32 GLU HG3 1 1
10 10560 1 1 34 GLU N N -4.209 -20.704 -9.955 1.00 . A A . 32 GLU N 1 1
10 10561 1 1 34 GLU O O -7.666 -19.892 -10.523 1.00 . A A . 32 GLU O 1 1
10 10562 1 1 34 GLU OE1 O -5.400 -18.094 -14.586 1.00 . A A . 32 GLU OE1 1 1
10 10563 1 1 34 GLU OE2 O -5.589 -16.322 -13.222 1.00 . A A . 32 GLU OE2 1 1
10 10564 1 1 35 VAL C C -8.077 -22.576 -8.014 1.00 . A A . 33 VAL C 1 1
10 10565 1 1 35 VAL CA C -7.810 -22.479 -9.517 1.00 . A A . 33 VAL CA 1 1
10 10566 1 1 35 VAL CB C -7.709 -23.847 -10.196 1.00 . A A . 33 VAL CB 1 1
10 10567 1 1 35 VAL CG1 C -6.261 -24.162 -10.579 1.00 . A A . 33 VAL CG1 1 1
10 10568 1 1 35 VAL CG2 C -8.292 -24.945 -9.304 1.00 . A A . 33 VAL CG2 1 1
10 10569 1 1 35 VAL H H -5.746 -22.200 -9.503 1.00 . A A . 33 VAL H 1 1
10 10570 1 1 35 VAL HA H -8.629 -21.931 -9.985 1.00 . A A . 33 VAL HA 1 1
10 10571 1 1 35 VAL HB H -8.298 -23.811 -11.112 1.00 . A A . 33 VAL HB 1 1
10 10572 1 1 35 VAL HG11 H -6.203 -25.176 -10.975 1.00 . A A . 33 VAL HG11 1 1
10 10573 1 1 35 VAL HG12 H -5.924 -23.456 -11.338 1.00 . A A . 33 VAL HG12 1 1
10 10574 1 1 35 VAL HG13 H -5.626 -24.080 -9.697 1.00 . A A . 33 VAL HG13 1 1
10 10575 1 1 35 VAL HG21 H -7.952 -24.800 -8.279 1.00 . A A . 33 VAL HG21 1 1
10 10576 1 1 35 VAL HG22 H -9.380 -24.899 -9.336 1.00 . A A . 33 VAL HG22 1 1
10 10577 1 1 35 VAL HG23 H -7.959 -25.919 -9.663 1.00 . A A . 33 VAL HG23 1 1
10 10578 1 1 35 VAL N N -6.591 -21.721 -9.741 1.00 . A A . 33 VAL N 1 1
10 10579 1 1 35 VAL O O -9.140 -23.033 -7.597 1.00 . A A . 33 VAL O 1 1
10 10580 1 1 36 HIS C C -6.846 -20.797 -5.220 1.00 . A A . 34 HIS C 1 1
10 10581 1 1 36 HIS CA C -7.209 -22.168 -5.793 1.00 . A A . 34 HIS CA 1 1
10 10582 1 1 36 HIS CB C -6.364 -23.300 -5.205 1.00 . A A . 34 HIS CB 1 1
10 10583 1 1 36 HIS CD2 C -6.416 -25.833 -5.847 1.00 . A A . 34 HIS CD2 1 1
10 10584 1 1 36 HIS CE1 C -5.872 -25.631 -7.957 1.00 . A A . 34 HIS CE1 1 1
10 10585 1 1 36 HIS CG C -6.240 -24.506 -6.106 1.00 . A A . 34 HIS CG 1 1
10 10586 1 1 36 HIS H H -6.233 -21.766 -7.589 1.00 . A A . 34 HIS H 1 1
10 10587 1 1 36 HIS HA H -8.254 -22.382 -5.567 1.00 . A A . 34 HIS HA 1 1
10 10588 1 1 36 HIS HB2 H -5.367 -22.919 -4.986 1.00 . A A . 34 HIS HB2 1 1
10 10589 1 1 36 HIS HB3 H -6.802 -23.611 -4.257 1.00 . A A . 34 HIS HB3 1 1
10 10590 1 1 36 HIS HD1 H -5.702 -23.563 -7.938 1.00 . A A . 34 HIS HD1 1 1
10 10591 1 1 36 HIS HD2 H -6.692 -26.263 -4.884 1.00 . A A . 34 HIS HD2 1 1
10 10592 1 1 36 HIS HE1 H -5.634 -25.888 -8.989 1.00 . A A . 34 HIS HE1 1 1
10 10593 1 1 36 HIS N N -7.094 -22.137 -7.242 1.00 . A A . 34 HIS N 1 1
10 10594 1 1 36 HIS ND1 N -5.897 -24.410 -7.443 1.00 . A A . 34 HIS ND1 1 1
10 10595 1 1 36 HIS NE2 N -6.194 -26.512 -6.966 1.00 . A A . 34 HIS NE2 1 1
10 10596 1 1 36 HIS O O -5.668 -20.481 -5.056 1.00 . A A . 34 HIS O 1 1
10 10597 1 1 37 GLU C C -7.211 -18.782 -2.927 1.00 . A A . 35 GLU C 1 1
10 10598 1 1 37 GLU CA C -7.683 -18.689 -4.379 1.00 . A A . 35 GLU CA 1 1
10 10599 1 1 37 GLU CB C -8.962 -17.857 -4.488 1.00 . A A . 35 GLU CB 1 1
10 10600 1 1 37 GLU CD C -9.871 -15.515 -4.264 1.00 . A A . 35 GLU CD 1 1
10 10601 1 1 37 GLU CG C -8.639 -16.365 -4.582 1.00 . A A . 35 GLU CG 1 1
10 10602 1 1 37 GLU H H -8.834 -20.284 -5.067 1.00 . A A . 35 GLU H 1 1
10 10603 1 1 37 GLU HA H -6.907 -18.233 -4.993 1.00 . A A . 35 GLU HA 1 1
10 10604 1 1 37 GLU HB2 H -9.528 -18.167 -5.366 1.00 . A A . 35 GLU HB2 1 1
10 10605 1 1 37 GLU HB3 H -9.595 -18.041 -3.620 1.00 . A A . 35 GLU HB3 1 1
10 10606 1 1 37 GLU HE2 H -10.324 -15.754 -6.077 1.00 . A A . 35 GLU HE2 1 1
10 10607 1 1 37 GLU HG2 H -7.834 -16.119 -3.889 1.00 . A A . 35 GLU HG2 1 1
10 10608 1 1 37 GLU HG3 H -8.279 -16.130 -5.584 1.00 . A A . 35 GLU HG3 1 1
10 10609 1 1 37 GLU N N -7.879 -20.019 -4.931 1.00 . A A . 35 GLU N 1 1
10 10610 1 1 37 GLU O O -7.870 -19.401 -2.094 1.00 . A A . 35 GLU O 1 1
10 10611 1 1 37 GLU OE1 O -10.100 -15.168 -3.096 1.00 . A A . 35 GLU OE1 1 1
10 10612 1 1 37 GLU OE2 O -10.604 -15.215 -5.283 1.00 . A A . 35 GLU OE2 1 1
10 10613 1 1 38 GLY C C -4.219 -18.990 -1.283 1.00 . A A . 36 GLY C 1 1
10 10614 1 1 38 GLY CA C -5.503 -18.160 -1.331 1.00 . A A . 36 GLY CA 1 1
10 10615 1 1 38 GLY H H -5.541 -17.655 -3.351 1.00 . A A . 36 GLY H 1 1
10 10616 1 1 38 GLY HA2 H -5.291 -17.137 -1.019 1.00 . A A . 36 GLY HA2 1 1
10 10617 1 1 38 GLY HA3 H -6.228 -18.564 -0.625 1.00 . A A . 36 GLY HA3 1 1
10 10618 1 1 38 GLY N N -6.072 -18.156 -2.668 1.00 . A A . 36 GLY N 1 1
10 10619 1 1 38 GLY O O -3.341 -18.735 -0.460 1.00 . A A . 36 GLY O 1 1
10 10620 1 1 39 THR C C -1.928 -20.235 -3.174 1.00 . A A . 37 THR C 1 1
10 10621 1 1 39 THR CA C -2.987 -20.835 -2.247 1.00 . A A . 37 THR CA 1 1
10 10622 1 1 39 THR CB C -3.460 -22.223 -2.682 1.00 . A A . 37 THR CB 1 1
10 10623 1 1 39 THR CG2 C -3.547 -23.206 -1.513 1.00 . A A . 37 THR CG2 1 1
10 10624 1 1 39 THR H H -4.868 -20.167 -2.842 1.00 . A A . 37 THR H 1 1
10 10625 1 1 39 THR HA H -2.544 -20.897 -1.253 1.00 . A A . 37 THR HA 1 1
10 10626 1 1 39 THR HB H -2.828 -22.619 -3.477 1.00 . A A . 37 THR HB 1 1
10 10627 1 1 39 THR HG1 H -5.429 -22.320 -2.335 1.00 . A A . 37 THR HG1 1 1
10 10628 1 1 39 THR HG21 H -3.785 -22.663 -0.598 1.00 . A A . 37 THR HG21 1 1
10 10629 1 1 39 THR HG22 H -4.328 -23.940 -1.712 1.00 . A A . 37 THR HG22 1 1
10 10630 1 1 39 THR HG23 H -2.591 -23.716 -1.395 1.00 . A A . 37 THR HG23 1 1
10 10631 1 1 39 THR N N -4.150 -19.966 -2.176 1.00 . A A . 37 THR N 1 1
10 10632 1 1 39 THR O O -2.224 -19.884 -4.315 1.00 . A A . 37 THR O 1 1
10 10633 1 1 39 THR OG1 O -4.817 -22.022 -3.068 1.00 . A A . 37 THR OG1 1 1
10 10634 1 1 40 TYR C C 1.669 -20.393 -3.191 1.00 . A A . 38 TYR C 1 1
10 10635 1 1 40 TYR CA C 0.389 -19.586 -3.416 1.00 . A A . 38 TYR CA 1 1
10 10636 1 1 40 TYR CB C 0.598 -18.164 -2.891 1.00 . A A . 38 TYR CB 1 1
10 10637 1 1 40 TYR CD1 C -1.624 -17.123 -3.467 1.00 . A A . 38 TYR CD1 1 1
10 10638 1 1 40 TYR CD2 C 0.357 -16.139 -4.373 1.00 . A A . 38 TYR CD2 1 1
10 10639 1 1 40 TYR CE1 C -2.424 -16.128 -4.134 1.00 . A A . 38 TYR CE1 1 1
10 10640 1 1 40 TYR CE2 C -0.443 -15.144 -5.040 1.00 . A A . 38 TYR CE2 1 1
10 10641 1 1 40 TYR CG C -0.251 -17.107 -3.600 1.00 . A A . 38 TYR CG 1 1
10 10642 1 1 40 TYR CZ C -1.793 -15.188 -4.888 1.00 . A A . 38 TYR CZ 1 1
10 10643 1 1 40 TYR H H -0.483 -20.425 -1.720 1.00 . A A . 38 TYR H 1 1
10 10644 1 1 40 TYR HA H 0.121 -19.630 -4.471 1.00 . A A . 38 TYR HA 1 1
10 10645 1 1 40 TYR HB2 H 0.370 -18.144 -1.825 1.00 . A A . 38 TYR HB2 1 1
10 10646 1 1 40 TYR HB3 H 1.651 -17.900 -2.996 1.00 . A A . 38 TYR HB3 1 1
10 10647 1 1 40 TYR HD1 H -2.104 -17.888 -2.856 1.00 . A A . 38 TYR HD1 1 1
10 10648 1 1 40 TYR HD2 H 1.442 -16.126 -4.478 1.00 . A A . 38 TYR HD2 1 1
10 10649 1 1 40 TYR HE1 H -3.509 -16.129 -4.038 1.00 . A A . 38 TYR HE1 1 1
10 10650 1 1 40 TYR HE2 H 0.024 -14.373 -5.653 1.00 . A A . 38 TYR HE2 1 1
10 10651 1 1 40 TYR HH H -2.655 -13.446 -4.932 1.00 . A A . 38 TYR HH 1 1
10 10652 1 1 40 TYR N N -0.716 -20.137 -2.649 1.00 . A A . 38 TYR N 1 1
10 10653 1 1 40 TYR O O 1.686 -21.325 -2.388 1.00 . A A . 38 TYR O 1 1
10 10654 1 1 40 TYR OH O -2.548 -14.249 -5.518 1.00 . A A . 38 TYR OH 1 1
10 10655 1 1 41 PHE C C 5.076 -19.929 -4.574 1.00 . A A . 39 PHE C 1 1
10 10656 1 1 41 PHE CA C 3.990 -20.683 -3.805 1.00 . A A . 39 PHE CA 1 1
10 10657 1 1 41 PHE CB C 3.817 -22.073 -4.421 1.00 . A A . 39 PHE CB 1 1
10 10658 1 1 41 PHE CD1 C 5.068 -22.214 -6.586 1.00 . A A . 39 PHE CD1 1 1
10 10659 1 1 41 PHE CD2 C 2.726 -21.972 -6.673 1.00 . A A . 39 PHE CD2 1 1
10 10660 1 1 41 PHE CE1 C 5.119 -22.227 -8.005 1.00 . A A . 39 PHE CE1 1 1
10 10661 1 1 41 PHE CE2 C 2.777 -21.985 -8.092 1.00 . A A . 39 PHE CE2 1 1
10 10662 1 1 41 PHE CG C 3.872 -22.087 -5.950 1.00 . A A . 39 PHE CG 1 1
10 10663 1 1 41 PHE CZ C 3.973 -22.112 -8.728 1.00 . A A . 39 PHE CZ 1 1
10 10664 1 1 41 PHE H H 2.686 -19.248 -4.566 1.00 . A A . 39 PHE H 1 1
10 10665 1 1 41 PHE HA H 4.251 -20.712 -2.747 1.00 . A A . 39 PHE HA 1 1
10 10666 1 1 41 PHE HB2 H 4.595 -22.731 -4.033 1.00 . A A . 39 PHE HB2 1 1
10 10667 1 1 41 PHE HB3 H 2.861 -22.485 -4.098 1.00 . A A . 39 PHE HB3 1 1
10 10668 1 1 41 PHE HD1 H 5.986 -22.306 -6.006 1.00 . A A . 39 PHE HD1 1 1
10 10669 1 1 41 PHE HD2 H 1.768 -21.870 -6.163 1.00 . A A . 39 PHE HD2 1 1
10 10670 1 1 41 PHE HE1 H 6.077 -22.329 -8.515 1.00 . A A . 39 PHE HE1 1 1
10 10671 1 1 41 PHE HE2 H 1.859 -21.894 -8.671 1.00 . A A . 39 PHE HE2 1 1
10 10672 1 1 41 PHE HZ H 4.012 -22.122 -9.817 1.00 . A A . 39 PHE HZ 1 1
10 10673 1 1 41 PHE N N 2.709 -20.007 -3.915 1.00 . A A . 39 PHE N 1 1
10 10674 1 1 41 PHE O O 4.951 -19.710 -5.779 1.00 . A A . 39 PHE O 1 1
10 10675 1 1 42 SER C C 8.277 -19.811 -4.964 1.00 . A A . 40 SER C 1 1
10 10676 1 1 42 SER CA C 7.226 -18.827 -4.447 1.00 . A A . 40 SER CA 1 1
10 10677 1 1 42 SER CB C 7.854 -17.855 -3.447 1.00 . A A . 40 SER CB 1 1
10 10678 1 1 42 SER H H 6.212 -19.733 -2.869 1.00 . A A . 40 SER H 1 1
10 10679 1 1 42 SER HA H 6.789 -18.265 -5.273 1.00 . A A . 40 SER HA 1 1
10 10680 1 1 42 SER HB2 H 8.219 -18.410 -2.583 1.00 . A A . 40 SER HB2 1 1
10 10681 1 1 42 SER HB3 H 8.717 -17.372 -3.903 1.00 . A A . 40 SER HB3 1 1
10 10682 1 1 42 SER HG H 6.243 -17.271 -2.412 1.00 . A A . 40 SER HG 1 1
10 10683 1 1 42 SER N N 6.118 -19.552 -3.848 1.00 . A A . 40 SER N 1 1
10 10684 1 1 42 SER O O 8.514 -20.850 -4.350 1.00 . A A . 40 SER O 1 1
10 10685 1 1 42 SER OG O 6.928 -16.861 -3.014 1.00 . A A . 40 SER OG 1 1
10 10686 1 1 43 ASP C C 10.795 -20.867 -5.594 1.00 . A A . 41 ASP C 1 1
10 10687 1 1 43 ASP CA C 9.901 -20.286 -6.692 1.00 . A A . 41 ASP CA 1 1
10 10688 1 1 43 ASP CB C 10.785 -19.477 -7.643 1.00 . A A . 41 ASP CB 1 1
10 10689 1 1 43 ASP CG C 11.227 -18.112 -7.111 1.00 . A A . 41 ASP CG 1 1
10 10690 1 1 43 ASP H H 8.682 -18.601 -6.579 1.00 . A A . 41 ASP H 1 1
10 10691 1 1 43 ASP HA H 9.354 -21.056 -7.235 1.00 . A A . 41 ASP HA 1 1
10 10692 1 1 43 ASP HB2 H 11.673 -20.064 -7.877 1.00 . A A . 41 ASP HB2 1 1
10 10693 1 1 43 ASP HB3 H 10.246 -19.329 -8.578 1.00 . A A . 41 ASP HB3 1 1
10 10694 1 1 43 ASP HD2 H 12.264 -16.762 -7.916 1.00 . A A . 41 ASP HD2 1 1
10 10695 1 1 43 ASP N N 8.880 -19.448 -6.086 1.00 . A A . 41 ASP N 1 1
10 10696 1 1 43 ASP O O 11.724 -20.207 -5.131 1.00 . A A . 41 ASP O 1 1
10 10697 1 1 43 ASP OD1 O 11.425 -17.932 -5.900 1.00 . A A . 41 ASP OD1 1 1
10 10698 1 1 43 ASP OD2 O 11.368 -17.197 -8.009 1.00 . A A . 41 ASP OD2 1 1
10 10699 1 1 44 SER C C 12.630 -23.148 -4.708 1.00 . A A . 42 SER C 1 1
10 10700 1 1 44 SER CA C 11.246 -22.773 -4.176 1.00 . A A . 42 SER CA 1 1
10 10701 1 1 44 SER CB C 10.513 -24.021 -3.678 1.00 . A A . 42 SER CB 1 1
10 10702 1 1 44 SER H H 9.725 -22.626 -5.592 1.00 . A A . 42 SER H 1 1
10 10703 1 1 44 SER HA H 11.331 -22.054 -3.362 1.00 . A A . 42 SER HA 1 1
10 10704 1 1 44 SER HB2 H 9.608 -23.722 -3.148 1.00 . A A . 42 SER HB2 1 1
10 10705 1 1 44 SER HB3 H 10.199 -24.621 -4.531 1.00 . A A . 42 SER HB3 1 1
10 10706 1 1 44 SER HG H 11.063 -24.663 -1.864 1.00 . A A . 42 SER HG 1 1
10 10707 1 1 44 SER N N 10.482 -22.096 -5.210 1.00 . A A . 42 SER N 1 1
10 10708 1 1 44 SER O O 12.757 -23.636 -5.830 1.00 . A A . 42 SER O 1 1
10 10709 1 1 44 SER OG O 11.328 -24.811 -2.817 1.00 . A A . 42 SER OG 1 1
10 10710 1 1 45 GLY C C 15.805 -21.930 -4.497 1.00 . A A . 43 GLY C 1 1
10 10711 1 1 45 GLY CA C 15.004 -23.211 -4.251 1.00 . A A . 43 GLY CA 1 1
10 10712 1 1 45 GLY H H 13.523 -22.508 -2.967 1.00 . A A . 43 GLY H 1 1
10 10713 1 1 45 GLY HA2 H 15.479 -23.794 -3.461 1.00 . A A . 43 GLY HA2 1 1
10 10714 1 1 45 GLY HA3 H 15.012 -23.827 -5.150 1.00 . A A . 43 GLY HA3 1 1
10 10715 1 1 45 GLY N N 13.634 -22.905 -3.877 1.00 . A A . 43 GLY N 1 1
10 10716 1 1 45 GLY O O 17.023 -21.914 -4.332 1.00 . A A . 43 GLY O 1 1
10 10717 1 1 46 ASP C C 14.772 -18.480 -4.725 1.00 . A A . 44 ASP C 1 1
10 10718 1 1 46 ASP CA C 15.714 -19.606 -5.158 1.00 . A A . 44 ASP CA 1 1
10 10719 1 1 46 ASP CB C 15.998 -19.436 -6.652 1.00 . A A . 44 ASP CB 1 1
10 10720 1 1 46 ASP CG C 16.629 -20.652 -7.332 1.00 . A A . 44 ASP CG 1 1
10 10721 1 1 46 ASP H H 14.095 -20.909 -5.019 1.00 . A A . 44 ASP H 1 1
10 10722 1 1 46 ASP HA H 16.643 -19.615 -4.588 1.00 . A A . 44 ASP HA 1 1
10 10723 1 1 46 ASP HB2 H 15.063 -19.199 -7.159 1.00 . A A . 44 ASP HB2 1 1
10 10724 1 1 46 ASP HB3 H 16.658 -18.579 -6.786 1.00 . A A . 44 ASP HB3 1 1
10 10725 1 1 46 ASP HD2 H 18.384 -20.117 -7.757 1.00 . A A . 44 ASP HD2 1 1
10 10726 1 1 46 ASP N N 15.086 -20.888 -4.887 1.00 . A A . 44 ASP N 1 1
10 10727 1 1 46 ASP O O 14.045 -17.924 -5.546 1.00 . A A . 44 ASP O 1 1
10 10728 1 1 46 ASP OD1 O 15.939 -21.448 -7.985 1.00 . A A . 44 ASP OD1 1 1
10 10729 1 1 46 ASP OD2 O 17.904 -20.767 -7.169 1.00 . A A . 44 ASP OD2 1 1
10 10730 1 1 47 ILE C C 14.516 -15.766 -3.322 1.00 . A A . 45 ILE C 1 1
10 10731 1 1 47 ILE CA C 13.977 -17.129 -2.883 1.00 . A A . 45 ILE CA 1 1
10 10732 1 1 47 ILE CB C 13.855 -17.283 -1.366 1.00 . A A . 45 ILE CB 1 1
10 10733 1 1 47 ILE CD1 C 11.441 -17.899 -0.978 1.00 . A A . 45 ILE CD1 1 1
10 10734 1 1 47 ILE CG1 C 12.883 -18.408 -1.005 1.00 . A A . 45 ILE CG1 1 1
10 10735 1 1 47 ILE CG2 C 13.466 -15.957 -0.709 1.00 . A A . 45 ILE CG2 1 1
10 10736 1 1 47 ILE H H 15.411 -18.636 -2.774 1.00 . A A . 45 ILE H 1 1
10 10737 1 1 47 ILE HA H 12.978 -17.257 -3.301 1.00 . A A . 45 ILE HA 1 1
10 10738 1 1 47 ILE HB H 14.832 -17.563 -0.972 1.00 . A A . 45 ILE HB 1 1
10 10739 1 1 47 ILE HD11 H 10.803 -18.586 -1.535 1.00 . A A . 45 ILE HD11 1 1
10 10740 1 1 47 ILE HD12 H 11.096 -17.839 0.055 1.00 . A A . 45 ILE HD12 1 1
10 10741 1 1 47 ILE HD13 H 11.396 -16.910 -1.434 1.00 . A A . 45 ILE HD13 1 1
10 10742 1 1 47 ILE HG12 H 12.974 -19.218 -1.729 1.00 . A A . 45 ILE HG12 1 1
10 10743 1 1 47 ILE HG13 H 13.145 -18.821 -0.030 1.00 . A A . 45 ILE HG13 1 1
10 10744 1 1 47 ILE HG21 H 14.341 -15.518 -0.230 1.00 . A A . 45 ILE HG21 1 1
10 10745 1 1 47 ILE HG22 H 13.086 -15.273 -1.469 1.00 . A A . 45 ILE HG22 1 1
10 10746 1 1 47 ILE HG23 H 12.694 -16.135 0.039 1.00 . A A . 45 ILE HG23 1 1
10 10747 1 1 47 ILE N N 14.817 -18.178 -3.435 1.00 . A A . 45 ILE N 1 1
10 10748 1 1 47 ILE O O 13.744 -14.852 -3.606 1.00 . A A . 45 ILE O 1 1
10 10749 1 1 48 SER C C 16.284 -14.198 -5.259 1.00 . A A . 46 SER C 1 1
10 10750 1 1 48 SER CA C 16.488 -14.437 -3.762 1.00 . A A . 46 SER CA 1 1
10 10751 1 1 48 SER CB C 17.981 -14.468 -3.428 1.00 . A A . 46 SER CB 1 1
10 10752 1 1 48 SER H H 16.457 -16.422 -3.129 1.00 . A A . 46 SER H 1 1
10 10753 1 1 48 SER HA H 16.002 -13.654 -3.180 1.00 . A A . 46 SER HA 1 1
10 10754 1 1 48 SER HB2 H 18.485 -13.651 -3.943 1.00 . A A . 46 SER HB2 1 1
10 10755 1 1 48 SER HB3 H 18.117 -14.303 -2.359 1.00 . A A . 46 SER HB3 1 1
10 10756 1 1 48 SER HG H 18.574 -15.808 -4.791 1.00 . A A . 46 SER HG 1 1
10 10757 1 1 48 SER N N 15.837 -15.673 -3.362 1.00 . A A . 46 SER N 1 1
10 10758 1 1 48 SER O O 16.258 -13.054 -5.711 1.00 . A A . 46 SER O 1 1
10 10759 1 1 48 SER OG O 18.585 -15.705 -3.796 1.00 . A A . 46 SER OG 1 1
10 10760 1 1 49 GLU C C 14.687 -14.408 -7.743 1.00 . A A . 47 GLU C 1 1
10 10761 1 1 49 GLU CA C 15.944 -15.220 -7.424 1.00 . A A . 47 GLU CA 1 1
10 10762 1 1 49 GLU CB C 15.864 -16.618 -8.041 1.00 . A A . 47 GLU CB 1 1
10 10763 1 1 49 GLU CD C 15.568 -17.868 -10.212 1.00 . A A . 47 GLU CD 1 1
10 10764 1 1 49 GLU CG C 15.306 -16.558 -9.465 1.00 . A A . 47 GLU CG 1 1
10 10765 1 1 49 GLU H H 16.167 -16.223 -5.612 1.00 . A A . 47 GLU H 1 1
10 10766 1 1 49 GLU HA H 16.824 -14.708 -7.813 1.00 . A A . 47 GLU HA 1 1
10 10767 1 1 49 GLU HB2 H 16.855 -17.071 -8.054 1.00 . A A . 47 GLU HB2 1 1
10 10768 1 1 49 GLU HB3 H 15.230 -17.256 -7.425 1.00 . A A . 47 GLU HB3 1 1
10 10769 1 1 49 GLU HE2 H 17.282 -17.353 -10.797 1.00 . A A . 47 GLU HE2 1 1
10 10770 1 1 49 GLU HG2 H 14.234 -16.363 -9.431 1.00 . A A . 47 GLU HG2 1 1
10 10771 1 1 49 GLU HG3 H 15.764 -15.730 -10.004 1.00 . A A . 47 GLU HG3 1 1
10 10772 1 1 49 GLU N N 16.144 -15.296 -5.987 1.00 . A A . 47 GLU N 1 1
10 10773 1 1 49 GLU O O 14.586 -13.806 -8.811 1.00 . A A . 47 GLU O 1 1
10 10774 1 1 49 GLU OE1 O 14.943 -18.893 -9.902 1.00 . A A . 47 GLU OE1 1 1
10 10775 1 1 49 GLU OE2 O 16.455 -17.795 -11.145 1.00 . A A . 47 GLU OE2 1 1
10 10776 1 1 50 ALA C C 12.804 -12.186 -6.972 1.00 . A A . 48 ALA C 1 1
10 10777 1 1 50 ALA CA C 12.514 -13.688 -6.962 1.00 . A A . 48 ALA CA 1 1
10 10778 1 1 50 ALA CB C 11.538 -14.086 -5.853 1.00 . A A . 48 ALA CB 1 1
10 10779 1 1 50 ALA H H 13.850 -14.909 -5.930 1.00 . A A . 48 ALA H 1 1
10 10780 1 1 50 ALA HA H 12.088 -13.974 -7.924 1.00 . A A . 48 ALA HA 1 1
10 10781 1 1 50 ALA HB1 H 11.224 -13.196 -5.308 1.00 . A A . 48 ALA HB1 1 1
10 10782 1 1 50 ALA HB2 H 10.665 -14.569 -6.294 1.00 . A A . 48 ALA HB2 1 1
10 10783 1 1 50 ALA HB3 H 12.028 -14.778 -5.168 1.00 . A A . 48 ALA HB3 1 1
10 10784 1 1 50 ALA N N 13.760 -14.417 -6.796 1.00 . A A . 48 ALA N 1 1
10 10785 1 1 50 ALA O O 12.207 -11.440 -7.747 1.00 . A A . 48 ALA O 1 1
10 10786 1 1 51 GLU C C 14.962 -9.982 -7.196 1.00 . A A . 49 GLU C 1 1
10 10787 1 1 51 GLU CA C 14.096 -10.387 -6.001 1.00 . A A . 49 GLU CA 1 1
10 10788 1 1 51 GLU CB C 14.818 -10.107 -4.681 1.00 . A A . 49 GLU CB 1 1
10 10789 1 1 51 GLU CD C 17.066 -10.050 -3.541 1.00 . A A . 49 GLU CD 1 1
10 10790 1 1 51 GLU CG C 16.333 -10.060 -4.884 1.00 . A A . 49 GLU CG 1 1
10 10791 1 1 51 GLU H H 14.200 -12.400 -5.475 1.00 . A A . 49 GLU H 1 1
10 10792 1 1 51 GLU HA H 13.158 -9.833 -6.019 1.00 . A A . 49 GLU HA 1 1
10 10793 1 1 51 GLU HB2 H 14.473 -9.159 -4.268 1.00 . A A . 49 GLU HB2 1 1
10 10794 1 1 51 GLU HB3 H 14.568 -10.881 -3.955 1.00 . A A . 49 GLU HB3 1 1
10 10795 1 1 51 GLU HE2 H 18.858 -10.129 -4.115 1.00 . A A . 49 GLU HE2 1 1
10 10796 1 1 51 GLU HG2 H 16.652 -10.922 -5.470 1.00 . A A . 49 GLU HG2 1 1
10 10797 1 1 51 GLU HG3 H 16.600 -9.170 -5.455 1.00 . A A . 49 GLU HG3 1 1
10 10798 1 1 51 GLU N N 13.720 -11.787 -6.102 1.00 . A A . 49 GLU N 1 1
10 10799 1 1 51 GLU O O 14.901 -8.842 -7.653 1.00 . A A . 49 GLU O 1 1
10 10800 1 1 51 GLU OE1 O 16.548 -9.504 -2.556 1.00 . A A . 49 GLU OE1 1 1
10 10801 1 1 51 GLU OE2 O 18.215 -10.637 -3.542 1.00 . A A . 49 GLU OE2 1 1
10 10802 1 1 52 GLU C C 15.804 -10.514 -10.077 1.00 . A A . 50 GLU C 1 1
10 10803 1 1 52 GLU CA C 16.625 -10.697 -8.800 1.00 . A A . 50 GLU CA 1 1
10 10804 1 1 52 GLU CB C 17.642 -11.829 -8.958 1.00 . A A . 50 GLU CB 1 1
10 10805 1 1 52 GLU CD C 18.316 -11.457 -11.359 1.00 . A A . 50 GLU CD 1 1
10 10806 1 1 52 GLU CG C 18.776 -11.420 -9.900 1.00 . A A . 50 GLU CG 1 1
10 10807 1 1 52 GLU H H 15.792 -11.864 -7.289 1.00 . A A . 50 GLU H 1 1
10 10808 1 1 52 GLU HA H 17.154 -9.773 -8.564 1.00 . A A . 50 GLU HA 1 1
10 10809 1 1 52 GLU HB2 H 18.052 -12.094 -7.983 1.00 . A A . 50 GLU HB2 1 1
10 10810 1 1 52 GLU HB3 H 17.144 -12.718 -9.346 1.00 . A A . 50 GLU HB3 1 1
10 10811 1 1 52 GLU HE2 H 19.997 -10.902 -12.002 1.00 . A A . 50 GLU HE2 1 1
10 10812 1 1 52 GLU HG2 H 19.119 -10.417 -9.648 1.00 . A A . 50 GLU HG2 1 1
10 10813 1 1 52 GLU HG3 H 19.625 -12.091 -9.766 1.00 . A A . 50 GLU HG3 1 1
10 10814 1 1 52 GLU N N 15.748 -10.939 -7.667 1.00 . A A . 50 GLU N 1 1
10 10815 1 1 52 GLU O O 15.912 -9.488 -10.748 1.00 . A A . 50 GLU O 1 1
10 10816 1 1 52 GLU OE1 O 17.329 -12.134 -11.682 1.00 . A A . 50 GLU OE1 1 1
10 10817 1 1 52 GLU OE2 O 19.024 -10.747 -12.172 1.00 . A A . 50 GLU OE2 1 1
10 10818 1 1 53 LEU C C 13.135 -10.364 -11.420 1.00 . A A . 51 LEU C 1 1
10 10819 1 1 53 LEU CA C 14.162 -11.489 -11.562 1.00 . A A . 51 LEU CA 1 1
10 10820 1 1 53 LEU CB C 13.539 -12.862 -11.819 1.00 . A A . 51 LEU CB 1 1
10 10821 1 1 53 LEU CD1 C 11.692 -12.690 -10.110 1.00 . A A . 51 LEU CD1 1 1
10 10822 1 1 53 LEU CD2 C 11.255 -12.062 -12.529 1.00 . A A . 51 LEU CD2 1 1
10 10823 1 1 53 LEU CG C 12.032 -12.971 -11.575 1.00 . A A . 51 LEU CG 1 1
10 10824 1 1 53 LEU H H 14.920 -12.356 -9.826 1.00 . A A . 51 LEU H 1 1
10 10825 1 1 53 LEU HA H 14.807 -11.264 -12.412 1.00 . A A . 51 LEU HA 1 1
10 10826 1 1 53 LEU HB2 H 13.741 -13.143 -12.853 1.00 . A A . 51 LEU HB2 1 1
10 10827 1 1 53 LEU HB3 H 14.043 -13.592 -11.186 1.00 . A A . 51 LEU HB3 1 1
10 10828 1 1 53 LEU HD11 H 12.607 -12.462 -9.562 1.00 . A A . 51 LEU HD11 1 1
10 10829 1 1 53 LEU HD12 H 11.012 -11.840 -10.052 1.00 . A A . 51 LEU HD12 1 1
10 10830 1 1 53 LEU HD13 H 11.216 -13.567 -9.673 1.00 . A A . 51 LEU HD13 1 1
10 10831 1 1 53 LEU HD21 H 10.928 -11.170 -11.995 1.00 . A A . 51 LEU HD21 1 1
10 10832 1 1 53 LEU HD22 H 11.899 -11.772 -13.360 1.00 . A A . 51 LEU HD22 1 1
10 10833 1 1 53 LEU HD23 H 10.385 -12.596 -12.912 1.00 . A A . 51 LEU HD23 1 1
10 10834 1 1 53 LEU HG H 11.725 -13.996 -11.786 1.00 . A A . 51 LEU HG 1 1
10 10835 1 1 53 LEU N N 15.002 -11.525 -10.376 1.00 . A A . 51 LEU N 1 1
10 10836 1 1 53 LEU O O 12.660 -9.823 -12.418 1.00 . A A . 51 LEU O 1 1
10 10837 1 1 54 ALA C C 12.471 -7.639 -10.246 1.00 . A A . 52 ALA C 1 1
10 10838 1 1 54 ALA CA C 11.859 -8.995 -9.888 1.00 . A A . 52 ALA CA 1 1
10 10839 1 1 54 ALA CB C 11.436 -9.074 -8.420 1.00 . A A . 52 ALA CB 1 1
10 10840 1 1 54 ALA H H 13.212 -10.491 -9.367 1.00 . A A . 52 ALA H 1 1
10 10841 1 1 54 ALA HA H 10.985 -9.167 -10.515 1.00 . A A . 52 ALA HA 1 1
10 10842 1 1 54 ALA HB1 H 10.971 -8.134 -8.125 1.00 . A A . 52 ALA HB1 1 1
10 10843 1 1 54 ALA HB2 H 10.724 -9.889 -8.291 1.00 . A A . 52 ALA HB2 1 1
10 10844 1 1 54 ALA HB3 H 12.313 -9.257 -7.799 1.00 . A A . 52 ALA HB3 1 1
10 10845 1 1 54 ALA N N 12.822 -10.046 -10.173 1.00 . A A . 52 ALA N 1 1
10 10846 1 1 54 ALA O O 11.860 -6.849 -10.965 1.00 . A A . 52 ALA O 1 1
10 10847 1 1 55 ARG C C 14.581 -5.972 -11.488 1.00 . A A . 53 ARG C 1 1
10 10848 1 1 55 ARG CA C 14.369 -6.163 -9.985 1.00 . A A . 53 ARG CA 1 1
10 10849 1 1 55 ARG CB C 15.726 -6.139 -9.279 1.00 . A A . 53 ARG CB 1 1
10 10850 1 1 55 ARG CD C 18.203 -6.543 -9.529 1.00 . A A . 53 ARG CD 1 1
10 10851 1 1 55 ARG CG C 16.858 -6.468 -10.254 1.00 . A A . 53 ARG CG 1 1
10 10852 1 1 55 ARG CZ C 19.174 -4.428 -10.418 1.00 . A A . 53 ARG CZ 1 1
10 10853 1 1 55 ARG H H 14.159 -8.058 -9.145 1.00 . A A . 53 ARG H 1 1
10 10854 1 1 55 ARG HA H 13.718 -5.389 -9.579 1.00 . A A . 53 ARG HA 1 1
10 10855 1 1 55 ARG HB2 H 15.894 -5.155 -8.840 1.00 . A A . 53 ARG HB2 1 1
10 10856 1 1 55 ARG HB3 H 15.727 -6.857 -8.459 1.00 . A A . 53 ARG HB3 1 1
10 10857 1 1 55 ARG HD2 H 18.071 -6.995 -8.546 1.00 . A A . 53 ARG HD2 1 1
10 10858 1 1 55 ARG HD3 H 18.890 -7.182 -10.083 1.00 . A A . 53 ARG HD3 1 1
10 10859 1 1 55 ARG HE H 18.876 -4.813 -8.465 1.00 . A A . 53 ARG HE 1 1
10 10860 1 1 55 ARG HG2 H 16.653 -7.419 -10.746 1.00 . A A . 53 ARG HG2 1 1
10 10861 1 1 55 ARG HG3 H 16.903 -5.709 -11.034 1.00 . A A . 53 ARG HG3 1 1
10 10862 1 1 55 ARG HH11 H 18.680 -5.797 -11.838 1.00 . A A . 53 ARG HH11 1 1
10 10863 1 1 55 ARG HH12 H 19.357 -4.321 -12.441 1.00 . A A . 53 ARG HH12 1 1
10 10864 1 1 55 ARG HH21 H 19.769 -2.865 -9.260 1.00 . A A . 53 ARG HH21 1 1
10 10865 1 1 55 ARG HH22 H 19.980 -2.642 -10.964 1.00 . A A . 53 ARG HH22 1 1
10 10866 1 1 55 ARG N N 13.669 -7.410 -9.729 1.00 . A A . 53 ARG N 1 1
10 10867 1 1 55 ARG NE N 18.778 -5.187 -9.387 1.00 . A A . 53 ARG NE 1 1
10 10868 1 1 55 ARG NH1 N 19.061 -4.888 -11.671 1.00 . A A . 53 ARG NH1 1 1
10 10869 1 1 55 ARG NH2 N 19.684 -3.209 -10.195 1.00 . A A . 53 ARG NH2 1 1
10 10870 1 1 55 ARG O O 14.454 -4.861 -12.000 1.00 . A A . 53 ARG O 1 1
10 10871 1 1 56 GLU C C 13.819 -6.764 -14.329 1.00 . A A . 54 GLU C 1 1
10 10872 1 1 56 GLU CA C 15.129 -7.041 -13.587 1.00 . A A . 54 GLU CA 1 1
10 10873 1 1 56 GLU CB C 15.768 -8.345 -14.070 1.00 . A A . 54 GLU CB 1 1
10 10874 1 1 56 GLU CD C 16.753 -7.340 -16.163 1.00 . A A . 54 GLU CD 1 1
10 10875 1 1 56 GLU CG C 15.808 -8.403 -15.598 1.00 . A A . 54 GLU CG 1 1
10 10876 1 1 56 GLU H H 15.000 -7.973 -11.729 1.00 . A A . 54 GLU H 1 1
10 10877 1 1 56 GLU HA H 15.827 -6.219 -13.750 1.00 . A A . 54 GLU HA 1 1
10 10878 1 1 56 GLU HB2 H 16.779 -8.427 -13.672 1.00 . A A . 54 GLU HB2 1 1
10 10879 1 1 56 GLU HB3 H 15.204 -9.194 -13.684 1.00 . A A . 54 GLU HB3 1 1
10 10880 1 1 56 GLU HE2 H 16.128 -7.754 -17.890 1.00 . A A . 54 GLU HE2 1 1
10 10881 1 1 56 GLU HG2 H 16.133 -9.392 -15.919 1.00 . A A . 54 GLU HG2 1 1
10 10882 1 1 56 GLU HG3 H 14.805 -8.252 -15.998 1.00 . A A . 54 GLU HG3 1 1
10 10883 1 1 56 GLU N N 14.899 -7.073 -12.153 1.00 . A A . 54 GLU N 1 1
10 10884 1 1 56 GLU O O 13.727 -5.809 -15.099 1.00 . A A . 54 GLU O 1 1
10 10885 1 1 56 GLU OE1 O 17.266 -6.503 -15.406 1.00 . A A . 54 GLU OE1 1 1
10 10886 1 1 56 GLU OE2 O 16.948 -7.406 -17.436 1.00 . A A . 54 GLU OE2 1 1
10 10887 1 1 57 LYS C C 11.049 -6.037 -14.540 1.00 . A A . 55 LYS C 1 1
10 10888 1 1 57 LYS CA C 11.539 -7.477 -14.704 1.00 . A A . 55 LYS CA 1 1
10 10889 1 1 57 LYS CB C 10.563 -8.524 -14.162 1.00 . A A . 55 LYS CB 1 1
10 10890 1 1 57 LYS CD C 9.408 -9.186 -16.304 1.00 . A A . 55 LYS CD 1 1
10 10891 1 1 57 LYS CE C 8.153 -9.002 -17.160 1.00 . A A . 55 LYS CE 1 1
10 10892 1 1 57 LYS CG C 9.248 -8.504 -14.944 1.00 . A A . 55 LYS CG 1 1
10 10893 1 1 57 LYS H H 12.922 -8.392 -13.443 1.00 . A A . 55 LYS H 1 1
10 10894 1 1 57 LYS HA H 11.670 -7.679 -15.767 1.00 . A A . 55 LYS HA 1 1
10 10895 1 1 57 LYS HB2 H 11.013 -9.514 -14.227 1.00 . A A . 55 LYS HB2 1 1
10 10896 1 1 57 LYS HB3 H 10.367 -8.331 -13.108 1.00 . A A . 55 LYS HB3 1 1
10 10897 1 1 57 LYS HD2 H 10.272 -8.772 -16.823 1.00 . A A . 55 LYS HD2 1 1
10 10898 1 1 57 LYS HD3 H 9.602 -10.249 -16.161 1.00 . A A . 55 LYS HD3 1 1
10 10899 1 1 57 LYS HE2 H 7.758 -7.995 -17.025 1.00 . A A . 55 LYS HE2 1 1
10 10900 1 1 57 LYS HE3 H 8.408 -9.105 -18.215 1.00 . A A . 55 LYS HE3 1 1
10 10901 1 1 57 LYS HG2 H 8.471 -9.008 -14.369 1.00 . A A . 55 LYS HG2 1 1
10 10902 1 1 57 LYS HG3 H 8.921 -7.474 -15.086 1.00 . A A . 55 LYS HG3 1 1
10 10903 1 1 57 LYS HZ1 H 6.590 -10.242 -17.603 1.00 . A A . 55 LYS HZ1 1 1
10 10904 1 1 57 LYS HZ2 H 7.568 -10.818 -16.429 1.00 . A A . 55 LYS HZ2 1 1
10 10905 1 1 57 LYS HZ3 H 6.518 -9.612 -16.098 1.00 . A A . 55 LYS HZ3 1 1
10 10906 1 1 57 LYS N N 12.839 -7.617 -14.071 1.00 . A A . 55 LYS N 1 1
10 10907 1 1 57 LYS NZ N 7.124 -9.999 -16.793 1.00 . A A . 55 LYS NZ 1 1
10 10908 1 1 57 LYS O O 10.665 -5.393 -15.516 1.00 . A A . 55 LYS O 1 1
10 10909 1 1 58 PHE C C 11.654 -3.191 -13.506 1.00 . A A . 56 PHE C 1 1
10 10910 1 1 58 PHE CA C 10.643 -4.221 -12.996 1.00 . A A . 56 PHE CA 1 1
10 10911 1 1 58 PHE CB C 10.548 -4.113 -11.473 1.00 . A A . 56 PHE CB 1 1
10 10912 1 1 58 PHE CD1 C 8.741 -2.402 -11.753 1.00 . A A . 56 PHE CD1 1 1
10 10913 1 1 58 PHE CD2 C 8.774 -3.662 -9.763 1.00 . A A . 56 PHE CD2 1 1
10 10914 1 1 58 PHE CE1 C 7.591 -1.707 -11.294 1.00 . A A . 56 PHE CE1 1 1
10 10915 1 1 58 PHE CE2 C 7.625 -2.966 -9.304 1.00 . A A . 56 PHE CE2 1 1
10 10916 1 1 58 PHE CG C 9.309 -3.364 -10.978 1.00 . A A . 56 PHE CG 1 1
10 10917 1 1 58 PHE CZ C 7.057 -2.004 -10.079 1.00 . A A . 56 PHE CZ 1 1
10 10918 1 1 58 PHE H H 11.393 -6.103 -12.512 1.00 . A A . 56 PHE H 1 1
10 10919 1 1 58 PHE HA H 9.687 -4.069 -13.497 1.00 . A A . 56 PHE HA 1 1
10 10920 1 1 58 PHE HB2 H 10.547 -5.117 -11.047 1.00 . A A . 56 PHE HB2 1 1
10 10921 1 1 58 PHE HB3 H 11.438 -3.609 -11.098 1.00 . A A . 56 PHE HB3 1 1
10 10922 1 1 58 PHE HD1 H 9.170 -2.164 -12.727 1.00 . A A . 56 PHE HD1 1 1
10 10923 1 1 58 PHE HD2 H 9.229 -4.433 -9.142 1.00 . A A . 56 PHE HD2 1 1
10 10924 1 1 58 PHE HE1 H 7.137 -0.935 -11.915 1.00 . A A . 56 PHE HE1 1 1
10 10925 1 1 58 PHE HE2 H 7.196 -3.205 -8.330 1.00 . A A . 56 PHE HE2 1 1
10 10926 1 1 58 PHE HZ H 6.175 -1.470 -9.726 1.00 . A A . 56 PHE HZ 1 1
10 10927 1 1 58 PHE N N 11.079 -5.573 -13.300 1.00 . A A . 56 PHE N 1 1
10 10928 1 1 58 PHE O O 11.280 -2.079 -13.874 1.00 . A A . 56 PHE O 1 1
10 10929 1 1 59 GLU C C 13.679 -2.213 -15.378 1.00 . A A . 57 GLU C 1 1
10 10930 1 1 59 GLU CA C 13.981 -2.726 -13.969 1.00 . A A . 57 GLU CA 1 1
10 10931 1 1 59 GLU CB C 15.333 -3.442 -13.924 1.00 . A A . 57 GLU CB 1 1
10 10932 1 1 59 GLU CD C 16.243 -3.520 -16.275 1.00 . A A . 57 GLU CD 1 1
10 10933 1 1 59 GLU CG C 16.316 -2.819 -14.917 1.00 . A A . 57 GLU CG 1 1
10 10934 1 1 59 GLU H H 13.210 -4.506 -13.209 1.00 . A A . 57 GLU H 1 1
10 10935 1 1 59 GLU HA H 13.995 -1.892 -13.267 1.00 . A A . 57 GLU HA 1 1
10 10936 1 1 59 GLU HB2 H 15.744 -3.387 -12.916 1.00 . A A . 57 GLU HB2 1 1
10 10937 1 1 59 GLU HB3 H 15.197 -4.498 -14.156 1.00 . A A . 57 GLU HB3 1 1
10 10938 1 1 59 GLU HE2 H 17.309 -4.024 -17.743 1.00 . A A . 57 GLU HE2 1 1
10 10939 1 1 59 GLU HG2 H 16.093 -1.759 -15.039 1.00 . A A . 57 GLU HG2 1 1
10 10940 1 1 59 GLU HG3 H 17.330 -2.888 -14.522 1.00 . A A . 57 GLU HG3 1 1
10 10941 1 1 59 GLU N N 12.914 -3.599 -13.510 1.00 . A A . 57 GLU N 1 1
10 10942 1 1 59 GLU O O 14.082 -1.109 -15.741 1.00 . A A . 57 GLU O 1 1
10 10943 1 1 59 GLU OE1 O 15.269 -4.236 -16.551 1.00 . A A . 57 GLU OE1 1 1
10 10944 1 1 59 GLU OE2 O 17.245 -3.300 -17.057 1.00 . A A . 57 GLU OE2 1 1
10 10945 1 1 60 LYS C C 11.379 -1.776 -17.473 1.00 . A A . 58 LYS C 1 1
10 10946 1 1 60 LYS CA C 12.611 -2.683 -17.497 1.00 . A A . 58 LYS CA 1 1
10 10947 1 1 60 LYS CB C 12.432 -3.941 -18.350 1.00 . A A . 58 LYS CB 1 1
10 10948 1 1 60 LYS CD C 13.215 -2.520 -20.281 1.00 . A A . 58 LYS CD 1 1
10 10949 1 1 60 LYS CE C 13.363 -2.531 -21.804 1.00 . A A . 58 LYS CE 1 1
10 10950 1 1 60 LYS CG C 12.212 -3.579 -19.820 1.00 . A A . 58 LYS CG 1 1
10 10951 1 1 60 LYS H H 12.648 -3.936 -15.833 1.00 . A A . 58 LYS H 1 1
10 10952 1 1 60 LYS HA H 13.445 -2.123 -17.920 1.00 . A A . 58 LYS HA 1 1
10 10953 1 1 60 LYS HB2 H 13.312 -4.577 -18.257 1.00 . A A . 58 LYS HB2 1 1
10 10954 1 1 60 LYS HB3 H 11.583 -4.517 -17.982 1.00 . A A . 58 LYS HB3 1 1
10 10955 1 1 60 LYS HD2 H 12.887 -1.535 -19.951 1.00 . A A . 58 LYS HD2 1 1
10 10956 1 1 60 LYS HD3 H 14.184 -2.706 -19.817 1.00 . A A . 58 LYS HD3 1 1
10 10957 1 1 60 LYS HE2 H 13.335 -3.556 -22.171 1.00 . A A . 58 LYS HE2 1 1
10 10958 1 1 60 LYS HE3 H 12.524 -2.006 -22.260 1.00 . A A . 58 LYS HE3 1 1
10 10959 1 1 60 LYS HG2 H 12.311 -4.472 -20.437 1.00 . A A . 58 LYS HG2 1 1
10 10960 1 1 60 LYS HG3 H 11.196 -3.208 -19.959 1.00 . A A . 58 LYS HG3 1 1
10 10961 1 1 60 LYS HZ1 H 14.986 -2.332 -23.030 1.00 . A A . 58 LYS HZ1 1 1
10 10962 1 1 60 LYS HZ2 H 14.474 -0.919 -22.391 1.00 . A A . 58 LYS HZ2 1 1
10 10963 1 1 60 LYS HZ3 H 15.302 -1.980 -21.467 1.00 . A A . 58 LYS HZ3 1 1
10 10964 1 1 60 LYS N N 12.972 -3.040 -16.135 1.00 . A A . 58 LYS N 1 1
10 10965 1 1 60 LYS NZ N 14.634 -1.888 -22.205 1.00 . A A . 58 LYS NZ 1 1
10 10966 1 1 60 LYS O O 10.711 -1.603 -18.491 1.00 . A A . 58 LYS O 1 1
10 10967 1 1 61 GLY C C 9.499 -0.329 -14.675 1.00 . A A . 59 GLY C 1 1
10 10968 1 1 61 GLY CA C 9.976 -0.336 -16.129 1.00 . A A . 59 GLY CA 1 1
10 10969 1 1 61 GLY H H 11.664 -1.368 -15.475 1.00 . A A . 59 GLY H 1 1
10 10970 1 1 61 GLY HA2 H 10.248 0.675 -16.431 1.00 . A A . 59 GLY HA2 1 1
10 10971 1 1 61 GLY HA3 H 9.162 -0.656 -16.780 1.00 . A A . 59 GLY HA3 1 1
10 10972 1 1 61 GLY N N 11.115 -1.221 -16.299 1.00 . A A . 59 GLY N 1 1
10 10973 1 1 61 GLY O O 8.403 -0.799 -14.375 1.00 . A A . 59 GLY O 1 1
10 10974 1 1 62 GLU C C 9.990 1.742 -11.935 1.00 . A A . 60 GLU C 1 1
10 10975 1 1 62 GLU CA C 10.027 0.283 -12.395 1.00 . A A . 60 GLU CA 1 1
10 10976 1 1 62 GLU CB C 11.022 -0.529 -11.564 1.00 . A A . 60 GLU CB 1 1
10 10977 1 1 62 GLU CD C 13.457 -0.918 -11.034 1.00 . A A . 60 GLU CD 1 1
10 10978 1 1 62 GLU CG C 12.460 -0.087 -11.845 1.00 . A A . 60 GLU CG 1 1
10 10979 1 1 62 GLU H H 11.237 0.589 -14.063 1.00 . A A . 60 GLU H 1 1
10 10980 1 1 62 GLU HA H 9.036 -0.160 -12.299 1.00 . A A . 60 GLU HA 1 1
10 10981 1 1 62 GLU HB2 H 10.801 -0.407 -10.504 1.00 . A A . 60 GLU HB2 1 1
10 10982 1 1 62 GLU HB3 H 10.912 -1.589 -11.792 1.00 . A A . 60 GLU HB3 1 1
10 10983 1 1 62 GLU HE2 H 13.722 -2.682 -10.431 1.00 . A A . 60 GLU HE2 1 1
10 10984 1 1 62 GLU HG2 H 12.675 -0.191 -12.909 1.00 . A A . 60 GLU HG2 1 1
10 10985 1 1 62 GLU HG3 H 12.575 0.968 -11.598 1.00 . A A . 60 GLU HG3 1 1
10 10986 1 1 62 GLU N N 10.347 0.209 -13.810 1.00 . A A . 60 GLU N 1 1
10 10987 1 1 62 GLU O O 10.064 2.657 -12.754 1.00 . A A . 60 GLU O 1 1
10 10988 1 1 62 GLU OE1 O 14.620 -0.517 -10.884 1.00 . A A . 60 GLU OE1 1 1
10 10989 1 1 62 GLU OE2 O 12.985 -2.017 -10.551 1.00 . A A . 60 GLU OE2 1 1
10 10990 1 1 63 VAL C C 11.255 3.731 -9.778 1.00 . A A . 61 VAL C 1 1
10 10991 1 1 63 VAL CA C 9.829 3.246 -10.048 1.00 . A A . 61 VAL CA 1 1
10 10992 1 1 63 VAL CB C 8.952 3.241 -8.794 1.00 . A A . 61 VAL CB 1 1
10 10993 1 1 63 VAL CG1 C 9.310 2.068 -7.879 1.00 . A A . 61 VAL CG1 1 1
10 10994 1 1 63 VAL CG2 C 9.058 4.571 -8.046 1.00 . A A . 61 VAL CG2 1 1
10 10995 1 1 63 VAL H H 9.817 1.164 -9.967 1.00 . A A . 61 VAL H 1 1
10 10996 1 1 63 VAL HA H 9.367 3.907 -10.781 1.00 . A A . 61 VAL HA 1 1
10 10997 1 1 63 VAL HB H 7.917 3.116 -9.110 1.00 . A A . 61 VAL HB 1 1
10 10998 1 1 63 VAL HG11 H 8.873 1.151 -8.276 1.00 . A A . 61 VAL HG11 1 1
10 10999 1 1 63 VAL HG12 H 10.394 1.962 -7.831 1.00 . A A . 61 VAL HG12 1 1
10 11000 1 1 63 VAL HG13 H 8.918 2.254 -6.879 1.00 . A A . 61 VAL HG13 1 1
10 11001 1 1 63 VAL HG21 H 8.754 5.384 -8.706 1.00 . A A . 61 VAL HG21 1 1
10 11002 1 1 63 VAL HG22 H 8.406 4.550 -7.173 1.00 . A A . 61 VAL HG22 1 1
10 11003 1 1 63 VAL HG23 H 10.088 4.728 -7.727 1.00 . A A . 61 VAL HG23 1 1
10 11004 1 1 63 VAL N N 9.877 1.914 -10.626 1.00 . A A . 61 VAL N 1 1
10 11005 1 1 63 VAL O O 12.189 2.931 -9.736 1.00 . A A . 61 VAL O 1 1
10 11006 1 1 64 SER C C 12.625 6.438 -8.034 1.00 . A A . 62 SER C 1 1
10 11007 1 1 64 SER CA C 12.674 5.639 -9.338 1.00 . A A . 62 SER CA 1 1
10 11008 1 1 64 SER CB C 13.110 6.540 -10.496 1.00 . A A . 62 SER CB 1 1
10 11009 1 1 64 SER H H 10.613 5.682 -9.639 1.00 . A A . 62 SER H 1 1
10 11010 1 1 64 SER HA H 13.367 4.803 -9.249 1.00 . A A . 62 SER HA 1 1
10 11011 1 1 64 SER HB2 H 12.298 7.220 -10.751 1.00 . A A . 62 SER HB2 1 1
10 11012 1 1 64 SER HB3 H 13.953 7.155 -10.179 1.00 . A A . 62 SER HB3 1 1
10 11013 1 1 64 SER HG H 14.137 6.303 -12.197 1.00 . A A . 62 SER HG 1 1
10 11014 1 1 64 SER N N 11.378 5.038 -9.603 1.00 . A A . 62 SER N 1 1
10 11015 1 1 64 SER O O 13.557 6.384 -7.234 1.00 . A A . 62 SER O 1 1
10 11016 1 1 64 SER OG O 13.479 5.788 -11.648 1.00 . A A . 62 SER OG 1 1
10 11017 1 1 65 ASN C C 11.583 7.102 -5.428 1.00 . A A . 63 ASN C 1 1
10 11018 1 1 65 ASN CA C 11.344 7.967 -6.667 1.00 . A A . 63 ASN CA 1 1
10 11019 1 1 65 ASN CB C 9.920 8.521 -6.590 1.00 . A A . 63 ASN CB 1 1
10 11020 1 1 65 ASN CG C 9.698 9.614 -7.637 1.00 . A A . 63 ASN CG 1 1
10 11021 1 1 65 ASN H H 10.773 7.197 -8.516 1.00 . A A . 63 ASN H 1 1
10 11022 1 1 65 ASN HA H 12.068 8.777 -6.756 1.00 . A A . 63 ASN HA 1 1
10 11023 1 1 65 ASN HB2 H 9.203 7.714 -6.744 1.00 . A A . 63 ASN HB2 1 1
10 11024 1 1 65 ASN HB3 H 9.735 8.923 -5.594 1.00 . A A . 63 ASN HB3 1 1
10 11025 1 1 65 ASN HD21 H 7.975 8.692 -8.167 1.00 . A A . 63 ASN HD21 1 1
10 11026 1 1 65 ASN HD22 H 8.348 10.132 -9.054 1.00 . A A . 63 ASN HD22 1 1
10 11027 1 1 65 ASN N N 11.527 7.159 -7.860 1.00 . A A . 63 ASN N 1 1
10 11028 1 1 65 ASN ND2 N 8.582 9.467 -8.344 1.00 . A A . 63 ASN ND2 1 1
10 11029 1 1 65 ASN O O 12.625 7.208 -4.783 1.00 . A A . 63 ASN O 1 1
10 11030 1 1 65 ASN OD1 O 10.489 10.530 -7.792 1.00 . A A . 63 ASN OD1 1 1
10 11031 1 1 66 PHE C C 10.733 3.914 -4.420 1.00 . A A . 64 PHE C 1 1
10 11032 1 1 66 PHE CA C 10.690 5.380 -3.983 1.00 . A A . 64 PHE CA 1 1
10 11033 1 1 66 PHE CB C 9.434 5.612 -3.141 1.00 . A A . 64 PHE CB 1 1
10 11034 1 1 66 PHE CD1 C 10.532 5.943 -0.915 1.00 . A A . 64 PHE CD1 1 1
10 11035 1 1 66 PHE CD2 C 8.839 4.314 -1.084 1.00 . A A . 64 PHE CD2 1 1
10 11036 1 1 66 PHE CE1 C 10.694 5.633 0.461 1.00 . A A . 64 PHE CE1 1 1
10 11037 1 1 66 PHE CE2 C 9.001 4.004 0.292 1.00 . A A . 64 PHE CE2 1 1
10 11038 1 1 66 PHE CG C 9.608 5.277 -1.658 1.00 . A A . 64 PHE CG 1 1
10 11039 1 1 66 PHE CZ C 9.925 4.669 1.036 1.00 . A A . 64 PHE CZ 1 1
10 11040 1 1 66 PHE H H 9.756 6.183 -5.663 1.00 . A A . 64 PHE H 1 1
10 11041 1 1 66 PHE HA H 11.612 5.627 -3.457 1.00 . A A . 64 PHE HA 1 1
10 11042 1 1 66 PHE HB2 H 9.134 6.656 -3.234 1.00 . A A . 64 PHE HB2 1 1
10 11043 1 1 66 PHE HB3 H 8.621 5.009 -3.546 1.00 . A A . 64 PHE HB3 1 1
10 11044 1 1 66 PHE HD1 H 11.149 6.715 -1.376 1.00 . A A . 64 PHE HD1 1 1
10 11045 1 1 66 PHE HD2 H 8.099 3.781 -1.679 1.00 . A A . 64 PHE HD2 1 1
10 11046 1 1 66 PHE HE1 H 11.435 6.166 1.057 1.00 . A A . 64 PHE HE1 1 1
10 11047 1 1 66 PHE HE2 H 8.385 3.232 0.753 1.00 . A A . 64 PHE HE2 1 1
10 11048 1 1 66 PHE HZ H 10.049 4.431 2.092 1.00 . A A . 64 PHE HZ 1 1
10 11049 1 1 66 PHE N N 10.600 6.263 -5.133 1.00 . A A . 64 PHE N 1 1
10 11050 1 1 66 PHE O O 10.685 3.616 -5.613 1.00 . A A . 64 PHE O 1 1
10 11051 1 1 67 ASP C C 12.021 1.316 -4.664 1.00 . A A . 65 ASP C 1 1
10 11052 1 1 67 ASP CA C 10.871 1.610 -3.698 1.00 . A A . 65 ASP CA 1 1
10 11053 1 1 67 ASP CB C 9.573 1.126 -4.347 1.00 . A A . 65 ASP CB 1 1
10 11054 1 1 67 ASP CG C 8.326 1.930 -3.976 1.00 . A A . 65 ASP CG 1 1
10 11055 1 1 67 ASP H H 10.860 3.288 -2.463 1.00 . A A . 65 ASP H 1 1
10 11056 1 1 67 ASP HA H 11.014 1.141 -2.724 1.00 . A A . 65 ASP HA 1 1
10 11057 1 1 67 ASP HB2 H 9.695 1.151 -5.430 1.00 . A A . 65 ASP HB2 1 1
10 11058 1 1 67 ASP HB3 H 9.412 0.084 -4.069 1.00 . A A . 65 ASP HB3 1 1
10 11059 1 1 67 ASP HD2 H 8.132 0.697 -2.566 1.00 . A A . 65 ASP HD2 1 1
10 11060 1 1 67 ASP N N 10.822 3.037 -3.431 1.00 . A A . 65 ASP N 1 1
10 11061 1 1 67 ASP O O 11.821 0.682 -5.699 1.00 . A A . 65 ASP O 1 1
10 11062 1 1 67 ASP OD1 O 8.035 2.973 -4.581 1.00 . A A . 65 ASP OD1 1 1
10 11063 1 1 67 ASP OD2 O 7.628 1.439 -3.009 1.00 . A A . 65 ASP OD2 1 1
10 11064 1 1 68 ASP C C 14.510 0.100 -5.453 1.00 . A A . 66 ASP C 1 1
10 11065 1 1 68 ASP CA C 14.383 1.586 -5.111 1.00 . A A . 66 ASP CA 1 1
10 11066 1 1 68 ASP CB C 15.650 2.010 -4.365 1.00 . A A . 66 ASP CB 1 1
10 11067 1 1 68 ASP CG C 16.784 2.521 -5.257 1.00 . A A . 66 ASP CG 1 1
10 11068 1 1 68 ASP H H 13.355 2.305 -3.447 1.00 . A A . 66 ASP H 1 1
10 11069 1 1 68 ASP HA H 14.229 2.206 -5.994 1.00 . A A . 66 ASP HA 1 1
10 11070 1 1 68 ASP HB2 H 15.389 2.791 -3.651 1.00 . A A . 66 ASP HB2 1 1
10 11071 1 1 68 ASP HB3 H 16.016 1.160 -3.789 1.00 . A A . 66 ASP HB3 1 1
10 11072 1 1 68 ASP HD2 H 15.996 4.079 -5.964 1.00 . A A . 66 ASP HD2 1 1
10 11073 1 1 68 ASP N N 13.201 1.790 -4.291 1.00 . A A . 66 ASP N 1 1
10 11074 1 1 68 ASP O O 13.667 -0.705 -5.062 1.00 . A A . 66 ASP O 1 1
10 11075 1 1 68 ASP OD1 O 17.968 2.265 -4.994 1.00 . A A . 66 ASP OD1 1 1
10 11076 1 1 68 ASP OD2 O 16.405 3.220 -6.273 1.00 . A A . 66 ASP OD2 1 1
10 11077 1 1 69 VAL C C 16.144 -2.429 -5.339 1.00 . A A . 67 VAL C 1 1
10 11078 1 1 69 VAL CA C 15.820 -1.593 -6.579 1.00 . A A . 67 VAL CA 1 1
10 11079 1 1 69 VAL CB C 16.925 -1.638 -7.636 1.00 . A A . 67 VAL CB 1 1
10 11080 1 1 69 VAL CG1 C 18.102 -0.745 -7.239 1.00 . A A . 67 VAL CG1 1 1
10 11081 1 1 69 VAL CG2 C 17.387 -3.076 -7.885 1.00 . A A . 67 VAL CG2 1 1
10 11082 1 1 69 VAL H H 16.253 0.443 -6.494 1.00 . A A . 67 VAL H 1 1
10 11083 1 1 69 VAL HA H 14.905 -1.975 -7.031 1.00 . A A . 67 VAL HA 1 1
10 11084 1 1 69 VAL HB H 16.513 -1.254 -8.569 1.00 . A A . 67 VAL HB 1 1
10 11085 1 1 69 VAL HG11 H 18.144 0.117 -7.904 1.00 . A A . 67 VAL HG11 1 1
10 11086 1 1 69 VAL HG12 H 17.969 -0.405 -6.212 1.00 . A A . 67 VAL HG12 1 1
10 11087 1 1 69 VAL HG13 H 19.030 -1.311 -7.317 1.00 . A A . 67 VAL HG13 1 1
10 11088 1 1 69 VAL HG21 H 17.401 -3.273 -8.957 1.00 . A A . 67 VAL HG21 1 1
10 11089 1 1 69 VAL HG22 H 18.389 -3.211 -7.477 1.00 . A A . 67 VAL HG22 1 1
10 11090 1 1 69 VAL HG23 H 16.701 -3.768 -7.397 1.00 . A A . 67 VAL HG23 1 1
10 11091 1 1 69 VAL N N 15.572 -0.218 -6.180 1.00 . A A . 67 VAL N 1 1
10 11092 1 1 69 VAL O O 15.726 -3.581 -5.236 1.00 . A A . 67 VAL O 1 1
10 11093 1 1 70 GLU C C 16.054 -2.673 -2.292 1.00 . A A . 68 GLU C 1 1
10 11094 1 1 70 GLU CA C 17.271 -2.489 -3.200 1.00 . A A . 68 GLU CA 1 1
10 11095 1 1 70 GLU CB C 18.383 -1.723 -2.480 1.00 . A A . 68 GLU CB 1 1
10 11096 1 1 70 GLU CD C 20.176 -3.491 -2.352 1.00 . A A . 68 GLU CD 1 1
10 11097 1 1 70 GLU CG C 19.762 -2.159 -2.979 1.00 . A A . 68 GLU CG 1 1
10 11098 1 1 70 GLU H H 17.223 -0.879 -4.520 1.00 . A A . 68 GLU H 1 1
10 11099 1 1 70 GLU HA H 17.652 -3.463 -3.510 1.00 . A A . 68 GLU HA 1 1
10 11100 1 1 70 GLU HB2 H 18.255 -0.653 -2.641 1.00 . A A . 68 GLU HB2 1 1
10 11101 1 1 70 GLU HB3 H 18.310 -1.894 -1.406 1.00 . A A . 68 GLU HB3 1 1
10 11102 1 1 70 GLU HE2 H 20.878 -3.649 -0.612 1.00 . A A . 68 GLU HE2 1 1
10 11103 1 1 70 GLU HG2 H 19.746 -2.253 -4.065 1.00 . A A . 68 GLU HG2 1 1
10 11104 1 1 70 GLU HG3 H 20.499 -1.393 -2.737 1.00 . A A . 68 GLU HG3 1 1
10 11105 1 1 70 GLU N N 16.887 -1.816 -4.429 1.00 . A A . 68 GLU N 1 1
10 11106 1 1 70 GLU O O 15.902 -3.714 -1.655 1.00 . A A . 68 GLU O 1 1
10 11107 1 1 70 GLU OE1 O 20.646 -4.392 -3.063 1.00 . A A . 68 GLU OE1 1 1
10 11108 1 1 70 GLU OE2 O 19.996 -3.573 -1.077 1.00 . A A . 68 GLU OE2 1 1
10 11109 1 1 71 GLU C C 12.963 -2.580 -2.084 1.00 . A A . 69 GLU C 1 1
10 11110 1 1 71 GLU CA C 14.019 -1.680 -1.441 1.00 . A A . 69 GLU CA 1 1
10 11111 1 1 71 GLU CB C 13.472 -0.270 -1.211 1.00 . A A . 69 GLU CB 1 1
10 11112 1 1 71 GLU CD C 14.753 0.116 0.927 1.00 . A A . 69 GLU CD 1 1
10 11113 1 1 71 GLU CG C 14.502 0.609 -0.499 1.00 . A A . 69 GLU CG 1 1
10 11114 1 1 71 GLU H H 15.350 -0.802 -2.782 1.00 . A A . 69 GLU H 1 1
10 11115 1 1 71 GLU HA H 14.333 -2.102 -0.486 1.00 . A A . 69 GLU HA 1 1
10 11116 1 1 71 GLU HB2 H 13.202 0.180 -2.166 1.00 . A A . 69 GLU HB2 1 1
10 11117 1 1 71 GLU HB3 H 12.561 -0.323 -0.615 1.00 . A A . 69 GLU HB3 1 1
10 11118 1 1 71 GLU HE2 H 16.487 -0.591 0.728 1.00 . A A . 69 GLU HE2 1 1
10 11119 1 1 71 GLU HG2 H 15.438 0.604 -1.059 1.00 . A A . 69 GLU HG2 1 1
10 11120 1 1 71 GLU HG3 H 14.151 1.641 -0.475 1.00 . A A . 69 GLU HG3 1 1
10 11121 1 1 71 GLU N N 15.219 -1.645 -2.261 1.00 . A A . 69 GLU N 1 1
10 11122 1 1 71 GLU O O 12.157 -3.194 -1.386 1.00 . A A . 69 GLU O 1 1
10 11123 1 1 71 GLU OE1 O 13.797 -0.212 1.646 1.00 . A A . 69 GLU OE1 1 1
10 11124 1 1 71 GLU OE2 O 15.992 0.079 1.282 1.00 . A A . 69 GLU OE2 1 1
10 11125 1 1 72 LEU C C 12.407 -4.922 -3.969 1.00 . A A . 70 LEU C 1 1
10 11126 1 1 72 LEU CA C 12.055 -3.445 -4.153 1.00 . A A . 70 LEU CA 1 1
10 11127 1 1 72 LEU CB C 12.004 -3.002 -5.616 1.00 . A A . 70 LEU CB 1 1
10 11128 1 1 72 LEU CD1 C 10.515 -3.091 -7.650 1.00 . A A . 70 LEU CD1 1 1
10 11129 1 1 72 LEU CD2 C 12.115 -4.997 -7.156 1.00 . A A . 70 LEU CD2 1 1
10 11130 1 1 72 LEU CG C 11.216 -3.909 -6.564 1.00 . A A . 70 LEU CG 1 1
10 11131 1 1 72 LEU H H 13.658 -2.127 -3.968 1.00 . A A . 70 LEU H 1 1
10 11132 1 1 72 LEU HA H 11.067 -3.270 -3.728 1.00 . A A . 70 LEU HA 1 1
10 11133 1 1 72 LEU HB2 H 11.571 -2.003 -5.658 1.00 . A A . 70 LEU HB2 1 1
10 11134 1 1 72 LEU HB3 H 13.026 -2.923 -5.987 1.00 . A A . 70 LEU HB3 1 1
10 11135 1 1 72 LEU HD11 H 10.851 -3.427 -8.632 1.00 . A A . 70 LEU HD11 1 1
10 11136 1 1 72 LEU HD12 H 9.437 -3.227 -7.569 1.00 . A A . 70 LEU HD12 1 1
10 11137 1 1 72 LEU HD13 H 10.759 -2.036 -7.525 1.00 . A A . 70 LEU HD13 1 1
10 11138 1 1 72 LEU HD21 H 12.695 -5.462 -6.359 1.00 . A A . 70 LEU HD21 1 1
10 11139 1 1 72 LEU HD22 H 11.499 -5.751 -7.645 1.00 . A A . 70 LEU HD22 1 1
10 11140 1 1 72 LEU HD23 H 12.792 -4.551 -7.885 1.00 . A A . 70 LEU HD23 1 1
10 11141 1 1 72 LEU HG H 10.439 -4.412 -5.988 1.00 . A A . 70 LEU HG 1 1
10 11142 1 1 72 LEU N N 13.000 -2.630 -3.408 1.00 . A A . 70 LEU N 1 1
10 11143 1 1 72 LEU O O 11.565 -5.719 -3.557 1.00 . A A . 70 LEU O 1 1
10 11144 1 1 73 VAL C C 13.882 -7.104 -2.730 1.00 . A A . 71 VAL C 1 1
10 11145 1 1 73 VAL CA C 14.127 -6.612 -4.158 1.00 . A A . 71 VAL CA 1 1
10 11146 1 1 73 VAL CB C 15.597 -6.697 -4.575 1.00 . A A . 71 VAL CB 1 1
10 11147 1 1 73 VAL CG1 C 15.747 -6.537 -6.089 1.00 . A A . 71 VAL CG1 1 1
10 11148 1 1 73 VAL CG2 C 16.440 -5.662 -3.828 1.00 . A A . 71 VAL CG2 1 1
10 11149 1 1 73 VAL H H 14.333 -4.591 -4.618 1.00 . A A . 71 VAL H 1 1
10 11150 1 1 73 VAL HA H 13.545 -7.226 -4.846 1.00 . A A . 71 VAL HA 1 1
10 11151 1 1 73 VAL HB H 15.965 -7.687 -4.305 1.00 . A A . 71 VAL HB 1 1
10 11152 1 1 73 VAL HG11 H 16.622 -7.092 -6.428 1.00 . A A . 71 VAL HG11 1 1
10 11153 1 1 73 VAL HG12 H 14.857 -6.924 -6.586 1.00 . A A . 71 VAL HG12 1 1
10 11154 1 1 73 VAL HG13 H 15.870 -5.482 -6.333 1.00 . A A . 71 VAL HG13 1 1
10 11155 1 1 73 VAL HG21 H 15.795 -4.860 -3.467 1.00 . A A . 71 VAL HG21 1 1
10 11156 1 1 73 VAL HG22 H 16.935 -6.138 -2.982 1.00 . A A . 71 VAL HG22 1 1
10 11157 1 1 73 VAL HG23 H 17.190 -5.248 -4.503 1.00 . A A . 71 VAL HG23 1 1
10 11158 1 1 73 VAL N N 13.654 -5.244 -4.283 1.00 . A A . 71 VAL N 1 1
10 11159 1 1 73 VAL O O 13.339 -8.189 -2.528 1.00 . A A . 71 VAL O 1 1
10 11160 1 1 74 LYS C C 12.632 -6.730 -0.056 1.00 . A A . 72 LYS C 1 1
10 11161 1 1 74 LYS CA C 14.124 -6.619 -0.373 1.00 . A A . 72 LYS CA 1 1
10 11162 1 1 74 LYS CB C 14.869 -5.617 0.512 1.00 . A A . 72 LYS CB 1 1
10 11163 1 1 74 LYS CD C 13.182 -4.932 2.257 1.00 . A A . 72 LYS CD 1 1
10 11164 1 1 74 LYS CE C 14.006 -4.628 3.510 1.00 . A A . 72 LYS CE 1 1
10 11165 1 1 74 LYS CG C 13.931 -4.508 0.992 1.00 . A A . 72 LYS CG 1 1
10 11166 1 1 74 LYS H H 14.733 -5.400 -1.949 1.00 . A A . 72 LYS H 1 1
10 11167 1 1 74 LYS HA H 14.585 -7.594 -0.214 1.00 . A A . 72 LYS HA 1 1
10 11168 1 1 74 LYS HB2 H 15.297 -6.133 1.371 1.00 . A A . 72 LYS HB2 1 1
10 11169 1 1 74 LYS HB3 H 15.699 -5.181 -0.044 1.00 . A A . 72 LYS HB3 1 1
10 11170 1 1 74 LYS HD2 H 12.226 -4.411 2.311 1.00 . A A . 72 LYS HD2 1 1
10 11171 1 1 74 LYS HD3 H 12.961 -5.999 2.213 1.00 . A A . 72 LYS HD3 1 1
10 11172 1 1 74 LYS HE2 H 14.679 -3.793 3.316 1.00 . A A . 72 LYS HE2 1 1
10 11173 1 1 74 LYS HE3 H 13.345 -4.322 4.322 1.00 . A A . 72 LYS HE3 1 1
10 11174 1 1 74 LYS HG2 H 14.505 -3.603 1.192 1.00 . A A . 72 LYS HG2 1 1
10 11175 1 1 74 LYS HG3 H 13.216 -4.265 0.206 1.00 . A A . 72 LYS HG3 1 1
10 11176 1 1 74 LYS HZ1 H 14.731 -5.926 4.912 1.00 . A A . 72 LYS HZ1 1 1
10 11177 1 1 74 LYS HZ2 H 14.411 -6.631 3.474 1.00 . A A . 72 LYS HZ2 1 1
10 11178 1 1 74 LYS HZ3 H 15.741 -5.699 3.649 1.00 . A A . 72 LYS HZ3 1 1
10 11179 1 1 74 LYS N N 14.293 -6.281 -1.776 1.00 . A A . 72 LYS N 1 1
10 11180 1 1 74 LYS NZ N 14.785 -5.817 3.920 1.00 . A A . 72 LYS NZ 1 1
10 11181 1 1 74 LYS O O 12.227 -7.556 0.760 1.00 . A A . 72 LYS O 1 1
10 11182 1 1 75 LYS C C 9.805 -7.113 -1.183 1.00 . A A . 73 LYS C 1 1
10 11183 1 1 75 LYS CA C 10.415 -5.879 -0.516 1.00 . A A . 73 LYS CA 1 1
10 11184 1 1 75 LYS CB C 9.813 -4.558 -0.999 1.00 . A A . 73 LYS CB 1 1
10 11185 1 1 75 LYS CD C 9.634 -2.089 -0.516 1.00 . A A . 73 LYS CD 1 1
10 11186 1 1 75 LYS CE C 10.068 -0.975 0.439 1.00 . A A . 73 LYS CE 1 1
10 11187 1 1 75 LYS CG C 9.962 -3.466 0.063 1.00 . A A . 73 LYS CG 1 1
10 11188 1 1 75 LYS H H 12.191 -5.216 -1.380 1.00 . A A . 73 LYS H 1 1
10 11189 1 1 75 LYS HA H 10.235 -5.941 0.557 1.00 . A A . 73 LYS HA 1 1
10 11190 1 1 75 LYS HB2 H 10.305 -4.244 -1.919 1.00 . A A . 73 LYS HB2 1 1
10 11191 1 1 75 LYS HB3 H 8.758 -4.699 -1.235 1.00 . A A . 73 LYS HB3 1 1
10 11192 1 1 75 LYS HD2 H 10.135 -1.966 -1.476 1.00 . A A . 73 LYS HD2 1 1
10 11193 1 1 75 LYS HD3 H 8.563 -2.015 -0.704 1.00 . A A . 73 LYS HD3 1 1
10 11194 1 1 75 LYS HE2 H 9.446 -0.993 1.334 1.00 . A A . 73 LYS HE2 1 1
10 11195 1 1 75 LYS HE3 H 11.095 -1.144 0.760 1.00 . A A . 73 LYS HE3 1 1
10 11196 1 1 75 LYS HG2 H 9.299 -3.679 0.903 1.00 . A A . 73 LYS HG2 1 1
10 11197 1 1 75 LYS HG3 H 10.980 -3.469 0.452 1.00 . A A . 73 LYS HG3 1 1
10 11198 1 1 75 LYS HZ1 H 9.302 0.913 0.274 1.00 . A A . 73 LYS HZ1 1 1
10 11199 1 1 75 LYS HZ2 H 10.853 0.792 -0.221 1.00 . A A . 73 LYS HZ2 1 1
10 11200 1 1 75 LYS HZ3 H 9.648 0.222 -1.164 1.00 . A A . 73 LYS HZ3 1 1
10 11201 1 1 75 LYS N N 11.854 -5.886 -0.717 1.00 . A A . 73 LYS N 1 1
10 11202 1 1 75 LYS NZ N 9.959 0.345 -0.222 1.00 . A A . 73 LYS NZ 1 1
10 11203 1 1 75 LYS O O 8.762 -7.604 -0.753 1.00 . A A . 73 LYS O 1 1
10 11204 1 1 76 VAL C C 10.151 -9.985 -2.064 1.00 . A A . 74 VAL C 1 1
10 11205 1 1 76 VAL CA C 10.019 -8.747 -2.953 1.00 . A A . 74 VAL CA 1 1
10 11206 1 1 76 VAL CB C 10.782 -8.875 -4.273 1.00 . A A . 74 VAL CB 1 1
10 11207 1 1 76 VAL CG1 C 10.409 -10.169 -4.999 1.00 . A A . 74 VAL CG1 1 1
10 11208 1 1 76 VAL CG2 C 10.541 -7.656 -5.166 1.00 . A A . 74 VAL CG2 1 1
10 11209 1 1 76 VAL H H 11.329 -7.174 -2.566 1.00 . A A . 74 VAL H 1 1
10 11210 1 1 76 VAL HA H 8.965 -8.593 -3.186 1.00 . A A . 74 VAL HA 1 1
10 11211 1 1 76 VAL HB H 11.847 -8.915 -4.042 1.00 . A A . 74 VAL HB 1 1
10 11212 1 1 76 VAL HG11 H 10.358 -10.987 -4.280 1.00 . A A . 74 VAL HG11 1 1
10 11213 1 1 76 VAL HG12 H 9.440 -10.048 -5.482 1.00 . A A . 74 VAL HG12 1 1
10 11214 1 1 76 VAL HG13 H 11.165 -10.394 -5.752 1.00 . A A . 74 VAL HG13 1 1
10 11215 1 1 76 VAL HG21 H 10.019 -6.887 -4.597 1.00 . A A . 74 VAL HG21 1 1
10 11216 1 1 76 VAL HG22 H 11.498 -7.265 -5.513 1.00 . A A . 74 VAL HG22 1 1
10 11217 1 1 76 VAL HG23 H 9.936 -7.948 -6.024 1.00 . A A . 74 VAL HG23 1 1
10 11218 1 1 76 VAL N N 10.481 -7.579 -2.223 1.00 . A A . 74 VAL N 1 1
10 11219 1 1 76 VAL O O 9.189 -10.730 -1.884 1.00 . A A . 74 VAL O 1 1
10 11220 1 1 77 VAL C C 10.777 -11.180 0.606 1.00 . A A . 75 VAL C 1 1
10 11221 1 1 77 VAL CA C 11.621 -11.301 -0.665 1.00 . A A . 75 VAL CA 1 1
10 11222 1 1 77 VAL CB C 13.121 -11.396 -0.379 1.00 . A A . 75 VAL CB 1 1
10 11223 1 1 77 VAL CG1 C 13.936 -11.187 -1.657 1.00 . A A . 75 VAL CG1 1 1
10 11224 1 1 77 VAL CG2 C 13.537 -10.400 0.705 1.00 . A A . 75 VAL CG2 1 1
10 11225 1 1 77 VAL H H 12.127 -9.555 -1.682 1.00 . A A . 75 VAL H 1 1
10 11226 1 1 77 VAL HA H 11.321 -12.202 -1.200 1.00 . A A . 75 VAL HA 1 1
10 11227 1 1 77 VAL HB H 13.329 -12.400 -0.010 1.00 . A A . 75 VAL HB 1 1
10 11228 1 1 77 VAL HG11 H 14.891 -11.706 -1.568 1.00 . A A . 75 VAL HG11 1 1
10 11229 1 1 77 VAL HG12 H 13.385 -11.585 -2.509 1.00 . A A . 75 VAL HG12 1 1
10 11230 1 1 77 VAL HG13 H 14.114 -10.122 -1.805 1.00 . A A . 75 VAL HG13 1 1
10 11231 1 1 77 VAL HG21 H 14.565 -10.601 1.008 1.00 . A A . 75 VAL HG21 1 1
10 11232 1 1 77 VAL HG22 H 13.465 -9.385 0.314 1.00 . A A . 75 VAL HG22 1 1
10 11233 1 1 77 VAL HG23 H 12.877 -10.505 1.567 1.00 . A A . 75 VAL HG23 1 1
10 11234 1 1 77 VAL N N 11.350 -10.166 -1.531 1.00 . A A . 75 VAL N 1 1
10 11235 1 1 77 VAL O O 10.319 -12.184 1.150 1.00 . A A . 75 VAL O 1 1
10 11236 1 1 78 ALA C C 8.399 -10.221 2.049 1.00 . A A . 76 ALA C 1 1
10 11237 1 1 78 ALA CA C 9.816 -9.676 2.239 1.00 . A A . 76 ALA CA 1 1
10 11238 1 1 78 ALA CB C 9.829 -8.175 2.534 1.00 . A A . 76 ALA CB 1 1
10 11239 1 1 78 ALA H H 10.973 -9.131 0.594 1.00 . A A . 76 ALA H 1 1
10 11240 1 1 78 ALA HA H 10.291 -10.201 3.068 1.00 . A A . 76 ALA HA 1 1
10 11241 1 1 78 ALA HB1 H 9.458 -8.000 3.544 1.00 . A A . 76 ALA HB1 1 1
10 11242 1 1 78 ALA HB2 H 10.848 -7.797 2.452 1.00 . A A . 76 ALA HB2 1 1
10 11243 1 1 78 ALA HB3 H 9.191 -7.658 1.818 1.00 . A A . 76 ALA HB3 1 1
10 11244 1 1 78 ALA N N 10.597 -9.942 1.042 1.00 . A A . 76 ALA N 1 1
10 11245 1 1 78 ALA O O 7.920 -11.010 2.862 1.00 . A A . 76 ALA O 1 1
10 11246 1 1 79 VAL C C 6.418 -11.714 0.382 1.00 . A A . 77 VAL C 1 1
10 11247 1 1 79 VAL CA C 6.416 -10.211 0.666 1.00 . A A . 77 VAL CA 1 1
10 11248 1 1 79 VAL CB C 5.851 -9.385 -0.492 1.00 . A A . 77 VAL CB 1 1
10 11249 1 1 79 VAL CG1 C 5.104 -10.275 -1.487 1.00 . A A . 77 VAL CG1 1 1
10 11250 1 1 79 VAL CG2 C 4.950 -8.262 0.024 1.00 . A A . 77 VAL CG2 1 1
10 11251 1 1 79 VAL H H 8.165 -9.136 0.316 1.00 . A A . 77 VAL H 1 1
10 11252 1 1 79 VAL HA H 5.802 -10.021 1.546 1.00 . A A . 77 VAL HA 1 1
10 11253 1 1 79 VAL HB H 6.690 -8.927 -1.017 1.00 . A A . 77 VAL HB 1 1
10 11254 1 1 79 VAL HG11 H 4.420 -9.665 -2.077 1.00 . A A . 77 VAL HG11 1 1
10 11255 1 1 79 VAL HG12 H 5.820 -10.761 -2.149 1.00 . A A . 77 VAL HG12 1 1
10 11256 1 1 79 VAL HG13 H 4.538 -11.032 -0.944 1.00 . A A . 77 VAL HG13 1 1
10 11257 1 1 79 VAL HG21 H 4.252 -8.665 0.758 1.00 . A A . 77 VAL HG21 1 1
10 11258 1 1 79 VAL HG22 H 5.562 -7.490 0.491 1.00 . A A . 77 VAL HG22 1 1
10 11259 1 1 79 VAL HG23 H 4.394 -7.831 -0.808 1.00 . A A . 77 VAL HG23 1 1
10 11260 1 1 79 VAL N N 7.768 -9.778 0.972 1.00 . A A . 77 VAL N 1 1
10 11261 1 1 79 VAL O O 5.512 -12.431 0.803 1.00 . A A . 77 VAL O 1 1
10 11262 1 1 80 CYS C C 7.476 -14.375 0.610 1.00 . A A . 78 CYS C 1 1
10 11263 1 1 80 CYS CA C 7.580 -13.553 -0.676 1.00 . A A . 78 CYS CA 1 1
10 11264 1 1 80 CYS CB C 8.884 -13.831 -1.427 1.00 . A A . 78 CYS CB 1 1
10 11265 1 1 80 CYS H H 8.181 -11.558 -0.670 1.00 . A A . 78 CYS H 1 1
10 11266 1 1 80 CYS HA H 6.759 -13.788 -1.353 1.00 . A A . 78 CYS HA 1 1
10 11267 1 1 80 CYS HB2 H 8.853 -13.362 -2.411 1.00 . A A . 78 CYS HB2 1 1
10 11268 1 1 80 CYS HB3 H 9.724 -13.390 -0.890 1.00 . A A . 78 CYS HB3 1 1
10 11269 1 1 80 CYS HG H 10.195 -15.552 -2.399 1.00 . A A . 78 CYS HG 1 1
10 11270 1 1 80 CYS N N 7.448 -12.148 -0.331 1.00 . A A . 78 CYS N 1 1
10 11271 1 1 80 CYS O O 6.710 -15.335 0.677 1.00 . A A . 78 CYS O 1 1
10 11272 1 1 80 CYS SG S 9.133 -15.635 -1.603 1.00 . A A . 78 CYS SG 1 1
10 11273 1 1 81 GLU C C 6.953 -14.400 3.625 1.00 . A A . 79 GLU C 1 1
10 11274 1 1 81 GLU CA C 8.264 -14.656 2.879 1.00 . A A . 79 GLU CA 1 1
10 11275 1 1 81 GLU CB C 9.467 -14.232 3.724 1.00 . A A . 79 GLU CB 1 1
10 11276 1 1 81 GLU CD C 10.224 -13.300 5.942 1.00 . A A . 79 GLU CD 1 1
10 11277 1 1 81 GLU CG C 9.019 -13.691 5.083 1.00 . A A . 79 GLU CG 1 1
10 11278 1 1 81 GLU H H 8.878 -13.187 1.536 1.00 . A A . 79 GLU H 1 1
10 11279 1 1 81 GLU HA H 8.352 -15.716 2.639 1.00 . A A . 79 GLU HA 1 1
10 11280 1 1 81 GLU HB2 H 10.132 -15.084 3.869 1.00 . A A . 79 GLU HB2 1 1
10 11281 1 1 81 GLU HB3 H 10.037 -13.469 3.194 1.00 . A A . 79 GLU HB3 1 1
10 11282 1 1 81 GLU HE2 H 9.614 -11.822 6.935 1.00 . A A . 79 GLU HE2 1 1
10 11283 1 1 81 GLU HG2 H 8.375 -12.823 4.938 1.00 . A A . 79 GLU HG2 1 1
10 11284 1 1 81 GLU HG3 H 8.427 -14.445 5.602 1.00 . A A . 79 GLU HG3 1 1
10 11285 1 1 81 GLU N N 8.258 -13.969 1.599 1.00 . A A . 79 GLU N 1 1
10 11286 1 1 81 GLU O O 6.443 -15.283 4.314 1.00 . A A . 79 GLU O 1 1
10 11287 1 1 81 GLU OE1 O 11.374 -13.511 5.528 1.00 . A A . 79 GLU OE1 1 1
10 11288 1 1 81 GLU OE2 O 9.933 -12.759 7.076 1.00 . A A . 79 GLU OE2 1 1
10 11289 1 1 82 GLU C C 4.040 -13.640 3.571 1.00 . A A . 80 GLU C 1 1
10 11290 1 1 82 GLU CA C 5.202 -12.804 4.111 1.00 . A A . 80 GLU CA 1 1
10 11291 1 1 82 GLU CB C 4.929 -11.309 3.934 1.00 . A A . 80 GLU CB 1 1
10 11292 1 1 82 GLU CD C 4.075 -9.247 5.110 1.00 . A A . 80 GLU CD 1 1
10 11293 1 1 82 GLU CG C 4.040 -10.776 5.060 1.00 . A A . 80 GLU CG 1 1
10 11294 1 1 82 GLU H H 6.864 -12.475 2.900 1.00 . A A . 80 GLU H 1 1
10 11295 1 1 82 GLU HA H 5.350 -13.017 5.170 1.00 . A A . 80 GLU HA 1 1
10 11296 1 1 82 GLU HB2 H 5.873 -10.763 3.922 1.00 . A A . 80 GLU HB2 1 1
10 11297 1 1 82 GLU HB3 H 4.448 -11.134 2.972 1.00 . A A . 80 GLU HB3 1 1
10 11298 1 1 82 GLU HE2 H 5.103 -9.390 6.681 1.00 . A A . 80 GLU HE2 1 1
10 11299 1 1 82 GLU HG2 H 3.015 -11.115 4.910 1.00 . A A . 80 GLU HG2 1 1
10 11300 1 1 82 GLU HG3 H 4.374 -11.182 6.015 1.00 . A A . 80 GLU HG3 1 1
10 11301 1 1 82 GLU N N 6.444 -13.187 3.462 1.00 . A A . 80 GLU N 1 1
10 11302 1 1 82 GLU O O 3.001 -13.759 4.220 1.00 . A A . 80 GLU O 1 1
10 11303 1 1 82 GLU OE1 O 3.312 -8.586 4.390 1.00 . A A . 80 GLU OE1 1 1
10 11304 1 1 82 GLU OE2 O 4.934 -8.748 5.933 1.00 . A A . 80 GLU OE2 1 1
10 11305 1 1 83 LEU C C 3.337 -16.451 2.290 1.00 . A A . 81 LEU C 1 1
10 11306 1 1 83 LEU CA C 3.238 -15.021 1.754 1.00 . A A . 81 LEU CA 1 1
10 11307 1 1 83 LEU CB C 3.346 -14.926 0.231 1.00 . A A . 81 LEU CB 1 1
10 11308 1 1 83 LEU CD1 C 2.658 -13.864 -1.950 1.00 . A A . 81 LEU CD1 1 1
10 11309 1 1 83 LEU CD2 C 1.134 -13.726 0.073 1.00 . A A . 81 LEU CD2 1 1
10 11310 1 1 83 LEU CG C 2.580 -13.775 -0.425 1.00 . A A . 81 LEU CG 1 1
10 11311 1 1 83 LEU H H 5.102 -14.097 1.868 1.00 . A A . 81 LEU H 1 1
10 11312 1 1 83 LEU HA H 2.266 -14.613 2.035 1.00 . A A . 81 LEU HA 1 1
10 11313 1 1 83 LEU HB2 H 4.399 -14.832 -0.033 1.00 . A A . 81 LEU HB2 1 1
10 11314 1 1 83 LEU HB3 H 2.992 -15.863 -0.197 1.00 . A A . 81 LEU HB3 1 1
10 11315 1 1 83 LEU HD11 H 1.873 -13.250 -2.391 1.00 . A A . 81 LEU HD11 1 1
10 11316 1 1 83 LEU HD12 H 3.631 -13.507 -2.286 1.00 . A A . 81 LEU HD12 1 1
10 11317 1 1 83 LEU HD13 H 2.525 -14.901 -2.261 1.00 . A A . 81 LEU HD13 1 1
10 11318 1 1 83 LEU HD21 H 1.085 -13.139 0.990 1.00 . A A . 81 LEU HD21 1 1
10 11319 1 1 83 LEU HD22 H 0.503 -13.264 -0.687 1.00 . A A . 81 LEU HD22 1 1
10 11320 1 1 83 LEU HD23 H 0.782 -14.738 0.270 1.00 . A A . 81 LEU HD23 1 1
10 11321 1 1 83 LEU HG H 3.053 -12.838 -0.133 1.00 . A A . 81 LEU HG 1 1
10 11322 1 1 83 LEU N N 4.254 -14.199 2.389 1.00 . A A . 81 LEU N 1 1
10 11323 1 1 83 LEU O O 2.397 -17.233 2.159 1.00 . A A . 81 LEU O 1 1
10 11324 1 1 84 GLY C C 3.997 -19.144 2.621 1.00 . A A . 82 GLY C 1 1
10 11325 1 1 84 GLY CA C 4.718 -18.071 3.437 1.00 . A A . 82 GLY CA 1 1
10 11326 1 1 84 GLY H H 5.244 -16.107 2.984 1.00 . A A . 82 GLY H 1 1
10 11327 1 1 84 GLY HA2 H 5.788 -18.278 3.453 1.00 . A A . 82 GLY HA2 1 1
10 11328 1 1 84 GLY HA3 H 4.373 -18.101 4.471 1.00 . A A . 82 GLY HA3 1 1
10 11329 1 1 84 GLY N N 4.484 -16.749 2.882 1.00 . A A . 82 GLY N 1 1
10 11330 1 1 84 GLY O O 3.294 -19.986 3.179 1.00 . A A . 82 GLY O 1 1
10 11331 1 1 85 ALA C C 4.651 -20.706 -0.441 1.00 . A A . 83 ALA C 1 1
10 11332 1 1 85 ALA CA C 3.572 -20.037 0.413 1.00 . A A . 83 ALA CA 1 1
10 11333 1 1 85 ALA CB C 2.514 -19.327 -0.434 1.00 . A A . 83 ALA CB 1 1
10 11334 1 1 85 ALA H H 4.769 -18.393 0.867 1.00 . A A . 83 ALA H 1 1
10 11335 1 1 85 ALA HA H 3.082 -20.796 1.024 1.00 . A A . 83 ALA HA 1 1
10 11336 1 1 85 ALA HB1 H 1.675 -20.001 -0.607 1.00 . A A . 83 ALA HB1 1 1
10 11337 1 1 85 ALA HB2 H 2.165 -18.438 0.091 1.00 . A A . 83 ALA HB2 1 1
10 11338 1 1 85 ALA HB3 H 2.950 -19.037 -1.390 1.00 . A A . 83 ALA HB3 1 1
10 11339 1 1 85 ALA N N 4.195 -19.081 1.312 1.00 . A A . 83 ALA N 1 1
10 11340 1 1 85 ALA O O 5.549 -20.036 -0.949 1.00 . A A . 83 ALA O 1 1
10 11341 1 1 86 GLU C C 4.783 -23.964 -2.036 1.00 . A A . 84 GLU C 1 1
10 11342 1 1 86 GLU CA C 5.481 -22.785 -1.356 1.00 . A A . 84 GLU CA 1 1
10 11343 1 1 86 GLU CB C 6.646 -23.264 -0.487 1.00 . A A . 84 GLU CB 1 1
10 11344 1 1 86 GLU CD C 7.359 -24.849 1.341 1.00 . A A . 84 GLU CD 1 1
10 11345 1 1 86 GLU CG C 6.183 -24.326 0.513 1.00 . A A . 84 GLU CG 1 1
10 11346 1 1 86 GLU H H 3.795 -22.556 -0.155 1.00 . A A . 84 GLU H 1 1
10 11347 1 1 86 GLU HA H 5.859 -22.094 -2.109 1.00 . A A . 84 GLU HA 1 1
10 11348 1 1 86 GLU HB2 H 7.432 -23.675 -1.121 1.00 . A A . 84 GLU HB2 1 1
10 11349 1 1 86 GLU HB3 H 7.077 -22.418 0.049 1.00 . A A . 84 GLU HB3 1 1
10 11350 1 1 86 GLU HE2 H 8.732 -24.323 2.517 1.00 . A A . 84 GLU HE2 1 1
10 11351 1 1 86 GLU HG2 H 5.427 -23.902 1.175 1.00 . A A . 84 GLU HG2 1 1
10 11352 1 1 86 GLU HG3 H 5.713 -25.152 -0.020 1.00 . A A . 84 GLU HG3 1 1
10 11353 1 1 86 GLU N N 4.528 -22.018 -0.572 1.00 . A A . 84 GLU N 1 1
10 11354 1 1 86 GLU O O 5.405 -24.993 -2.296 1.00 . A A . 84 GLU O 1 1
10 11355 1 1 86 GLU OE1 O 7.495 -26.068 1.523 1.00 . A A . 84 GLU OE1 1 1
10 11356 1 1 86 GLU OE2 O 8.148 -23.939 1.802 1.00 . A A . 84 GLU OE2 1 1
10 11357 1 1 87 GLU C C 1.221 -24.593 -2.674 1.00 . A A . 85 GLU C 1 1
10 11358 1 1 87 GLU CA C 2.710 -24.810 -2.951 1.00 . A A . 85 GLU CA 1 1
10 11359 1 1 87 GLU CB C 3.155 -26.202 -2.496 1.00 . A A . 85 GLU CB 1 1
10 11360 1 1 87 GLU CD C 3.533 -28.149 -4.054 1.00 . A A . 85 GLU CD 1 1
10 11361 1 1 87 GLU CG C 4.103 -26.835 -3.516 1.00 . A A . 85 GLU CG 1 1
10 11362 1 1 87 GLU H H 3.001 -22.935 -2.091 1.00 . A A . 85 GLU H 1 1
10 11363 1 1 87 GLU HA H 2.908 -24.703 -4.017 1.00 . A A . 85 GLU HA 1 1
10 11364 1 1 87 GLU HB2 H 3.650 -26.131 -1.528 1.00 . A A . 85 GLU HB2 1 1
10 11365 1 1 87 GLU HB3 H 2.281 -26.841 -2.361 1.00 . A A . 85 GLU HB3 1 1
10 11366 1 1 87 GLU HE2 H 2.642 -27.188 -5.407 1.00 . A A . 85 GLU HE2 1 1
10 11367 1 1 87 GLU HG2 H 4.271 -26.142 -4.341 1.00 . A A . 85 GLU HG2 1 1
10 11368 1 1 87 GLU HG3 H 5.072 -27.018 -3.052 1.00 . A A . 85 GLU HG3 1 1
10 11369 1 1 87 GLU N N 3.500 -23.775 -2.306 1.00 . A A . 85 GLU N 1 1
10 11370 1 1 87 GLU O O 0.853 -24.036 -1.640 1.00 . A A . 85 GLU O 1 1
10 11371 1 1 87 GLU OE1 O 4.030 -29.230 -3.705 1.00 . A A . 85 GLU OE1 1 1
10 11372 1 1 87 GLU OE2 O 2.535 -28.020 -4.862 1.00 . A A . 85 GLU OE2 1 1
10 11373 1 1 88 CYS C C -1.597 -26.216 -2.932 1.00 . A A . 86 CYS C 1 1
10 11374 1 1 88 CYS CA C -1.036 -24.904 -3.485 1.00 . A A . 86 CYS CA 1 1
10 11375 1 1 88 CYS CB C -1.689 -24.519 -4.814 1.00 . A A . 86 CYS CB 1 1
10 11376 1 1 88 CYS H H 0.712 -25.495 -4.453 1.00 . A A . 86 CYS H 1 1
10 11377 1 1 88 CYS HA H -1.210 -24.084 -2.788 1.00 . A A . 86 CYS HA 1 1
10 11378 1 1 88 CYS HB2 H -1.558 -23.453 -4.998 1.00 . A A . 86 CYS HB2 1 1
10 11379 1 1 88 CYS HB3 H -1.202 -25.046 -5.635 1.00 . A A . 86 CYS HB3 1 1
10 11380 1 1 88 CYS N N 0.405 -25.043 -3.615 1.00 . A A . 86 CYS N 1 1
10 11381 1 1 88 CYS O O -1.983 -27.101 -3.695 1.00 . A A . 86 CYS O 1 1
10 11382 1 1 88 CYS SG S -3.471 -24.933 -4.778 1.00 . A A . 86 CYS SG 1 1
10 11383 1 1 89 PHE C C -3.554 -27.811 -1.410 1.00 . A A . 87 PHE C 1 1
10 11384 1 1 89 PHE CA C -2.132 -27.488 -0.946 1.00 . A A . 87 PHE CA 1 1
10 11385 1 1 89 PHE CB C -2.153 -27.188 0.554 1.00 . A A . 87 PHE CB 1 1
10 11386 1 1 89 PHE CD1 C -1.990 -29.551 1.368 1.00 . A A . 87 PHE CD1 1 1
10 11387 1 1 89 PHE CD2 C -3.717 -28.199 2.228 1.00 . A A . 87 PHE CD2 1 1
10 11388 1 1 89 PHE CE1 C -2.439 -30.635 2.168 1.00 . A A . 87 PHE CE1 1 1
10 11389 1 1 89 PHE CE2 C -4.166 -29.283 3.028 1.00 . A A . 87 PHE CE2 1 1
10 11390 1 1 89 PHE CG C -2.638 -28.356 1.415 1.00 . A A . 87 PHE CG 1 1
10 11391 1 1 89 PHE CZ C -3.518 -30.478 2.981 1.00 . A A . 87 PHE CZ 1 1
10 11392 1 1 89 PHE H H -1.309 -25.576 -0.997 1.00 . A A . 87 PHE H 1 1
10 11393 1 1 89 PHE HA H -1.470 -28.314 -1.210 1.00 . A A . 87 PHE HA 1 1
10 11394 1 1 89 PHE HB2 H -1.149 -26.908 0.872 1.00 . A A . 87 PHE HB2 1 1
10 11395 1 1 89 PHE HB3 H -2.796 -26.327 0.732 1.00 . A A . 87 PHE HB3 1 1
10 11396 1 1 89 PHE HD1 H -1.125 -29.676 0.716 1.00 . A A . 87 PHE HD1 1 1
10 11397 1 1 89 PHE HD2 H -4.236 -27.242 2.266 1.00 . A A . 87 PHE HD2 1 1
10 11398 1 1 89 PHE HE1 H -1.920 -31.592 2.130 1.00 . A A . 87 PHE HE1 1 1
10 11399 1 1 89 PHE HE2 H -5.031 -29.158 3.680 1.00 . A A . 87 PHE HE2 1 1
10 11400 1 1 89 PHE HZ H -3.864 -31.310 3.594 1.00 . A A . 87 PHE HZ 1 1
10 11401 1 1 89 PHE N N -1.624 -26.300 -1.610 1.00 . A A . 87 PHE N 1 1
10 11402 1 1 89 PHE O O -3.967 -28.969 -1.398 1.00 . A A . 87 PHE O 1 1
10 11403 1 1 90 SER C C -5.670 -27.882 -3.465 1.00 . A A . 88 SER C 1 1
10 11404 1 1 90 SER CA C -5.631 -26.922 -2.274 1.00 . A A . 88 SER CA 1 1
10 11405 1 1 90 SER CB C -6.239 -25.572 -2.661 1.00 . A A . 88 SER CB 1 1
10 11406 1 1 90 SER H H -3.920 -25.826 -1.814 1.00 . A A . 88 SER H 1 1
10 11407 1 1 90 SER HA H -6.178 -27.338 -1.429 1.00 . A A . 88 SER HA 1 1
10 11408 1 1 90 SER HB2 H -6.096 -24.863 -1.845 1.00 . A A . 88 SER HB2 1 1
10 11409 1 1 90 SER HB3 H -5.713 -25.172 -3.527 1.00 . A A . 88 SER HB3 1 1
10 11410 1 1 90 SER HG H -8.157 -25.107 -2.329 1.00 . A A . 88 SER HG 1 1
10 11411 1 1 90 SER N N -4.264 -26.765 -1.808 1.00 . A A . 88 SER N 1 1
10 11412 1 1 90 SER O O -6.734 -28.379 -3.831 1.00 . A A . 88 SER O 1 1
10 11413 1 1 90 SER OG O -7.629 -25.679 -2.957 1.00 . A A . 88 SER OG 1 1
10 11414 1 1 91 CYS C C -4.956 -30.369 -4.781 1.00 . A A . 89 CYS C 1 1
10 11415 1 1 91 CYS CA C -4.384 -29.006 -5.177 1.00 . A A . 89 CYS CA 1 1
10 11416 1 1 91 CYS CB C -2.940 -29.115 -5.670 1.00 . A A . 89 CYS CB 1 1
10 11417 1 1 91 CYS H H -3.637 -27.706 -3.732 1.00 . A A . 89 CYS H 1 1
10 11418 1 1 91 CYS HA H -4.969 -28.561 -5.982 1.00 . A A . 89 CYS HA 1 1
10 11419 1 1 91 CYS HB2 H -2.251 -28.917 -4.848 1.00 . A A . 89 CYS HB2 1 1
10 11420 1 1 91 CYS HB3 H -2.740 -30.130 -6.015 1.00 . A A . 89 CYS HB3 1 1
10 11421 1 1 91 CYS N N -4.497 -28.115 -4.036 1.00 . A A . 89 CYS N 1 1
10 11422 1 1 91 CYS O O -5.310 -31.172 -5.642 1.00 . A A . 89 CYS O 1 1
10 11423 1 1 91 CYS SG S -2.651 -27.925 -7.029 1.00 . A A . 89 CYS SG 1 1
10 11424 1 1 92 ASP C C -6.898 -31.580 -2.274 1.00 . A A . 90 ASP C 1 1
10 11425 1 1 92 ASP CA C -5.552 -31.839 -2.955 1.00 . A A . 90 ASP CA 1 1
10 11426 1 1 92 ASP CB C -4.605 -32.441 -1.915 1.00 . A A . 90 ASP CB 1 1
10 11427 1 1 92 ASP CG C -3.173 -32.671 -2.402 1.00 . A A . 90 ASP CG 1 1
10 11428 1 1 92 ASP H H -4.740 -29.929 -2.782 1.00 . A A . 90 ASP H 1 1
10 11429 1 1 92 ASP HA H -5.642 -32.495 -3.821 1.00 . A A . 90 ASP HA 1 1
10 11430 1 1 92 ASP HB2 H -4.577 -31.783 -1.047 1.00 . A A . 90 ASP HB2 1 1
10 11431 1 1 92 ASP HB3 H -5.016 -33.393 -1.580 1.00 . A A . 90 ASP HB3 1 1
10 11432 1 1 92 ASP HD2 H -2.470 -34.242 -3.166 1.00 . A A . 90 ASP HD2 1 1
10 11433 1 1 92 ASP N N -5.029 -30.587 -3.476 1.00 . A A . 90 ASP N 1 1
10 11434 1 1 92 ASP O O -7.618 -32.519 -1.939 1.00 . A A . 90 ASP O 1 1
10 11435 1 1 92 ASP OD1 O -2.504 -31.742 -2.878 1.00 . A A . 90 ASP OD1 1 1
10 11436 1 1 92 ASP OD2 O -2.741 -33.880 -2.274 1.00 . A A . 90 ASP OD2 1 1
10 11437 1 1 93 PHE C C -9.573 -29.810 -2.484 1.00 . A A . 91 PHE C 1 1
10 11438 1 1 93 PHE CA C -8.443 -29.909 -1.457 1.00 . A A . 91 PHE CA 1 1
10 11439 1 1 93 PHE CB C -8.213 -28.530 -0.835 1.00 . A A . 91 PHE CB 1 1
10 11440 1 1 93 PHE CD1 C -9.475 -28.662 1.323 1.00 . A A . 91 PHE CD1 1 1
10 11441 1 1 93 PHE CD2 C -10.182 -27.086 -0.279 1.00 . A A . 91 PHE CD2 1 1
10 11442 1 1 93 PHE CE1 C -10.514 -28.241 2.196 1.00 . A A . 91 PHE CE1 1 1
10 11443 1 1 93 PHE CE2 C -11.220 -26.665 0.594 1.00 . A A . 91 PHE CE2 1 1
10 11444 1 1 93 PHE CG C -9.331 -28.076 0.105 1.00 . A A . 91 PHE CG 1 1
10 11445 1 1 93 PHE CZ C -11.364 -27.251 1.813 1.00 . A A . 91 PHE CZ 1 1
10 11446 1 1 93 PHE H H -6.605 -29.545 -2.367 1.00 . A A . 91 PHE H 1 1
10 11447 1 1 93 PHE HA H -8.689 -30.675 -0.722 1.00 . A A . 91 PHE HA 1 1
10 11448 1 1 93 PHE HB2 H -7.272 -28.543 -0.284 1.00 . A A . 91 PHE HB2 1 1
10 11449 1 1 93 PHE HB3 H -8.103 -27.796 -1.634 1.00 . A A . 91 PHE HB3 1 1
10 11450 1 1 93 PHE HD1 H -8.794 -29.456 1.630 1.00 . A A . 91 PHE HD1 1 1
10 11451 1 1 93 PHE HD2 H -10.066 -26.616 -1.255 1.00 . A A . 91 PHE HD2 1 1
10 11452 1 1 93 PHE HE1 H -10.629 -28.711 3.172 1.00 . A A . 91 PHE HE1 1 1
10 11453 1 1 93 PHE HE2 H -11.902 -25.872 0.287 1.00 . A A . 91 PHE HE2 1 1
10 11454 1 1 93 PHE HZ H -12.161 -26.928 2.482 1.00 . A A . 91 PHE HZ 1 1
10 11455 1 1 93 PHE N N -7.197 -30.302 -2.091 1.00 . A A . 91 PHE N 1 1
10 11456 1 1 93 PHE O O -9.404 -29.206 -3.542 1.00 . A A . 91 PHE O 1 1
10 11457 1 1 94 ASP C C -12.647 -29.105 -2.791 1.00 . A A . 92 ASP C 1 1
10 11458 1 1 94 ASP CA C -11.859 -30.398 -3.012 1.00 . A A . 92 ASP CA 1 1
10 11459 1 1 94 ASP CB C -12.789 -31.575 -2.714 1.00 . A A . 92 ASP CB 1 1
10 11460 1 1 94 ASP CG C -13.090 -31.803 -1.231 1.00 . A A . 92 ASP CG 1 1
10 11461 1 1 94 ASP H H -10.831 -30.899 -1.271 1.00 . A A . 92 ASP H 1 1
10 11462 1 1 94 ASP HA H -11.454 -30.472 -4.022 1.00 . A A . 92 ASP HA 1 1
10 11463 1 1 94 ASP HB2 H -13.731 -31.417 -3.240 1.00 . A A . 92 ASP HB2 1 1
10 11464 1 1 94 ASP HB3 H -12.345 -32.483 -3.123 1.00 . A A . 92 ASP HB3 1 1
10 11465 1 1 94 ASP HD2 H -13.813 -30.149 -0.692 1.00 . A A . 92 ASP HD2 1 1
10 11466 1 1 94 ASP N N -10.701 -30.411 -2.134 1.00 . A A . 92 ASP N 1 1
10 11467 1 1 94 ASP O O -12.580 -28.509 -1.717 1.00 . A A . 92 ASP O 1 1
10 11468 1 1 94 ASP OD1 O -12.418 -32.599 -0.558 1.00 . A A . 92 ASP OD1 1 1
10 11469 1 1 94 ASP OD2 O -14.073 -31.112 -0.762 1.00 . A A . 92 ASP OD2 1 1
10 11470 2 2 1 ZN ZN ZN -4.066 -25.926 -6.937 1.00 . B A . 101 ZN ZN 1 1
11 11471 1 1 18 SER C C -0.549 -2.617 -6.477 1.00 . A A . 16 SER C 1 1
11 11472 1 1 18 SER CA C -1.770 -3.388 -6.981 1.00 . A A . 16 SER CA 1 1
11 11473 1 1 18 SER CB C -2.757 -3.627 -5.836 1.00 . A A . 16 SER CB 1 1
11 11474 1 1 18 SER H H -1.428 -5.442 -6.986 1.00 . A A . 16 SER H 1 1
11 11475 1 1 18 SER HA H -2.268 -2.837 -7.779 1.00 . A A . 16 SER HA 1 1
11 11476 1 1 18 SER HB2 H -3.725 -3.915 -6.246 1.00 . A A . 16 SER HB2 1 1
11 11477 1 1 18 SER HB3 H -2.409 -4.459 -5.225 1.00 . A A . 16 SER HB3 1 1
11 11478 1 1 18 SER HG H -2.539 -1.669 -5.482 1.00 . A A . 16 SER HG 1 1
11 11479 1 1 18 SER N N -1.353 -4.643 -7.582 1.00 . A A . 16 SER N 1 1
11 11480 1 1 18 SER O O -0.483 -1.396 -6.609 1.00 . A A . 16 SER O 1 1
11 11481 1 1 18 SER OG O -2.914 -2.471 -5.017 1.00 . A A . 16 SER OG 1 1
11 11482 1 1 19 GLU C C 2.784 -3.055 -6.315 1.00 . A A . 17 GLU C 1 1
11 11483 1 1 19 GLU CA C 1.604 -2.763 -5.385 1.00 . A A . 17 GLU CA 1 1
11 11484 1 1 19 GLU CB C 1.890 -3.257 -3.965 1.00 . A A . 17 GLU CB 1 1
11 11485 1 1 19 GLU CD C 1.327 -2.982 -1.522 1.00 . A A . 17 GLU CD 1 1
11 11486 1 1 19 GLU CG C 1.148 -2.409 -2.930 1.00 . A A . 17 GLU CG 1 1
11 11487 1 1 19 GLU H H 0.327 -4.354 -5.806 1.00 . A A . 17 GLU H 1 1
11 11488 1 1 19 GLU HA H 1.411 -1.691 -5.358 1.00 . A A . 17 GLU HA 1 1
11 11489 1 1 19 GLU HB2 H 1.587 -4.300 -3.871 1.00 . A A . 17 GLU HB2 1 1
11 11490 1 1 19 GLU HB3 H 2.962 -3.218 -3.772 1.00 . A A . 17 GLU HB3 1 1
11 11491 1 1 19 GLU HE2 H 0.428 -3.570 0.024 1.00 . A A . 17 GLU HE2 1 1
11 11492 1 1 19 GLU HG2 H 1.519 -1.385 -2.960 1.00 . A A . 17 GLU HG2 1 1
11 11493 1 1 19 GLU HG3 H 0.087 -2.371 -3.179 1.00 . A A . 17 GLU HG3 1 1
11 11494 1 1 19 GLU N N 0.388 -3.362 -5.909 1.00 . A A . 17 GLU N 1 1
11 11495 1 1 19 GLU O O 2.848 -4.121 -6.925 1.00 . A A . 17 GLU O 1 1
11 11496 1 1 19 GLU OE1 O 2.459 -3.280 -1.114 1.00 . A A . 17 GLU OE1 1 1
11 11497 1 1 19 GLU OE2 O 0.238 -3.112 -0.844 1.00 . A A . 17 GLU OE2 1 1
11 11498 1 1 20 ALA C C 5.576 -3.538 -6.897 1.00 . A A . 18 ALA C 1 1
11 11499 1 1 20 ALA CA C 4.861 -2.230 -7.239 1.00 . A A . 18 ALA CA 1 1
11 11500 1 1 20 ALA CB C 5.765 -1.008 -7.064 1.00 . A A . 18 ALA CB 1 1
11 11501 1 1 20 ALA H H 3.627 -1.226 -5.894 1.00 . A A . 18 ALA H 1 1
11 11502 1 1 20 ALA HA H 4.521 -2.270 -8.274 1.00 . A A . 18 ALA HA 1 1
11 11503 1 1 20 ALA HB1 H 5.186 -0.100 -7.232 1.00 . A A . 18 ALA HB1 1 1
11 11504 1 1 20 ALA HB2 H 6.170 -0.998 -6.052 1.00 . A A . 18 ALA HB2 1 1
11 11505 1 1 20 ALA HB3 H 6.583 -1.056 -7.782 1.00 . A A . 18 ALA HB3 1 1
11 11506 1 1 20 ALA N N 3.687 -2.090 -6.394 1.00 . A A . 18 ALA N 1 1
11 11507 1 1 20 ALA O O 6.150 -4.183 -7.774 1.00 . A A . 18 ALA O 1 1
11 11508 1 1 21 VAL C C 5.318 -6.317 -5.590 1.00 . A A . 19 VAL C 1 1
11 11509 1 1 21 VAL CA C 6.154 -5.112 -5.154 1.00 . A A . 19 VAL CA 1 1
11 11510 1 1 21 VAL CB C 6.363 -5.045 -3.640 1.00 . A A . 19 VAL CB 1 1
11 11511 1 1 21 VAL CG1 C 6.532 -3.598 -3.172 1.00 . A A . 19 VAL CG1 1 1
11 11512 1 1 21 VAL CG2 C 5.214 -5.731 -2.897 1.00 . A A . 19 VAL CG2 1 1
11 11513 1 1 21 VAL H H 5.050 -3.362 -4.915 1.00 . A A . 19 VAL H 1 1
11 11514 1 1 21 VAL HA H 7.134 -5.175 -5.627 1.00 . A A . 19 VAL HA 1 1
11 11515 1 1 21 VAL HB H 7.282 -5.583 -3.404 1.00 . A A . 19 VAL HB 1 1
11 11516 1 1 21 VAL HG11 H 5.551 -3.140 -3.048 1.00 . A A . 19 VAL HG11 1 1
11 11517 1 1 21 VAL HG12 H 7.063 -3.583 -2.221 1.00 . A A . 19 VAL HG12 1 1
11 11518 1 1 21 VAL HG13 H 7.103 -3.041 -3.916 1.00 . A A . 19 VAL HG13 1 1
11 11519 1 1 21 VAL HG21 H 5.445 -5.776 -1.833 1.00 . A A . 19 VAL HG21 1 1
11 11520 1 1 21 VAL HG22 H 4.296 -5.163 -3.046 1.00 . A A . 19 VAL HG22 1 1
11 11521 1 1 21 VAL HG23 H 5.084 -6.741 -3.283 1.00 . A A . 19 VAL HG23 1 1
11 11522 1 1 21 VAL N N 5.519 -3.892 -5.622 1.00 . A A . 19 VAL N 1 1
11 11523 1 1 21 VAL O O 5.835 -7.244 -6.211 1.00 . A A . 19 VAL O 1 1
11 11524 1 1 22 TYR C C 3.270 -7.726 -7.068 1.00 . A A . 20 TYR C 1 1
11 11525 1 1 22 TYR CA C 3.126 -7.340 -5.595 1.00 . A A . 20 TYR CA 1 1
11 11526 1 1 22 TYR CB C 1.718 -6.791 -5.359 1.00 . A A . 20 TYR CB 1 1
11 11527 1 1 22 TYR CD1 C 1.833 -7.754 -3.032 1.00 . A A . 20 TYR CD1 1 1
11 11528 1 1 22 TYR CD2 C -0.321 -7.325 -3.976 1.00 . A A . 20 TYR CD2 1 1
11 11529 1 1 22 TYR CE1 C 1.208 -8.239 -1.828 1.00 . A A . 20 TYR CE1 1 1
11 11530 1 1 22 TYR CE2 C -0.945 -7.811 -2.773 1.00 . A A . 20 TYR CE2 1 1
11 11531 1 1 22 TYR CG C 1.055 -7.307 -4.080 1.00 . A A . 20 TYR CG 1 1
11 11532 1 1 22 TYR CZ C -0.150 -8.244 -1.758 1.00 . A A . 20 TYR CZ 1 1
11 11533 1 1 22 TYR H H 3.626 -5.507 -4.741 1.00 . A A . 20 TYR H 1 1
11 11534 1 1 22 TYR HA H 3.371 -8.203 -4.975 1.00 . A A . 20 TYR HA 1 1
11 11535 1 1 22 TYR HB2 H 1.766 -5.702 -5.318 1.00 . A A . 20 TYR HB2 1 1
11 11536 1 1 22 TYR HB3 H 1.091 -7.050 -6.212 1.00 . A A . 20 TYR HB3 1 1
11 11537 1 1 22 TYR HD1 H 2.919 -7.739 -3.114 1.00 . A A . 20 TYR HD1 1 1
11 11538 1 1 22 TYR HD2 H -0.935 -6.972 -4.804 1.00 . A A . 20 TYR HD2 1 1
11 11539 1 1 22 TYR HE1 H 1.811 -8.595 -0.992 1.00 . A A . 20 TYR HE1 1 1
11 11540 1 1 22 TYR HE2 H -2.031 -7.831 -2.677 1.00 . A A . 20 TYR HE2 1 1
11 11541 1 1 22 TYR HH H -1.704 -8.440 -0.607 1.00 . A A . 20 TYR HH 1 1
11 11542 1 1 22 TYR N N 4.039 -6.264 -5.247 1.00 . A A . 20 TYR N 1 1
11 11543 1 1 22 TYR O O 3.223 -8.906 -7.412 1.00 . A A . 20 TYR O 1 1
11 11544 1 1 22 TYR OH O -0.739 -8.703 -0.621 1.00 . A A . 20 TYR OH 1 1
11 11545 1 1 23 ILE C C 4.988 -7.495 -9.608 1.00 . A A . 21 ILE C 1 1
11 11546 1 1 23 ILE CA C 3.595 -6.927 -9.328 1.00 . A A . 21 ILE CA 1 1
11 11547 1 1 23 ILE CB C 3.287 -5.643 -10.101 1.00 . A A . 21 ILE CB 1 1
11 11548 1 1 23 ILE CD1 C 2.493 -4.682 -12.293 1.00 . A A . 21 ILE CD1 1 1
11 11549 1 1 23 ILE CG1 C 2.700 -5.960 -11.478 1.00 . A A . 21 ILE CG1 1 1
11 11550 1 1 23 ILE CG2 C 4.526 -4.751 -10.198 1.00 . A A . 21 ILE CG2 1 1
11 11551 1 1 23 ILE H H 3.481 -5.752 -7.611 1.00 . A A . 21 ILE H 1 1
11 11552 1 1 23 ILE HA H 2.853 -7.668 -9.625 1.00 . A A . 21 ILE HA 1 1
11 11553 1 1 23 ILE HB H 2.531 -5.085 -9.550 1.00 . A A . 21 ILE HB 1 1
11 11554 1 1 23 ILE HD11 H 1.528 -4.725 -12.798 1.00 . A A . 21 ILE HD11 1 1
11 11555 1 1 23 ILE HD12 H 2.517 -3.819 -11.628 1.00 . A A . 21 ILE HD12 1 1
11 11556 1 1 23 ILE HD13 H 3.287 -4.591 -13.034 1.00 . A A . 21 ILE HD13 1 1
11 11557 1 1 23 ILE HG12 H 3.368 -6.634 -12.016 1.00 . A A . 21 ILE HG12 1 1
11 11558 1 1 23 ILE HG13 H 1.749 -6.479 -11.361 1.00 . A A . 21 ILE HG13 1 1
11 11559 1 1 23 ILE HG21 H 4.406 -4.050 -11.024 1.00 . A A . 21 ILE HG21 1 1
11 11560 1 1 23 ILE HG22 H 4.649 -4.197 -9.267 1.00 . A A . 21 ILE HG22 1 1
11 11561 1 1 23 ILE HG23 H 5.407 -5.369 -10.372 1.00 . A A . 21 ILE HG23 1 1
11 11562 1 1 23 ILE N N 3.444 -6.709 -7.899 1.00 . A A . 21 ILE N 1 1
11 11563 1 1 23 ILE O O 5.151 -8.344 -10.482 1.00 . A A . 21 ILE O 1 1
11 11564 1 1 24 ALA C C 7.421 -8.935 -8.647 1.00 . A A . 22 ALA C 1 1
11 11565 1 1 24 ALA CA C 7.330 -7.450 -9.006 1.00 . A A . 22 ALA CA 1 1
11 11566 1 1 24 ALA CB C 8.250 -6.584 -8.143 1.00 . A A . 22 ALA CB 1 1
11 11567 1 1 24 ALA H H 5.815 -6.311 -8.141 1.00 . A A . 22 ALA H 1 1
11 11568 1 1 24 ALA HA H 7.605 -7.320 -10.052 1.00 . A A . 22 ALA HA 1 1
11 11569 1 1 24 ALA HB1 H 7.688 -5.737 -7.749 1.00 . A A . 22 ALA HB1 1 1
11 11570 1 1 24 ALA HB2 H 8.638 -7.179 -7.316 1.00 . A A . 22 ALA HB2 1 1
11 11571 1 1 24 ALA HB3 H 9.079 -6.220 -8.749 1.00 . A A . 22 ALA HB3 1 1
11 11572 1 1 24 ALA N N 5.956 -7.002 -8.850 1.00 . A A . 22 ALA N 1 1
11 11573 1 1 24 ALA O O 8.206 -9.673 -9.241 1.00 . A A . 22 ALA O 1 1
11 11574 1 1 25 ILE C C 5.506 -11.473 -8.002 1.00 . A A . 23 ILE C 1 1
11 11575 1 1 25 ILE CA C 6.588 -10.711 -7.233 1.00 . A A . 23 ILE CA 1 1
11 11576 1 1 25 ILE CB C 6.429 -10.783 -5.713 1.00 . A A . 23 ILE CB 1 1
11 11577 1 1 25 ILE CD1 C 4.478 -12.209 -4.992 1.00 . A A . 23 ILE CD1 1 1
11 11578 1 1 25 ILE CG1 C 5.982 -12.179 -5.274 1.00 . A A . 23 ILE CG1 1 1
11 11579 1 1 25 ILE CG2 C 5.482 -9.693 -5.209 1.00 . A A . 23 ILE CG2 1 1
11 11580 1 1 25 ILE H H 5.973 -8.721 -7.200 1.00 . A A . 23 ILE H 1 1
11 11581 1 1 25 ILE HA H 7.556 -11.147 -7.477 1.00 . A A . 23 ILE HA 1 1
11 11582 1 1 25 ILE HB H 7.403 -10.599 -5.259 1.00 . A A . 23 ILE HB 1 1
11 11583 1 1 25 ILE HD11 H 4.298 -11.922 -3.956 1.00 . A A . 23 ILE HD11 1 1
11 11584 1 1 25 ILE HD12 H 3.969 -11.511 -5.656 1.00 . A A . 23 ILE HD12 1 1
11 11585 1 1 25 ILE HD13 H 4.097 -13.216 -5.162 1.00 . A A . 23 ILE HD13 1 1
11 11586 1 1 25 ILE HG12 H 6.224 -12.903 -6.052 1.00 . A A . 23 ILE HG12 1 1
11 11587 1 1 25 ILE HG13 H 6.530 -12.476 -4.380 1.00 . A A . 23 ILE HG13 1 1
11 11588 1 1 25 ILE HG21 H 4.774 -9.434 -5.996 1.00 . A A . 23 ILE HG21 1 1
11 11589 1 1 25 ILE HG22 H 4.939 -10.058 -4.337 1.00 . A A . 23 ILE HG22 1 1
11 11590 1 1 25 ILE HG23 H 6.059 -8.809 -4.934 1.00 . A A . 23 ILE HG23 1 1
11 11591 1 1 25 ILE N N 6.608 -9.328 -7.678 1.00 . A A . 23 ILE N 1 1
11 11592 1 1 25 ILE O O 5.573 -12.695 -8.127 1.00 . A A . 23 ILE O 1 1
11 11593 1 1 26 GLU C C 3.703 -11.189 -10.750 1.00 . A A . 24 GLU C 1 1
11 11594 1 1 26 GLU CA C 3.439 -11.309 -9.248 1.00 . A A . 24 GLU CA 1 1
11 11595 1 1 26 GLU CB C 2.105 -10.662 -8.872 1.00 . A A . 24 GLU CB 1 1
11 11596 1 1 26 GLU CD C 0.437 -10.583 -10.762 1.00 . A A . 24 GLU CD 1 1
11 11597 1 1 26 GLU CG C 0.937 -11.378 -9.553 1.00 . A A . 24 GLU CG 1 1
11 11598 1 1 26 GLU H H 4.487 -9.727 -8.389 1.00 . A A . 24 GLU H 1 1
11 11599 1 1 26 GLU HA H 3.421 -12.360 -8.958 1.00 . A A . 24 GLU HA 1 1
11 11600 1 1 26 GLU HB2 H 1.974 -10.693 -7.790 1.00 . A A . 24 GLU HB2 1 1
11 11601 1 1 26 GLU HB3 H 2.111 -9.611 -9.162 1.00 . A A . 24 GLU HB3 1 1
11 11602 1 1 26 GLU HE2 H -0.786 -11.624 -11.744 1.00 . A A . 24 GLU HE2 1 1
11 11603 1 1 26 GLU HG2 H 1.251 -12.372 -9.872 1.00 . A A . 24 GLU HG2 1 1
11 11604 1 1 26 GLU HG3 H 0.123 -11.514 -8.841 1.00 . A A . 24 GLU HG3 1 1
11 11605 1 1 26 GLU N N 4.534 -10.720 -8.495 1.00 . A A . 24 GLU N 1 1
11 11606 1 1 26 GLU O O 2.850 -11.541 -11.563 1.00 . A A . 24 GLU O 1 1
11 11607 1 1 26 GLU OE1 O 0.330 -9.350 -10.691 1.00 . A A . 24 GLU OE1 1 1
11 11608 1 1 26 GLU OE2 O 0.155 -11.292 -11.802 1.00 . A A . 24 GLU OE2 1 1
11 11609 1 1 27 ALA C C 5.697 -11.873 -13.040 1.00 . A A . 25 ALA C 1 1
11 11610 1 1 27 ALA CA C 5.274 -10.521 -12.463 1.00 . A A . 25 ALA CA 1 1
11 11611 1 1 27 ALA CB C 6.384 -9.472 -12.560 1.00 . A A . 25 ALA CB 1 1
11 11612 1 1 27 ALA H H 5.576 -10.408 -10.405 1.00 . A A . 25 ALA H 1 1
11 11613 1 1 27 ALA HA H 4.402 -10.159 -13.008 1.00 . A A . 25 ALA HA 1 1
11 11614 1 1 27 ALA HB1 H 7.074 -9.596 -11.725 1.00 . A A . 25 ALA HB1 1 1
11 11615 1 1 27 ALA HB2 H 6.923 -9.599 -13.498 1.00 . A A . 25 ALA HB2 1 1
11 11616 1 1 27 ALA HB3 H 5.946 -8.475 -12.524 1.00 . A A . 25 ALA HB3 1 1
11 11617 1 1 27 ALA N N 4.888 -10.691 -11.073 1.00 . A A . 25 ALA N 1 1
11 11618 1 1 27 ALA O O 6.074 -11.964 -14.207 1.00 . A A . 25 ALA O 1 1
11 11619 1 1 28 GLY C C 7.031 -14.831 -11.656 1.00 . A A . 26 GLY C 1 1
11 11620 1 1 28 GLY CA C 5.992 -14.234 -12.606 1.00 . A A . 26 GLY CA 1 1
11 11621 1 1 28 GLY H H 5.314 -12.809 -11.247 1.00 . A A . 26 GLY H 1 1
11 11622 1 1 28 GLY HA2 H 5.106 -14.869 -12.628 1.00 . A A . 26 GLY HA2 1 1
11 11623 1 1 28 GLY HA3 H 6.391 -14.211 -13.620 1.00 . A A . 26 GLY HA3 1 1
11 11624 1 1 28 GLY N N 5.621 -12.891 -12.195 1.00 . A A . 26 GLY N 1 1
11 11625 1 1 28 GLY O O 7.513 -15.942 -11.876 1.00 . A A . 26 GLY O 1 1
11 11626 1 1 29 THR C C 7.880 -15.830 -9.003 1.00 . A A . 27 THR C 1 1
11 11627 1 1 29 THR CA C 8.320 -14.508 -9.635 1.00 . A A . 27 THR CA 1 1
11 11628 1 1 29 THR CB C 8.507 -13.381 -8.618 1.00 . A A . 27 THR CB 1 1
11 11629 1 1 29 THR CG2 C 8.713 -13.904 -7.195 1.00 . A A . 27 THR CG2 1 1
11 11630 1 1 29 THR H H 6.950 -13.166 -10.448 1.00 . A A . 27 THR H 1 1
11 11631 1 1 29 THR HA H 9.264 -14.697 -10.146 1.00 . A A . 27 THR HA 1 1
11 11632 1 1 29 THR HB H 7.674 -12.679 -8.658 1.00 . A A . 27 THR HB 1 1
11 11633 1 1 29 THR HG1 H 9.626 -11.996 -9.531 1.00 . A A . 27 THR HG1 1 1
11 11634 1 1 29 THR HG21 H 7.915 -14.603 -6.945 1.00 . A A . 27 THR HG21 1 1
11 11635 1 1 29 THR HG22 H 9.675 -14.413 -7.131 1.00 . A A . 27 THR HG22 1 1
11 11636 1 1 29 THR HG23 H 8.696 -13.068 -6.495 1.00 . A A . 27 THR HG23 1 1
11 11637 1 1 29 THR N N 7.347 -14.068 -10.620 1.00 . A A . 27 THR N 1 1
11 11638 1 1 29 THR O O 8.662 -16.776 -8.924 1.00 . A A . 27 THR O 1 1
11 11639 1 1 29 THR OG1 O 9.765 -12.806 -8.962 1.00 . A A . 27 THR OG1 1 1
11 11640 1 1 30 LEU C C 4.770 -17.422 -8.651 1.00 . A A . 28 LEU C 1 1
11 11641 1 1 30 LEU CA C 6.074 -17.044 -7.946 1.00 . A A . 28 LEU CA 1 1
11 11642 1 1 30 LEU CB C 5.921 -16.837 -6.438 1.00 . A A . 28 LEU CB 1 1
11 11643 1 1 30 LEU CD1 C 3.890 -15.527 -5.720 1.00 . A A . 28 LEU CD1 1 1
11 11644 1 1 30 LEU CD2 C 6.179 -14.939 -4.797 1.00 . A A . 28 LEU CD2 1 1
11 11645 1 1 30 LEU CG C 5.393 -15.470 -5.998 1.00 . A A . 28 LEU CG 1 1
11 11646 1 1 30 LEU H H 5.998 -15.080 -8.637 1.00 . A A . 28 LEU H 1 1
11 11647 1 1 30 LEU HA H 6.792 -17.851 -8.090 1.00 . A A . 28 LEU HA 1 1
11 11648 1 1 30 LEU HB2 H 5.250 -17.605 -6.053 1.00 . A A . 28 LEU HB2 1 1
11 11649 1 1 30 LEU HB3 H 6.892 -16.998 -5.969 1.00 . A A . 28 LEU HB3 1 1
11 11650 1 1 30 LEU HD11 H 3.360 -14.928 -6.461 1.00 . A A . 28 LEU HD11 1 1
11 11651 1 1 30 LEU HD12 H 3.548 -16.560 -5.776 1.00 . A A . 28 LEU HD12 1 1
11 11652 1 1 30 LEU HD13 H 3.690 -15.131 -4.724 1.00 . A A . 28 LEU HD13 1 1
11 11653 1 1 30 LEU HD21 H 5.556 -14.244 -4.234 1.00 . A A . 28 LEU HD21 1 1
11 11654 1 1 30 LEU HD22 H 6.467 -15.772 -4.155 1.00 . A A . 28 LEU HD22 1 1
11 11655 1 1 30 LEU HD23 H 7.073 -14.424 -5.148 1.00 . A A . 28 LEU HD23 1 1
11 11656 1 1 30 LEU HG H 5.543 -14.767 -6.817 1.00 . A A . 28 LEU HG 1 1
11 11657 1 1 30 LEU N N 6.628 -15.853 -8.569 1.00 . A A . 28 LEU N 1 1
11 11658 1 1 30 LEU O O 4.306 -16.703 -9.535 1.00 . A A . 28 LEU O 1 1
11 11659 1 1 31 ALA C C 1.972 -19.324 -7.694 1.00 . A A . 29 ALA C 1 1
11 11660 1 1 31 ALA CA C 2.974 -19.034 -8.813 1.00 . A A . 29 ALA CA 1 1
11 11661 1 1 31 ALA CB C 3.258 -20.265 -9.675 1.00 . A A . 29 ALA CB 1 1
11 11662 1 1 31 ALA H H 4.599 -19.130 -7.514 1.00 . A A . 29 ALA H 1 1
11 11663 1 1 31 ALA HA H 2.575 -18.244 -9.450 1.00 . A A . 29 ALA HA 1 1
11 11664 1 1 31 ALA HB1 H 3.543 -19.949 -10.678 1.00 . A A . 29 ALA HB1 1 1
11 11665 1 1 31 ALA HB2 H 4.070 -20.840 -9.231 1.00 . A A . 29 ALA HB2 1 1
11 11666 1 1 31 ALA HB3 H 2.362 -20.885 -9.730 1.00 . A A . 29 ALA HB3 1 1
11 11667 1 1 31 ALA N N 4.215 -18.551 -8.233 1.00 . A A . 29 ALA N 1 1
11 11668 1 1 31 ALA O O 2.364 -19.602 -6.561 1.00 . A A . 29 ALA O 1 1
11 11669 1 1 32 GLU C C -1.595 -20.071 -7.795 1.00 . A A . 30 GLU C 1 1
11 11670 1 1 32 GLU CA C -0.363 -19.501 -7.089 1.00 . A A . 30 GLU CA 1 1
11 11671 1 1 32 GLU CB C -0.715 -18.229 -6.315 1.00 . A A . 30 GLU CB 1 1
11 11672 1 1 32 GLU CD C -1.130 -16.955 -8.451 1.00 . A A . 30 GLU CD 1 1
11 11673 1 1 32 GLU CG C -1.710 -17.369 -7.097 1.00 . A A . 30 GLU CG 1 1
11 11674 1 1 32 GLU H H 0.387 -19.023 -8.972 1.00 . A A . 30 GLU H 1 1
11 11675 1 1 32 GLU HA H 0.041 -20.240 -6.397 1.00 . A A . 30 GLU HA 1 1
11 11676 1 1 32 GLU HB2 H -1.140 -18.494 -5.347 1.00 . A A . 30 GLU HB2 1 1
11 11677 1 1 32 GLU HB3 H 0.191 -17.656 -6.119 1.00 . A A . 30 GLU HB3 1 1
11 11678 1 1 32 GLU HE2 H 0.646 -16.732 -9.037 1.00 . A A . 30 GLU HE2 1 1
11 11679 1 1 32 GLU HG2 H -2.636 -17.924 -7.248 1.00 . A A . 30 GLU HG2 1 1
11 11680 1 1 32 GLU HG3 H -1.962 -16.481 -6.518 1.00 . A A . 30 GLU HG3 1 1
11 11681 1 1 32 GLU N N 0.698 -19.250 -8.049 1.00 . A A . 30 GLU N 1 1
11 11682 1 1 32 GLU O O -1.993 -19.579 -8.850 1.00 . A A . 30 GLU O 1 1
11 11683 1 1 32 GLU OE1 O -1.740 -17.226 -9.496 1.00 . A A . 30 GLU OE1 1 1
11 11684 1 1 32 GLU OE2 O -0.005 -16.327 -8.393 1.00 . A A . 30 GLU OE2 1 1
11 11685 1 1 33 CYS C C -4.436 -20.687 -7.900 1.00 . A A . 31 CYS C 1 1
11 11686 1 1 33 CYS CA C -3.341 -21.744 -7.743 1.00 . A A . 31 CYS CA 1 1
11 11687 1 1 33 CYS CB C -3.804 -22.922 -6.883 1.00 . A A . 31 CYS CB 1 1
11 11688 1 1 33 CYS H H -1.833 -21.496 -6.328 1.00 . A A . 31 CYS H 1 1
11 11689 1 1 33 CYS HA H -3.049 -22.145 -8.714 1.00 . A A . 31 CYS HA 1 1
11 11690 1 1 33 CYS HB2 H -3.207 -22.974 -5.973 1.00 . A A . 31 CYS HB2 1 1
11 11691 1 1 33 CYS HB3 H -4.839 -22.775 -6.577 1.00 . A A . 31 CYS HB3 1 1
11 11692 1 1 33 CYS N N -2.163 -21.101 -7.186 1.00 . A A . 31 CYS N 1 1
11 11693 1 1 33 CYS O O -4.617 -19.841 -7.025 1.00 . A A . 31 CYS O 1 1
11 11694 1 1 33 CYS SG S -3.646 -24.483 -7.824 1.00 . A A . 31 CYS SG 1 1
11 11695 1 1 34 GLU C C -7.570 -20.488 -9.059 1.00 . A A . 32 GLU C 1 1
11 11696 1 1 34 GLU CA C -6.211 -19.830 -9.302 1.00 . A A . 32 GLU CA 1 1
11 11697 1 1 34 GLU CB C -6.109 -19.295 -10.732 1.00 . A A . 32 GLU CB 1 1
11 11698 1 1 34 GLU CD C -6.275 -17.109 -11.979 1.00 . A A . 32 GLU CD 1 1
11 11699 1 1 34 GLU CG C -6.886 -17.986 -10.884 1.00 . A A . 32 GLU CG 1 1
11 11700 1 1 34 GLU H H -4.985 -21.460 -9.727 1.00 . A A . 32 GLU H 1 1
11 11701 1 1 34 GLU HA H -6.067 -19.007 -8.602 1.00 . A A . 32 GLU HA 1 1
11 11702 1 1 34 GLU HB2 H -5.062 -19.133 -10.990 1.00 . A A . 32 GLU HB2 1 1
11 11703 1 1 34 GLU HB3 H -6.498 -20.036 -11.430 1.00 . A A . 32 GLU HB3 1 1
11 11704 1 1 34 GLU HE2 H -7.819 -16.738 -12.992 1.00 . A A . 32 GLU HE2 1 1
11 11705 1 1 34 GLU HG2 H -7.927 -18.202 -11.125 1.00 . A A . 32 GLU HG2 1 1
11 11706 1 1 34 GLU HG3 H -6.884 -17.445 -9.937 1.00 . A A . 32 GLU HG3 1 1
11 11707 1 1 34 GLU N N -5.138 -20.769 -9.020 1.00 . A A . 32 GLU N 1 1
11 11708 1 1 34 GLU O O -8.589 -20.022 -9.565 1.00 . A A . 32 GLU O 1 1
11 11709 1 1 34 GLU OE1 O -5.084 -17.250 -12.294 1.00 . A A . 32 GLU OE1 1 1
11 11710 1 1 34 GLU OE2 O -7.085 -16.258 -12.511 1.00 . A A . 32 GLU OE2 1 1
11 11711 1 1 35 VAL C C -9.182 -21.967 -6.532 1.00 . A A . 33 VAL C 1 1
11 11712 1 1 35 VAL CA C -8.759 -22.289 -7.967 1.00 . A A . 33 VAL CA 1 1
11 11713 1 1 35 VAL CB C -8.552 -23.786 -8.206 1.00 . A A . 33 VAL CB 1 1
11 11714 1 1 35 VAL CG1 C -7.155 -24.225 -7.762 1.00 . A A . 33 VAL CG1 1 1
11 11715 1 1 35 VAL CG2 C -9.634 -24.609 -7.504 1.00 . A A . 33 VAL CG2 1 1
11 11716 1 1 35 VAL H H -6.708 -21.936 -7.876 1.00 . A A . 33 VAL H 1 1
11 11717 1 1 35 VAL HA H -9.536 -21.943 -8.648 1.00 . A A . 33 VAL HA 1 1
11 11718 1 1 35 VAL HB H -8.636 -23.969 -9.278 1.00 . A A . 33 VAL HB 1 1
11 11719 1 1 35 VAL HG11 H -6.409 -23.781 -8.421 1.00 . A A . 33 VAL HG11 1 1
11 11720 1 1 35 VAL HG12 H -6.979 -23.894 -6.739 1.00 . A A . 33 VAL HG12 1 1
11 11721 1 1 35 VAL HG13 H -7.082 -25.311 -7.811 1.00 . A A . 33 VAL HG13 1 1
11 11722 1 1 35 VAL HG21 H -9.374 -25.666 -7.550 1.00 . A A . 33 VAL HG21 1 1
11 11723 1 1 35 VAL HG22 H -9.707 -24.298 -6.461 1.00 . A A . 33 VAL HG22 1 1
11 11724 1 1 35 VAL HG23 H -10.592 -24.448 -7.999 1.00 . A A . 33 VAL HG23 1 1
11 11725 1 1 35 VAL N N -7.542 -21.563 -8.283 1.00 . A A . 33 VAL N 1 1
11 11726 1 1 35 VAL O O -10.373 -21.907 -6.231 1.00 . A A . 33 VAL O 1 1
11 11727 1 1 36 HIS C C -7.538 -20.292 -3.854 1.00 . A A . 34 HIS C 1 1
11 11728 1 1 36 HIS CA C -8.436 -21.452 -4.290 1.00 . A A . 34 HIS CA 1 1
11 11729 1 1 36 HIS CB C -8.268 -22.694 -3.413 1.00 . A A . 34 HIS CB 1 1
11 11730 1 1 36 HIS CD2 C -6.120 -23.977 -4.168 1.00 . A A . 34 HIS CD2 1 1
11 11731 1 1 36 HIS CE1 C -7.097 -25.668 -5.154 1.00 . A A . 34 HIS CE1 1 1
11 11732 1 1 36 HIS CG C -7.468 -23.799 -4.060 1.00 . A A . 34 HIS CG 1 1
11 11733 1 1 36 HIS H H -7.217 -21.818 -5.938 1.00 . A A . 34 HIS H 1 1
11 11734 1 1 36 HIS HA H -9.478 -21.138 -4.224 1.00 . A A . 34 HIS HA 1 1
11 11735 1 1 36 HIS HB2 H -7.782 -22.405 -2.481 1.00 . A A . 34 HIS HB2 1 1
11 11736 1 1 36 HIS HB3 H -9.254 -23.079 -3.152 1.00 . A A . 34 HIS HB3 1 1
11 11737 1 1 36 HIS HD1 H -9.040 -25.040 -4.783 1.00 . A A . 34 HIS HD1 1 1
11 11738 1 1 36 HIS HD2 H -5.355 -23.306 -3.778 1.00 . A A . 34 HIS HD2 1 1
11 11739 1 1 36 HIS HE1 H -7.241 -26.601 -5.699 1.00 . A A . 34 HIS HE1 1 1
11 11740 1 1 36 HIS N N -8.183 -21.767 -5.685 1.00 . A A . 34 HIS N 1 1
11 11741 1 1 36 HIS ND1 N -8.057 -24.881 -4.691 1.00 . A A . 34 HIS ND1 1 1
11 11742 1 1 36 HIS NE2 N -5.897 -25.107 -4.828 1.00 . A A . 34 HIS NE2 1 1
11 11743 1 1 36 HIS O O -6.324 -20.452 -3.740 1.00 . A A . 34 HIS O 1 1
11 11744 1 1 37 GLU C C -6.814 -18.189 -1.825 1.00 . A A . 35 GLU C 1 1
11 11745 1 1 37 GLU CA C -7.443 -17.966 -3.201 1.00 . A A . 35 GLU CA 1 1
11 11746 1 1 37 GLU CB C -8.356 -16.737 -3.194 1.00 . A A . 35 GLU CB 1 1
11 11747 1 1 37 GLU CD C -9.072 -14.763 -4.590 1.00 . A A . 35 GLU CD 1 1
11 11748 1 1 37 GLU CG C -8.579 -16.212 -4.613 1.00 . A A . 35 GLU CG 1 1
11 11749 1 1 37 GLU H H -9.158 -19.030 -3.716 1.00 . A A . 35 GLU H 1 1
11 11750 1 1 37 GLU HA H -6.661 -17.825 -3.947 1.00 . A A . 35 GLU HA 1 1
11 11751 1 1 37 GLU HB2 H -9.314 -16.994 -2.742 1.00 . A A . 35 GLU HB2 1 1
11 11752 1 1 37 GLU HB3 H -7.913 -15.955 -2.578 1.00 . A A . 35 GLU HB3 1 1
11 11753 1 1 37 GLU HE2 H -9.345 -14.958 -6.443 1.00 . A A . 35 GLU HE2 1 1
11 11754 1 1 37 GLU HG2 H -7.649 -16.274 -5.178 1.00 . A A . 35 GLU HG2 1 1
11 11755 1 1 37 GLU HG3 H -9.307 -16.839 -5.127 1.00 . A A . 35 GLU HG3 1 1
11 11756 1 1 37 GLU N N -8.170 -19.151 -3.622 1.00 . A A . 35 GLU N 1 1
11 11757 1 1 37 GLU O O -7.453 -18.736 -0.927 1.00 . A A . 35 GLU O 1 1
11 11758 1 1 37 GLU OE1 O -8.948 -14.082 -3.561 1.00 . A A . 35 GLU OE1 1 1
11 11759 1 1 37 GLU OE2 O -9.600 -14.350 -5.692 1.00 . A A . 35 GLU OE2 1 1
11 11760 1 1 38 GLY C C -3.703 -18.910 -0.590 1.00 . A A . 36 GLY C 1 1
11 11761 1 1 38 GLY CA C -4.845 -17.902 -0.449 1.00 . A A . 36 GLY CA 1 1
11 11762 1 1 38 GLY H H -5.055 -17.312 -2.436 1.00 . A A . 36 GLY H 1 1
11 11763 1 1 38 GLY HA2 H -4.446 -16.935 -0.141 1.00 . A A . 36 GLY HA2 1 1
11 11764 1 1 38 GLY HA3 H -5.529 -18.228 0.334 1.00 . A A . 36 GLY HA3 1 1
11 11765 1 1 38 GLY N N -5.568 -17.755 -1.701 1.00 . A A . 36 GLY N 1 1
11 11766 1 1 38 GLY O O -2.696 -18.815 0.110 1.00 . A A . 36 GLY O 1 1
11 11767 1 1 39 THR C C -1.875 -20.393 -2.772 1.00 . A A . 37 THR C 1 1
11 11768 1 1 39 THR CA C -2.897 -20.878 -1.742 1.00 . A A . 37 THR CA 1 1
11 11769 1 1 39 THR CB C -3.623 -22.158 -2.163 1.00 . A A . 37 THR CB 1 1
11 11770 1 1 39 THR CG2 C -3.639 -23.213 -1.055 1.00 . A A . 37 THR CG2 1 1
11 11771 1 1 39 THR H H -4.720 -19.923 -2.066 1.00 . A A . 37 THR H 1 1
11 11772 1 1 39 THR HA H -2.356 -21.056 -0.813 1.00 . A A . 37 THR HA 1 1
11 11773 1 1 39 THR HB H -3.197 -22.563 -3.080 1.00 . A A . 37 THR HB 1 1
11 11774 1 1 39 THR HG1 H -5.541 -22.228 -1.596 1.00 . A A . 37 THR HG1 1 1
11 11775 1 1 39 THR HG21 H -4.132 -24.114 -1.419 1.00 . A A . 37 THR HG21 1 1
11 11776 1 1 39 THR HG22 H -2.616 -23.451 -0.764 1.00 . A A . 37 THR HG22 1 1
11 11777 1 1 39 THR HG23 H -4.181 -22.825 -0.192 1.00 . A A . 37 THR HG23 1 1
11 11778 1 1 39 THR N N -3.898 -19.853 -1.500 1.00 . A A . 37 THR N 1 1
11 11779 1 1 39 THR O O -2.217 -20.162 -3.930 1.00 . A A . 37 THR O 1 1
11 11780 1 1 39 THR OG1 O -4.986 -21.760 -2.283 1.00 . A A . 37 THR OG1 1 1
11 11781 1 1 40 TYR C C 1.688 -20.658 -2.992 1.00 . A A . 38 TYR C 1 1
11 11782 1 1 40 TYR CA C 0.435 -19.801 -3.178 1.00 . A A . 38 TYR CA 1 1
11 11783 1 1 40 TYR CB C 0.745 -18.365 -2.749 1.00 . A A . 38 TYR CB 1 1
11 11784 1 1 40 TYR CD1 C -1.551 -17.337 -2.917 1.00 . A A . 38 TYR CD1 1 1
11 11785 1 1 40 TYR CD2 C 0.219 -16.373 -4.202 1.00 . A A . 38 TYR CD2 1 1
11 11786 1 1 40 TYR CE1 C -2.466 -16.358 -3.442 1.00 . A A . 38 TYR CE1 1 1
11 11787 1 1 40 TYR CE2 C -0.697 -15.393 -4.728 1.00 . A A . 38 TYR CE2 1 1
11 11788 1 1 40 TYR CG C -0.227 -17.324 -3.308 1.00 . A A . 38 TYR CG 1 1
11 11789 1 1 40 TYR CZ C -1.994 -15.434 -4.322 1.00 . A A . 38 TYR CZ 1 1
11 11790 1 1 40 TYR H H -0.370 -20.444 -1.368 1.00 . A A . 38 TYR H 1 1
11 11791 1 1 40 TYR HA H 0.094 -19.887 -4.210 1.00 . A A . 38 TYR HA 1 1
11 11792 1 1 40 TYR HB2 H 0.733 -18.311 -1.661 1.00 . A A . 38 TYR HB2 1 1
11 11793 1 1 40 TYR HB3 H 1.756 -18.112 -3.070 1.00 . A A . 38 TYR HB3 1 1
11 11794 1 1 40 TYR HD1 H -1.903 -18.089 -2.210 1.00 . A A . 38 TYR HD1 1 1
11 11795 1 1 40 TYR HD2 H 1.264 -16.363 -4.511 1.00 . A A . 38 TYR HD2 1 1
11 11796 1 1 40 TYR HE1 H -3.514 -16.357 -3.142 1.00 . A A . 38 TYR HE1 1 1
11 11797 1 1 40 TYR HE2 H -0.358 -14.636 -5.435 1.00 . A A . 38 TYR HE2 1 1
11 11798 1 1 40 TYR HH H -2.351 -13.757 -5.238 1.00 . A A . 38 TYR HH 1 1
11 11799 1 1 40 TYR N N -0.640 -20.254 -2.312 1.00 . A A . 38 TYR N 1 1
11 11800 1 1 40 TYR O O 1.724 -21.532 -2.127 1.00 . A A . 38 TYR O 1 1
11 11801 1 1 40 TYR OH O -2.859 -14.509 -4.818 1.00 . A A . 38 TYR OH 1 1
11 11802 1 1 41 PHE C C 4.997 -20.469 -4.652 1.00 . A A . 39 PHE C 1 1
11 11803 1 1 41 PHE CA C 3.937 -21.114 -3.756 1.00 . A A . 39 PHE CA 1 1
11 11804 1 1 41 PHE CB C 3.650 -22.529 -4.263 1.00 . A A . 39 PHE CB 1 1
11 11805 1 1 41 PHE CD1 C 4.463 -22.774 -6.619 1.00 . A A . 39 PHE CD1 1 1
11 11806 1 1 41 PHE CD2 C 2.147 -22.527 -6.266 1.00 . A A . 39 PHE CD2 1 1
11 11807 1 1 41 PHE CE1 C 4.242 -22.852 -8.020 1.00 . A A . 39 PHE CE1 1 1
11 11808 1 1 41 PHE CE2 C 1.926 -22.605 -7.667 1.00 . A A . 39 PHE CE2 1 1
11 11809 1 1 41 PHE CG C 3.412 -22.613 -5.772 1.00 . A A . 39 PHE CG 1 1
11 11810 1 1 41 PHE CZ C 2.978 -22.766 -8.514 1.00 . A A . 39 PHE CZ 1 1
11 11811 1 1 41 PHE H H 2.648 -19.667 -4.520 1.00 . A A . 39 PHE H 1 1
11 11812 1 1 41 PHE HA H 4.275 -21.090 -2.720 1.00 . A A . 39 PHE HA 1 1
11 11813 1 1 41 PHE HB2 H 4.489 -23.175 -4.002 1.00 . A A . 39 PHE HB2 1 1
11 11814 1 1 41 PHE HB3 H 2.774 -22.920 -3.745 1.00 . A A . 39 PHE HB3 1 1
11 11815 1 1 41 PHE HD1 H 5.477 -22.843 -6.223 1.00 . A A . 39 PHE HD1 1 1
11 11816 1 1 41 PHE HD2 H 1.304 -22.398 -5.588 1.00 . A A . 39 PHE HD2 1 1
11 11817 1 1 41 PHE HE1 H 5.085 -22.981 -8.698 1.00 . A A . 39 PHE HE1 1 1
11 11818 1 1 41 PHE HE2 H 0.913 -22.536 -8.063 1.00 . A A . 39 PHE HE2 1 1
11 11819 1 1 41 PHE HZ H 2.808 -22.826 -9.589 1.00 . A A . 39 PHE HZ 1 1
11 11820 1 1 41 PHE N N 2.685 -20.379 -3.819 1.00 . A A . 39 PHE N 1 1
11 11821 1 1 41 PHE O O 4.824 -20.392 -5.867 1.00 . A A . 39 PHE O 1 1
11 11822 1 1 42 SER C C 8.256 -20.410 -5.039 1.00 . A A . 40 SER C 1 1
11 11823 1 1 42 SER CA C 7.158 -19.387 -4.740 1.00 . A A . 40 SER CA 1 1
11 11824 1 1 42 SER CB C 7.731 -18.209 -3.950 1.00 . A A . 40 SER CB 1 1
11 11825 1 1 42 SER H H 6.203 -20.090 -3.027 1.00 . A A . 40 SER H 1 1
11 11826 1 1 42 SER HA H 6.714 -19.021 -5.666 1.00 . A A . 40 SER HA 1 1
11 11827 1 1 42 SER HB2 H 6.915 -17.578 -3.597 1.00 . A A . 40 SER HB2 1 1
11 11828 1 1 42 SER HB3 H 8.250 -18.583 -3.067 1.00 . A A . 40 SER HB3 1 1
11 11829 1 1 42 SER HG H 9.549 -17.469 -4.341 1.00 . A A . 40 SER HG 1 1
11 11830 1 1 42 SER N N 6.070 -20.023 -4.016 1.00 . A A . 40 SER N 1 1
11 11831 1 1 42 SER O O 8.481 -21.331 -4.256 1.00 . A A . 40 SER O 1 1
11 11832 1 1 42 SER OG O 8.630 -17.428 -4.732 1.00 . A A . 40 SER OG 1 1
11 11833 1 1 43 ASP C C 10.842 -21.456 -5.374 1.00 . A A . 41 ASP C 1 1
11 11834 1 1 43 ASP CA C 9.978 -21.108 -6.587 1.00 . A A . 41 ASP CA 1 1
11 11835 1 1 43 ASP CB C 10.877 -20.446 -7.634 1.00 . A A . 41 ASP CB 1 1
11 11836 1 1 43 ASP CG C 11.316 -21.359 -8.780 1.00 . A A . 41 ASP CG 1 1
11 11837 1 1 43 ASP H H 8.719 -19.462 -6.807 1.00 . A A . 41 ASP H 1 1
11 11838 1 1 43 ASP HA H 9.476 -21.980 -7.006 1.00 . A A . 41 ASP HA 1 1
11 11839 1 1 43 ASP HB2 H 10.350 -19.589 -8.053 1.00 . A A . 41 ASP HB2 1 1
11 11840 1 1 43 ASP HB3 H 11.766 -20.061 -7.135 1.00 . A A . 41 ASP HB3 1 1
11 11841 1 1 43 ASP HD2 H 11.518 -20.919 -10.600 1.00 . A A . 41 ASP HD2 1 1
11 11842 1 1 43 ASP N N 8.909 -20.214 -6.175 1.00 . A A . 41 ASP N 1 1
11 11843 1 1 43 ASP O O 11.746 -20.703 -5.014 1.00 . A A . 41 ASP O 1 1
11 11844 1 1 43 ASP OD1 O 12.114 -22.288 -8.587 1.00 . A A . 41 ASP OD1 1 1
11 11845 1 1 43 ASP OD2 O 10.796 -21.082 -9.927 1.00 . A A . 41 ASP OD2 1 1
11 11846 1 1 44 SER C C 12.696 -23.445 -4.012 1.00 . A A . 42 SER C 1 1
11 11847 1 1 44 SER CA C 11.272 -23.056 -3.611 1.00 . A A . 42 SER CA 1 1
11 11848 1 1 44 SER CB C 10.567 -24.237 -2.942 1.00 . A A . 42 SER CB 1 1
11 11849 1 1 44 SER H H 9.798 -23.205 -5.075 1.00 . A A . 42 SER H 1 1
11 11850 1 1 44 SER HA H 11.286 -22.207 -2.927 1.00 . A A . 42 SER HA 1 1
11 11851 1 1 44 SER HB2 H 10.874 -25.164 -3.427 1.00 . A A . 42 SER HB2 1 1
11 11852 1 1 44 SER HB3 H 10.880 -24.304 -1.900 1.00 . A A . 42 SER HB3 1 1
11 11853 1 1 44 SER HG H 8.892 -23.164 -3.162 1.00 . A A . 42 SER HG 1 1
11 11854 1 1 44 SER N N 10.534 -22.598 -4.776 1.00 . A A . 42 SER N 1 1
11 11855 1 1 44 SER O O 12.904 -24.061 -5.057 1.00 . A A . 42 SER O 1 1
11 11856 1 1 44 SER OG O 9.148 -24.118 -3.004 1.00 . A A . 42 SER OG 1 1
11 11857 1 1 45 GLY C C 15.821 -22.103 -3.757 1.00 . A A . 43 GLY C 1 1
11 11858 1 1 45 GLY CA C 15.038 -23.372 -3.415 1.00 . A A . 43 GLY CA 1 1
11 11859 1 1 45 GLY H H 13.462 -22.569 -2.314 1.00 . A A . 43 GLY H 1 1
11 11860 1 1 45 GLY HA2 H 15.476 -23.848 -2.537 1.00 . A A . 43 GLY HA2 1 1
11 11861 1 1 45 GLY HA3 H 15.117 -24.085 -4.236 1.00 . A A . 43 GLY HA3 1 1
11 11862 1 1 45 GLY N N 13.640 -23.070 -3.162 1.00 . A A . 43 GLY N 1 1
11 11863 1 1 45 GLY O O 17.018 -22.016 -3.488 1.00 . A A . 43 GLY O 1 1
11 11864 1 1 46 ASP C C 14.699 -18.764 -4.583 1.00 . A A . 44 ASP C 1 1
11 11865 1 1 46 ASP CA C 15.725 -19.889 -4.727 1.00 . A A . 44 ASP CA 1 1
11 11866 1 1 46 ASP CB C 16.190 -19.922 -6.184 1.00 . A A . 44 ASP CB 1 1
11 11867 1 1 46 ASP CG C 15.301 -20.732 -7.129 1.00 . A A . 44 ASP CG 1 1
11 11868 1 1 46 ASP H H 14.139 -21.229 -4.560 1.00 . A A . 44 ASP H 1 1
11 11869 1 1 46 ASP HA H 16.574 -19.768 -4.053 1.00 . A A . 44 ASP HA 1 1
11 11870 1 1 46 ASP HB2 H 16.250 -18.898 -6.553 1.00 . A A . 44 ASP HB2 1 1
11 11871 1 1 46 ASP HB3 H 17.200 -20.332 -6.218 1.00 . A A . 44 ASP HB3 1 1
11 11872 1 1 46 ASP HD2 H 13.991 -20.460 -8.454 1.00 . A A . 44 ASP HD2 1 1
11 11873 1 1 46 ASP N N 15.112 -21.150 -4.345 1.00 . A A . 44 ASP N 1 1
11 11874 1 1 46 ASP O O 14.081 -18.353 -5.564 1.00 . A A . 44 ASP O 1 1
11 11875 1 1 46 ASP OD1 O 15.032 -21.919 -6.892 1.00 . A A . 44 ASP OD1 1 1
11 11876 1 1 46 ASP OD2 O 14.870 -20.087 -8.159 1.00 . A A . 44 ASP OD2 1 1
11 11877 1 1 47 ILE C C 14.166 -15.906 -3.600 1.00 . A A . 45 ILE C 1 1
11 11878 1 1 47 ILE CA C 13.607 -17.227 -3.067 1.00 . A A . 45 ILE CA 1 1
11 11879 1 1 47 ILE CB C 13.268 -17.194 -1.576 1.00 . A A . 45 ILE CB 1 1
11 11880 1 1 47 ILE CD1 C 14.274 -16.185 0.504 1.00 . A A . 45 ILE CD1 1 1
11 11881 1 1 47 ILE CG1 C 14.534 -17.052 -0.729 1.00 . A A . 45 ILE CG1 1 1
11 11882 1 1 47 ILE CG2 C 12.444 -18.419 -1.174 1.00 . A A . 45 ILE CG2 1 1
11 11883 1 1 47 ILE H H 15.054 -18.636 -2.559 1.00 . A A . 45 ILE H 1 1
11 11884 1 1 47 ILE HA H 12.684 -17.452 -3.603 1.00 . A A . 45 ILE HA 1 1
11 11885 1 1 47 ILE HB H 12.652 -16.316 -1.385 1.00 . A A . 45 ILE HB 1 1
11 11886 1 1 47 ILE HD11 H 14.778 -16.620 1.367 1.00 . A A . 45 ILE HD11 1 1
11 11887 1 1 47 ILE HD12 H 14.656 -15.179 0.329 1.00 . A A . 45 ILE HD12 1 1
11 11888 1 1 47 ILE HD13 H 13.202 -16.137 0.696 1.00 . A A . 45 ILE HD13 1 1
11 11889 1 1 47 ILE HG12 H 14.880 -18.038 -0.418 1.00 . A A . 45 ILE HG12 1 1
11 11890 1 1 47 ILE HG13 H 15.329 -16.609 -1.328 1.00 . A A . 45 ILE HG13 1 1
11 11891 1 1 47 ILE HG21 H 13.070 -19.108 -0.607 1.00 . A A . 45 ILE HG21 1 1
11 11892 1 1 47 ILE HG22 H 11.601 -18.105 -0.559 1.00 . A A . 45 ILE HG22 1 1
11 11893 1 1 47 ILE HG23 H 12.073 -18.918 -2.070 1.00 . A A . 45 ILE HG23 1 1
11 11894 1 1 47 ILE N N 14.548 -18.297 -3.352 1.00 . A A . 45 ILE N 1 1
11 11895 1 1 47 ILE O O 13.410 -14.986 -3.906 1.00 . A A . 45 ILE O 1 1
11 11896 1 1 48 SER C C 15.703 -14.357 -5.613 1.00 . A A . 46 SER C 1 1
11 11897 1 1 48 SER CA C 16.157 -14.662 -4.184 1.00 . A A . 46 SER CA 1 1
11 11898 1 1 48 SER CB C 17.677 -14.824 -4.134 1.00 . A A . 46 SER CB 1 1
11 11899 1 1 48 SER H H 16.095 -16.608 -3.443 1.00 . A A . 46 SER H 1 1
11 11900 1 1 48 SER HA H 15.854 -13.863 -3.508 1.00 . A A . 46 SER HA 1 1
11 11901 1 1 48 SER HB2 H 18.151 -13.867 -4.350 1.00 . A A . 46 SER HB2 1 1
11 11902 1 1 48 SER HB3 H 17.978 -15.109 -3.126 1.00 . A A . 46 SER HB3 1 1
11 11903 1 1 48 SER HG H 17.863 -15.553 -5.988 1.00 . A A . 46 SER HG 1 1
11 11904 1 1 48 SER N N 15.487 -15.855 -3.694 1.00 . A A . 46 SER N 1 1
11 11905 1 1 48 SER O O 15.766 -13.212 -6.057 1.00 . A A . 46 SER O 1 1
11 11906 1 1 48 SER OG O 18.141 -15.802 -5.061 1.00 . A A . 46 SER OG 1 1
11 11907 1 1 49 GLU C C 13.669 -14.221 -7.738 1.00 . A A . 47 GLU C 1 1
11 11908 1 1 49 GLU CA C 14.790 -15.260 -7.663 1.00 . A A . 47 GLU CA 1 1
11 11909 1 1 49 GLU CB C 14.330 -16.605 -8.228 1.00 . A A . 47 GLU CB 1 1
11 11910 1 1 49 GLU CD C 15.233 -16.816 -10.574 1.00 . A A . 47 GLU CD 1 1
11 11911 1 1 49 GLU CG C 14.006 -16.491 -9.719 1.00 . A A . 47 GLU CG 1 1
11 11912 1 1 49 GLU H H 15.207 -16.330 -5.925 1.00 . A A . 47 GLU H 1 1
11 11913 1 1 49 GLU HA H 15.655 -14.912 -8.228 1.00 . A A . 47 GLU HA 1 1
11 11914 1 1 49 GLU HB2 H 15.110 -17.352 -8.078 1.00 . A A . 47 GLU HB2 1 1
11 11915 1 1 49 GLU HB3 H 13.450 -16.950 -7.686 1.00 . A A . 47 GLU HB3 1 1
11 11916 1 1 49 GLU HE2 H 14.729 -18.628 -10.673 1.00 . A A . 47 GLU HE2 1 1
11 11917 1 1 49 GLU HG2 H 13.192 -17.171 -9.971 1.00 . A A . 47 GLU HG2 1 1
11 11918 1 1 49 GLU HG3 H 13.659 -15.482 -9.944 1.00 . A A . 47 GLU HG3 1 1
11 11919 1 1 49 GLU N N 15.255 -15.402 -6.294 1.00 . A A . 47 GLU N 1 1
11 11920 1 1 49 GLU O O 13.460 -13.602 -8.780 1.00 . A A . 47 GLU O 1 1
11 11921 1 1 49 GLU OE1 O 15.838 -15.907 -11.161 1.00 . A A . 47 GLU OE1 1 1
11 11922 1 1 49 GLU OE2 O 15.553 -18.065 -10.615 1.00 . A A . 47 GLU OE2 1 1
11 11923 1 1 50 ALA C C 12.449 -11.688 -6.533 1.00 . A A . 48 ALA C 1 1
11 11924 1 1 50 ALA CA C 11.883 -13.110 -6.545 1.00 . A A . 48 ALA CA 1 1
11 11925 1 1 50 ALA CB C 11.029 -13.407 -5.311 1.00 . A A . 48 ALA CB 1 1
11 11926 1 1 50 ALA H H 13.154 -14.570 -5.776 1.00 . A A . 48 ALA H 1 1
11 11927 1 1 50 ALA HA H 11.268 -13.240 -7.436 1.00 . A A . 48 ALA HA 1 1
11 11928 1 1 50 ALA HB1 H 10.626 -14.417 -5.383 1.00 . A A . 48 ALA HB1 1 1
11 11929 1 1 50 ALA HB2 H 11.645 -13.325 -4.415 1.00 . A A . 48 ALA HB2 1 1
11 11930 1 1 50 ALA HB3 H 10.209 -12.692 -5.255 1.00 . A A . 48 ALA HB3 1 1
11 11931 1 1 50 ALA N N 12.977 -14.062 -6.619 1.00 . A A . 48 ALA N 1 1
11 11932 1 1 50 ALA O O 11.837 -10.768 -7.072 1.00 . A A . 48 ALA O 1 1
11 11933 1 1 51 GLU C C 14.864 -9.874 -7.179 1.00 . A A . 49 GLU C 1 1
11 11934 1 1 51 GLU CA C 14.268 -10.261 -5.824 1.00 . A A . 49 GLU CA 1 1
11 11935 1 1 51 GLU CB C 15.342 -10.264 -4.734 1.00 . A A . 49 GLU CB 1 1
11 11936 1 1 51 GLU CD C 15.800 -9.583 -2.350 1.00 . A A . 49 GLU CD 1 1
11 11937 1 1 51 GLU CG C 14.727 -9.997 -3.359 1.00 . A A . 49 GLU CG 1 1
11 11938 1 1 51 GLU H H 14.104 -12.308 -5.478 1.00 . A A . 49 GLU H 1 1
11 11939 1 1 51 GLU HA H 13.483 -9.556 -5.550 1.00 . A A . 49 GLU HA 1 1
11 11940 1 1 51 GLU HB2 H 15.854 -11.226 -4.726 1.00 . A A . 49 GLU HB2 1 1
11 11941 1 1 51 GLU HB3 H 16.092 -9.505 -4.955 1.00 . A A . 49 GLU HB3 1 1
11 11942 1 1 51 GLU HE2 H 17.525 -9.968 -2.999 1.00 . A A . 49 GLU HE2 1 1
11 11943 1 1 51 GLU HG2 H 13.976 -9.211 -3.439 1.00 . A A . 49 GLU HG2 1 1
11 11944 1 1 51 GLU HG3 H 14.216 -10.892 -3.004 1.00 . A A . 49 GLU HG3 1 1
11 11945 1 1 51 GLU N N 13.612 -11.554 -5.913 1.00 . A A . 49 GLU N 1 1
11 11946 1 1 51 GLU O O 14.810 -8.711 -7.576 1.00 . A A . 49 GLU O 1 1
11 11947 1 1 51 GLU OE1 O 15.615 -8.601 -1.615 1.00 . A A . 49 GLU OE1 1 1
11 11948 1 1 51 GLU OE2 O 16.857 -10.322 -2.344 1.00 . A A . 49 GLU OE2 1 1
11 11949 1 1 52 GLU C C 14.952 -10.301 -10.187 1.00 . A A . 50 GLU C 1 1
11 11950 1 1 52 GLU CA C 16.026 -10.649 -9.154 1.00 . A A . 50 GLU CA 1 1
11 11951 1 1 52 GLU CB C 16.837 -11.869 -9.596 1.00 . A A . 50 GLU CB 1 1
11 11952 1 1 52 GLU CD C 19.137 -11.162 -8.842 1.00 . A A . 50 GLU CD 1 1
11 11953 1 1 52 GLU CG C 17.985 -12.145 -8.624 1.00 . A A . 50 GLU CG 1 1
11 11954 1 1 52 GLU H H 15.460 -11.814 -7.522 1.00 . A A . 50 GLU H 1 1
11 11955 1 1 52 GLU HA H 16.698 -9.802 -9.020 1.00 . A A . 50 GLU HA 1 1
11 11956 1 1 52 GLU HB2 H 16.186 -12.741 -9.654 1.00 . A A . 50 GLU HB2 1 1
11 11957 1 1 52 GLU HB3 H 17.235 -11.702 -10.597 1.00 . A A . 50 GLU HB3 1 1
11 11958 1 1 52 GLU HE2 H 18.694 -9.788 -10.051 1.00 . A A . 50 GLU HE2 1 1
11 11959 1 1 52 GLU HG2 H 17.625 -12.067 -7.598 1.00 . A A . 50 GLU HG2 1 1
11 11960 1 1 52 GLU HG3 H 18.343 -13.166 -8.759 1.00 . A A . 50 GLU HG3 1 1
11 11961 1 1 52 GLU N N 15.420 -10.871 -7.852 1.00 . A A . 50 GLU N 1 1
11 11962 1 1 52 GLU O O 15.082 -9.319 -10.916 1.00 . A A . 50 GLU O 1 1
11 11963 1 1 52 GLU OE1 O 19.923 -10.914 -7.916 1.00 . A A . 50 GLU OE1 1 1
11 11964 1 1 52 GLU OE2 O 19.200 -10.650 -10.024 1.00 . A A . 50 GLU OE2 1 1
11 11965 1 1 53 LEU C C 12.196 -9.541 -10.895 1.00 . A A . 51 LEU C 1 1
11 11966 1 1 53 LEU CA C 12.818 -10.916 -11.146 1.00 . A A . 51 LEU CA 1 1
11 11967 1 1 53 LEU CB C 11.816 -12.069 -11.061 1.00 . A A . 51 LEU CB 1 1
11 11968 1 1 53 LEU CD1 C 11.402 -14.551 -11.237 1.00 . A A . 51 LEU CD1 1 1
11 11969 1 1 53 LEU CD2 C 12.158 -13.236 -13.271 1.00 . A A . 51 LEU CD2 1 1
11 11970 1 1 53 LEU CG C 12.232 -13.372 -11.748 1.00 . A A . 51 LEU CG 1 1
11 11971 1 1 53 LEU H H 13.816 -11.921 -9.618 1.00 . A A . 51 LEU H 1 1
11 11972 1 1 53 LEU HA H 13.238 -10.928 -12.152 1.00 . A A . 51 LEU HA 1 1
11 11973 1 1 53 LEU HB2 H 11.626 -12.282 -10.009 1.00 . A A . 51 LEU HB2 1 1
11 11974 1 1 53 LEU HB3 H 10.873 -11.738 -11.495 1.00 . A A . 51 LEU HB3 1 1
11 11975 1 1 53 LEU HD11 H 11.239 -14.442 -10.165 1.00 . A A . 51 LEU HD11 1 1
11 11976 1 1 53 LEU HD12 H 10.441 -14.569 -11.751 1.00 . A A . 51 LEU HD12 1 1
11 11977 1 1 53 LEU HD13 H 11.936 -15.482 -11.431 1.00 . A A . 51 LEU HD13 1 1
11 11978 1 1 53 LEU HD21 H 12.219 -14.224 -13.727 1.00 . A A . 51 LEU HD21 1 1
11 11979 1 1 53 LEU HD22 H 11.215 -12.765 -13.548 1.00 . A A . 51 LEU HD22 1 1
11 11980 1 1 53 LEU HD23 H 12.988 -12.622 -13.622 1.00 . A A . 51 LEU HD23 1 1
11 11981 1 1 53 LEU HG H 13.272 -13.575 -11.494 1.00 . A A . 51 LEU HG 1 1
11 11982 1 1 53 LEU N N 13.914 -11.125 -10.215 1.00 . A A . 51 LEU N 1 1
11 11983 1 1 53 LEU O O 11.983 -8.773 -11.832 1.00 . A A . 51 LEU O 1 1
11 11984 1 1 54 ALA C C 12.338 -6.880 -9.485 1.00 . A A . 52 ALA C 1 1
11 11985 1 1 54 ALA CA C 11.330 -8.004 -9.241 1.00 . A A . 52 ALA CA 1 1
11 11986 1 1 54 ALA CB C 10.877 -8.075 -7.781 1.00 . A A . 52 ALA CB 1 1
11 11987 1 1 54 ALA H H 12.100 -9.904 -8.872 1.00 . A A . 52 ALA H 1 1
11 11988 1 1 54 ALA HA H 10.456 -7.841 -9.872 1.00 . A A . 52 ALA HA 1 1
11 11989 1 1 54 ALA HB1 H 9.984 -8.695 -7.708 1.00 . A A . 52 ALA HB1 1 1
11 11990 1 1 54 ALA HB2 H 11.672 -8.509 -7.175 1.00 . A A . 52 ALA HB2 1 1
11 11991 1 1 54 ALA HB3 H 10.653 -7.071 -7.422 1.00 . A A . 52 ALA HB3 1 1
11 11992 1 1 54 ALA N N 11.923 -9.273 -9.627 1.00 . A A . 52 ALA N 1 1
11 11993 1 1 54 ALA O O 11.958 -5.769 -9.853 1.00 . A A . 52 ALA O 1 1
11 11994 1 1 55 ARG C C 14.613 -5.660 -10.879 1.00 . A A . 53 ARG C 1 1
11 11995 1 1 55 ARG CA C 14.670 -6.238 -9.463 1.00 . A A . 53 ARG CA 1 1
11 11996 1 1 55 ARG CB C 16.042 -6.875 -9.235 1.00 . A A . 53 ARG CB 1 1
11 11997 1 1 55 ARG CD C 18.516 -6.533 -9.583 1.00 . A A . 53 ARG CD 1 1
11 11998 1 1 55 ARG CG C 17.112 -6.195 -10.090 1.00 . A A . 53 ARG CG 1 1
11 11999 1 1 55 ARG CZ C 20.405 -7.944 -10.388 1.00 . A A . 53 ARG CZ 1 1
11 12000 1 1 55 ARG H H 13.905 -8.112 -8.973 1.00 . A A . 53 ARG H 1 1
11 12001 1 1 55 ARG HA H 14.483 -5.466 -8.717 1.00 . A A . 53 ARG HA 1 1
11 12002 1 1 55 ARG HB2 H 16.311 -6.800 -8.181 1.00 . A A . 53 ARG HB2 1 1
11 12003 1 1 55 ARG HB3 H 15.998 -7.937 -9.477 1.00 . A A . 53 ARG HB3 1 1
11 12004 1 1 55 ARG HD2 H 19.147 -5.645 -9.616 1.00 . A A . 53 ARG HD2 1 1
11 12005 1 1 55 ARG HD3 H 18.468 -6.851 -8.541 1.00 . A A . 53 ARG HD3 1 1
11 12006 1 1 55 ARG HE H 18.505 -8.109 -11.029 1.00 . A A . 53 ARG HE 1 1
11 12007 1 1 55 ARG HG2 H 17.010 -6.512 -11.127 1.00 . A A . 53 ARG HG2 1 1
11 12008 1 1 55 ARG HG3 H 16.965 -5.115 -10.071 1.00 . A A . 53 ARG HG3 1 1
11 12009 1 1 55 ARG HH11 H 20.916 -6.559 -8.989 1.00 . A A . 53 ARG HH11 1 1
11 12010 1 1 55 ARG HH12 H 22.219 -7.548 -9.558 1.00 . A A . 53 ARG HH12 1 1
11 12011 1 1 55 ARG HH21 H 20.223 -9.414 -11.781 1.00 . A A . 53 ARG HH21 1 1
11 12012 1 1 55 ARG HH22 H 21.822 -9.183 -11.158 1.00 . A A . 53 ARG HH22 1 1
11 12013 1 1 55 ARG N N 13.604 -7.206 -9.271 1.00 . A A . 53 ARG N 1 1
11 12014 1 1 55 ARG NE N 19.109 -7.605 -10.412 1.00 . A A . 53 ARG NE 1 1
11 12015 1 1 55 ARG NH1 N 21.252 -7.296 -9.576 1.00 . A A . 53 ARG NH1 1 1
11 12016 1 1 55 ARG NH2 N 20.855 -8.930 -11.175 1.00 . A A . 53 ARG NH2 1 1
11 12017 1 1 55 ARG O O 14.685 -4.446 -11.061 1.00 . A A . 53 ARG O 1 1
11 12018 1 1 56 GLU C C 13.024 -5.618 -13.570 1.00 . A A . 54 GLU C 1 1
11 12019 1 1 56 GLU CA C 14.419 -6.152 -13.239 1.00 . A A . 54 GLU CA 1 1
11 12020 1 1 56 GLU CB C 14.797 -7.310 -14.165 1.00 . A A . 54 GLU CB 1 1
11 12021 1 1 56 GLU CD C 17.043 -8.239 -13.494 1.00 . A A . 54 GLU CD 1 1
11 12022 1 1 56 GLU CG C 16.299 -7.311 -14.456 1.00 . A A . 54 GLU CG 1 1
11 12023 1 1 56 GLU H H 14.429 -7.544 -11.689 1.00 . A A . 54 GLU H 1 1
11 12024 1 1 56 GLU HA H 15.155 -5.355 -13.345 1.00 . A A . 54 GLU HA 1 1
11 12025 1 1 56 GLU HB2 H 14.511 -8.256 -13.706 1.00 . A A . 54 GLU HB2 1 1
11 12026 1 1 56 GLU HB3 H 14.242 -7.229 -15.100 1.00 . A A . 54 GLU HB3 1 1
11 12027 1 1 56 GLU HE2 H 16.496 -9.715 -14.526 1.00 . A A . 54 GLU HE2 1 1
11 12028 1 1 56 GLU HG2 H 16.474 -7.631 -15.483 1.00 . A A . 54 GLU HG2 1 1
11 12029 1 1 56 GLU HG3 H 16.691 -6.298 -14.367 1.00 . A A . 54 GLU HG3 1 1
11 12030 1 1 56 GLU N N 14.486 -6.558 -11.845 1.00 . A A . 54 GLU N 1 1
11 12031 1 1 56 GLU O O 12.888 -4.637 -14.300 1.00 . A A . 54 GLU O 1 1
11 12032 1 1 56 GLU OE1 O 17.883 -7.773 -12.708 1.00 . A A . 54 GLU OE1 1 1
11 12033 1 1 56 GLU OE2 O 16.722 -9.485 -13.580 1.00 . A A . 54 GLU OE2 1 1
11 12034 1 1 57 LYS C C 10.490 -4.399 -12.952 1.00 . A A . 55 LYS C 1 1
11 12035 1 1 57 LYS CA C 10.643 -5.892 -13.246 1.00 . A A . 55 LYS CA 1 1
11 12036 1 1 57 LYS CB C 9.692 -6.778 -12.438 1.00 . A A . 55 LYS CB 1 1
11 12037 1 1 57 LYS CD C 8.377 -7.417 -14.493 1.00 . A A . 55 LYS CD 1 1
11 12038 1 1 57 LYS CE C 9.457 -8.498 -14.580 1.00 . A A . 55 LYS CE 1 1
11 12039 1 1 57 LYS CG C 8.306 -6.825 -13.084 1.00 . A A . 55 LYS CG 1 1
11 12040 1 1 57 LYS H H 12.142 -7.085 -12.426 1.00 . A A . 55 LYS H 1 1
11 12041 1 1 57 LYS HA H 10.424 -6.062 -14.300 1.00 . A A . 55 LYS HA 1 1
11 12042 1 1 57 LYS HB2 H 10.099 -7.787 -12.369 1.00 . A A . 55 LYS HB2 1 1
11 12043 1 1 57 LYS HB3 H 9.610 -6.397 -11.420 1.00 . A A . 55 LYS HB3 1 1
11 12044 1 1 57 LYS HD2 H 7.410 -7.842 -14.762 1.00 . A A . 55 LYS HD2 1 1
11 12045 1 1 57 LYS HD3 H 8.589 -6.627 -15.213 1.00 . A A . 55 LYS HD3 1 1
11 12046 1 1 57 LYS HE2 H 9.458 -8.940 -15.576 1.00 . A A . 55 LYS HE2 1 1
11 12047 1 1 57 LYS HE3 H 10.439 -8.051 -14.428 1.00 . A A . 55 LYS HE3 1 1
11 12048 1 1 57 LYS HG2 H 7.634 -7.423 -12.468 1.00 . A A . 55 LYS HG2 1 1
11 12049 1 1 57 LYS HG3 H 7.887 -5.820 -13.129 1.00 . A A . 55 LYS HG3 1 1
11 12050 1 1 57 LYS HZ1 H 8.675 -10.284 -13.967 1.00 . A A . 55 LYS HZ1 1 1
11 12051 1 1 57 LYS HZ2 H 10.098 -9.916 -13.255 1.00 . A A . 55 LYS HZ2 1 1
11 12052 1 1 57 LYS HZ3 H 8.730 -9.157 -12.787 1.00 . A A . 55 LYS HZ3 1 1
11 12053 1 1 57 LYS N N 12.022 -6.287 -13.018 1.00 . A A . 55 LYS N 1 1
11 12054 1 1 57 LYS NZ N 9.221 -9.549 -13.565 1.00 . A A . 55 LYS NZ 1 1
11 12055 1 1 57 LYS O O 9.985 -3.647 -13.785 1.00 . A A . 55 LYS O 1 1
11 12056 1 1 58 PHE C C 11.894 -1.771 -12.083 1.00 . A A . 56 PHE C 1 1
11 12057 1 1 58 PHE CA C 10.854 -2.622 -11.352 1.00 . A A . 56 PHE CA 1 1
11 12058 1 1 58 PHE CB C 11.145 -2.584 -9.850 1.00 . A A . 56 PHE CB 1 1
11 12059 1 1 58 PHE CD1 C 13.075 -0.990 -9.787 1.00 . A A . 56 PHE CD1 1 1
11 12060 1 1 58 PHE CD2 C 13.398 -3.155 -8.919 1.00 . A A . 56 PHE CD2 1 1
11 12061 1 1 58 PHE CE1 C 14.419 -0.661 -9.468 1.00 . A A . 56 PHE CE1 1 1
11 12062 1 1 58 PHE CE2 C 14.742 -2.826 -8.599 1.00 . A A . 56 PHE CE2 1 1
11 12063 1 1 58 PHE CG C 12.593 -2.230 -9.506 1.00 . A A . 56 PHE CG 1 1
11 12064 1 1 58 PHE CZ C 15.224 -1.586 -8.880 1.00 . A A . 56 PHE CZ 1 1
11 12065 1 1 58 PHE H H 11.344 -4.630 -11.094 1.00 . A A . 56 PHE H 1 1
11 12066 1 1 58 PHE HA H 9.854 -2.267 -11.605 1.00 . A A . 56 PHE HA 1 1
11 12067 1 1 58 PHE HB2 H 10.482 -1.858 -9.380 1.00 . A A . 56 PHE HB2 1 1
11 12068 1 1 58 PHE HB3 H 10.908 -3.557 -9.420 1.00 . A A . 56 PHE HB3 1 1
11 12069 1 1 58 PHE HD1 H 12.429 -0.248 -10.258 1.00 . A A . 56 PHE HD1 1 1
11 12070 1 1 58 PHE HD2 H 13.012 -4.149 -8.693 1.00 . A A . 56 PHE HD2 1 1
11 12071 1 1 58 PHE HE1 H 14.805 0.333 -9.693 1.00 . A A . 56 PHE HE1 1 1
11 12072 1 1 58 PHE HE2 H 15.387 -3.568 -8.128 1.00 . A A . 56 PHE HE2 1 1
11 12073 1 1 58 PHE HZ H 16.255 -1.333 -8.635 1.00 . A A . 56 PHE HZ 1 1
11 12074 1 1 58 PHE N N 10.935 -4.013 -11.766 1.00 . A A . 56 PHE N 1 1
11 12075 1 1 58 PHE O O 11.602 -0.652 -12.503 1.00 . A A . 56 PHE O 1 1
11 12076 1 1 59 GLU C C 13.812 -1.385 -14.350 1.00 . A A . 57 GLU C 1 1
11 12077 1 1 59 GLU CA C 14.172 -1.640 -12.885 1.00 . A A . 57 GLU CA 1 1
11 12078 1 1 59 GLU CB C 15.479 -2.426 -12.771 1.00 . A A . 57 GLU CB 1 1
11 12079 1 1 59 GLU CD C 16.588 -0.174 -13.006 1.00 . A A . 57 GLU CD 1 1
11 12080 1 1 59 GLU CG C 16.641 -1.652 -13.396 1.00 . A A . 57 GLU CG 1 1
11 12081 1 1 59 GLU H H 13.316 -3.243 -11.867 1.00 . A A . 57 GLU H 1 1
11 12082 1 1 59 GLU HA H 14.279 -0.691 -12.359 1.00 . A A . 57 GLU HA 1 1
11 12083 1 1 59 GLU HB2 H 15.695 -2.629 -11.722 1.00 . A A . 57 GLU HB2 1 1
11 12084 1 1 59 GLU HB3 H 15.372 -3.391 -13.266 1.00 . A A . 57 GLU HB3 1 1
11 12085 1 1 59 GLU HE2 H 17.278 0.827 -11.568 1.00 . A A . 57 GLU HE2 1 1
11 12086 1 1 59 GLU HG2 H 17.588 -2.084 -13.070 1.00 . A A . 57 GLU HG2 1 1
11 12087 1 1 59 GLU HG3 H 16.604 -1.747 -14.481 1.00 . A A . 57 GLU HG3 1 1
11 12088 1 1 59 GLU N N 13.087 -2.333 -12.212 1.00 . A A . 57 GLU N 1 1
11 12089 1 1 59 GLU O O 14.459 -0.583 -15.021 1.00 . A A . 57 GLU O 1 1
11 12090 1 1 59 GLU OE1 O 16.481 0.696 -13.883 1.00 . A A . 57 GLU OE1 1 1
11 12091 1 1 59 GLU OE2 O 16.662 0.059 -11.739 1.00 . A A . 57 GLU OE2 1 1
11 12092 1 1 60 LYS C C 11.430 -0.705 -16.287 1.00 . A A . 58 LYS C 1 1
11 12093 1 1 60 LYS CA C 12.325 -1.941 -16.175 1.00 . A A . 58 LYS CA 1 1
11 12094 1 1 60 LYS CB C 11.656 -3.231 -16.653 1.00 . A A . 58 LYS CB 1 1
11 12095 1 1 60 LYS CD C 13.330 -3.605 -18.502 1.00 . A A . 58 LYS CD 1 1
11 12096 1 1 60 LYS CE C 13.745 -4.710 -19.475 1.00 . A A . 58 LYS CE 1 1
11 12097 1 1 60 LYS CG C 12.685 -4.195 -17.246 1.00 . A A . 58 LYS CG 1 1
11 12098 1 1 60 LYS H H 12.258 -2.731 -14.249 1.00 . A A . 58 LYS H 1 1
11 12099 1 1 60 LYS HA H 13.207 -1.786 -16.796 1.00 . A A . 58 LYS HA 1 1
11 12100 1 1 60 LYS HB2 H 11.142 -3.709 -15.819 1.00 . A A . 58 LYS HB2 1 1
11 12101 1 1 60 LYS HB3 H 10.899 -2.996 -17.401 1.00 . A A . 58 LYS HB3 1 1
11 12102 1 1 60 LYS HD2 H 12.629 -2.929 -18.991 1.00 . A A . 58 LYS HD2 1 1
11 12103 1 1 60 LYS HD3 H 14.202 -3.014 -18.224 1.00 . A A . 58 LYS HD3 1 1
11 12104 1 1 60 LYS HE2 H 12.901 -5.375 -19.661 1.00 . A A . 58 LYS HE2 1 1
11 12105 1 1 60 LYS HE3 H 14.023 -4.272 -20.434 1.00 . A A . 58 LYS HE3 1 1
11 12106 1 1 60 LYS HG2 H 13.455 -4.411 -16.505 1.00 . A A . 58 LYS HG2 1 1
11 12107 1 1 60 LYS HG3 H 12.203 -5.142 -17.490 1.00 . A A . 58 LYS HG3 1 1
11 12108 1 1 60 LYS HZ1 H 14.536 -6.287 -18.444 1.00 . A A . 58 LYS HZ1 1 1
11 12109 1 1 60 LYS HZ2 H 15.477 -5.775 -19.676 1.00 . A A . 58 LYS HZ2 1 1
11 12110 1 1 60 LYS HZ3 H 15.401 -4.909 -18.294 1.00 . A A . 58 LYS HZ3 1 1
11 12111 1 1 60 LYS N N 12.779 -2.082 -14.802 1.00 . A A . 58 LYS N 1 1
11 12112 1 1 60 LYS NZ N 14.882 -5.483 -18.928 1.00 . A A . 58 LYS NZ 1 1
11 12113 1 1 60 LYS O O 11.162 -0.226 -17.388 1.00 . A A . 58 LYS O 1 1
11 12114 1 1 61 GLY C C 10.524 1.870 -13.934 1.00 . A A . 59 GLY C 1 1
11 12115 1 1 61 GLY CA C 10.131 0.945 -15.087 1.00 . A A . 59 GLY CA 1 1
11 12116 1 1 61 GLY H H 11.213 -0.621 -14.242 1.00 . A A . 59 GLY H 1 1
11 12117 1 1 61 GLY HA2 H 10.198 1.487 -16.031 1.00 . A A . 59 GLY HA2 1 1
11 12118 1 1 61 GLY HA3 H 9.093 0.634 -14.971 1.00 . A A . 59 GLY HA3 1 1
11 12119 1 1 61 GLY N N 10.991 -0.225 -15.133 1.00 . A A . 59 GLY N 1 1
11 12120 1 1 61 GLY O O 11.617 2.435 -13.931 1.00 . A A . 59 GLY O 1 1
11 12121 1 1 62 GLU C C 9.689 2.038 -10.535 1.00 . A A . 60 GLU C 1 1
11 12122 1 1 62 GLU CA C 9.849 2.844 -11.825 1.00 . A A . 60 GLU CA 1 1
11 12123 1 1 62 GLU CB C 8.918 4.057 -11.833 1.00 . A A . 60 GLU CB 1 1
11 12124 1 1 62 GLU CD C 9.240 6.553 -11.996 1.00 . A A . 60 GLU CD 1 1
11 12125 1 1 62 GLU CG C 9.607 5.282 -11.228 1.00 . A A . 60 GLU CG 1 1
11 12126 1 1 62 GLU H H 8.725 1.535 -12.992 1.00 . A A . 60 GLU H 1 1
11 12127 1 1 62 GLU HA H 10.880 3.185 -11.922 1.00 . A A . 60 GLU HA 1 1
11 12128 1 1 62 GLU HB2 H 8.610 4.277 -12.855 1.00 . A A . 60 GLU HB2 1 1
11 12129 1 1 62 GLU HB3 H 8.013 3.829 -11.270 1.00 . A A . 60 GLU HB3 1 1
11 12130 1 1 62 GLU HE2 H 9.841 8.284 -12.431 1.00 . A A . 60 GLU HE2 1 1
11 12131 1 1 62 GLU HG2 H 9.316 5.388 -10.183 1.00 . A A . 60 GLU HG2 1 1
11 12132 1 1 62 GLU HG3 H 10.687 5.141 -11.245 1.00 . A A . 60 GLU HG3 1 1
11 12133 1 1 62 GLU N N 9.612 1.997 -12.982 1.00 . A A . 60 GLU N 1 1
11 12134 1 1 62 GLU O O 9.478 0.827 -10.578 1.00 . A A . 60 GLU O 1 1
11 12135 1 1 62 GLU OE1 O 8.296 6.541 -12.801 1.00 . A A . 60 GLU OE1 1 1
11 12136 1 1 62 GLU OE2 O 9.974 7.581 -11.732 1.00 . A A . 60 GLU OE2 1 1
11 12137 1 1 63 VAL C C 8.587 2.832 -7.306 1.00 . A A . 61 VAL C 1 1
11 12138 1 1 63 VAL CA C 9.663 2.107 -8.117 1.00 . A A . 61 VAL CA 1 1
11 12139 1 1 63 VAL CB C 11.020 2.072 -7.413 1.00 . A A . 61 VAL CB 1 1
11 12140 1 1 63 VAL CG1 C 11.691 0.707 -7.583 1.00 . A A . 61 VAL CG1 1 1
11 12141 1 1 63 VAL CG2 C 11.928 3.196 -7.916 1.00 . A A . 61 VAL CG2 1 1
11 12142 1 1 63 VAL H H 9.965 3.727 -9.391 1.00 . A A . 61 VAL H 1 1
11 12143 1 1 63 VAL HA H 9.342 1.078 -8.284 1.00 . A A . 61 VAL HA 1 1
11 12144 1 1 63 VAL HB H 10.850 2.230 -6.348 1.00 . A A . 61 VAL HB 1 1
11 12145 1 1 63 VAL HG11 H 12.438 0.766 -8.375 1.00 . A A . 61 VAL HG11 1 1
11 12146 1 1 63 VAL HG12 H 12.174 0.421 -6.649 1.00 . A A . 61 VAL HG12 1 1
11 12147 1 1 63 VAL HG13 H 10.940 -0.037 -7.847 1.00 . A A . 61 VAL HG13 1 1
11 12148 1 1 63 VAL HG21 H 12.011 3.138 -9.001 1.00 . A A . 61 VAL HG21 1 1
11 12149 1 1 63 VAL HG22 H 11.503 4.159 -7.635 1.00 . A A . 61 VAL HG22 1 1
11 12150 1 1 63 VAL HG23 H 12.917 3.091 -7.469 1.00 . A A . 61 VAL HG23 1 1
11 12151 1 1 63 VAL N N 9.794 2.742 -9.417 1.00 . A A . 61 VAL N 1 1
11 12152 1 1 63 VAL O O 7.865 3.673 -7.839 1.00 . A A . 61 VAL O 1 1
11 12153 1 1 64 SER C C 8.207 4.171 -4.294 1.00 . A A . 62 SER C 1 1
11 12154 1 1 64 SER CA C 7.539 3.087 -5.142 1.00 . A A . 62 SER CA 1 1
11 12155 1 1 64 SER CB C 6.886 2.036 -4.241 1.00 . A A . 62 SER CB 1 1
11 12156 1 1 64 SER H H 9.106 1.795 -5.606 1.00 . A A . 62 SER H 1 1
11 12157 1 1 64 SER HA H 6.784 3.524 -5.796 1.00 . A A . 62 SER HA 1 1
11 12158 1 1 64 SER HB2 H 6.081 2.498 -3.670 1.00 . A A . 62 SER HB2 1 1
11 12159 1 1 64 SER HB3 H 6.433 1.260 -4.859 1.00 . A A . 62 SER HB3 1 1
11 12160 1 1 64 SER HG H 7.364 0.767 -2.769 1.00 . A A . 62 SER HG 1 1
11 12161 1 1 64 SER N N 8.514 2.480 -6.031 1.00 . A A . 62 SER N 1 1
11 12162 1 1 64 SER O O 7.810 5.334 -4.341 1.00 . A A . 62 SER O 1 1
11 12163 1 1 64 SER OG O 7.823 1.444 -3.346 1.00 . A A . 62 SER OG 1 1
11 12164 1 1 65 ASN C C 10.822 5.575 -3.543 1.00 . A A . 63 ASN C 1 1
11 12165 1 1 65 ASN CA C 9.938 4.671 -2.680 1.00 . A A . 63 ASN CA 1 1
11 12166 1 1 65 ASN CB C 10.843 3.917 -1.704 1.00 . A A . 63 ASN CB 1 1
11 12167 1 1 65 ASN CG C 10.016 3.121 -0.693 1.00 . A A . 63 ASN CG 1 1
11 12168 1 1 65 ASN H H 9.528 2.803 -3.505 1.00 . A A . 63 ASN H 1 1
11 12169 1 1 65 ASN HA H 9.171 5.229 -2.143 1.00 . A A . 63 ASN HA 1 1
11 12170 1 1 65 ASN HB2 H 11.497 3.242 -2.257 1.00 . A A . 63 ASN HB2 1 1
11 12171 1 1 65 ASN HB3 H 11.486 4.623 -1.179 1.00 . A A . 63 ASN HB3 1 1
11 12172 1 1 65 ASN HD21 H 9.014 4.822 -0.245 1.00 . A A . 63 ASN HD21 1 1
11 12173 1 1 65 ASN HD22 H 8.516 3.415 0.634 1.00 . A A . 63 ASN HD22 1 1
11 12174 1 1 65 ASN N N 9.211 3.751 -3.538 1.00 . A A . 63 ASN N 1 1
11 12175 1 1 65 ASN ND2 N 9.107 3.846 -0.048 1.00 . A A . 63 ASN ND2 1 1
11 12176 1 1 65 ASN O O 10.526 6.756 -3.717 1.00 . A A . 63 ASN O 1 1
11 12177 1 1 65 ASN OD1 O 10.192 1.928 -0.510 1.00 . A A . 63 ASN OD1 1 1
11 12178 1 1 66 PHE C C 13.848 4.783 -5.533 1.00 . A A . 64 PHE C 1 1
11 12179 1 1 66 PHE CA C 12.818 5.722 -4.900 1.00 . A A . 64 PHE CA 1 1
11 12180 1 1 66 PHE CB C 13.543 6.720 -3.996 1.00 . A A . 64 PHE CB 1 1
11 12181 1 1 66 PHE CD1 C 12.495 8.666 -5.174 1.00 . A A . 64 PHE CD1 1 1
11 12182 1 1 66 PHE CD2 C 14.717 8.891 -4.424 1.00 . A A . 64 PHE CD2 1 1
11 12183 1 1 66 PHE CE1 C 12.535 9.988 -5.690 1.00 . A A . 64 PHE CE1 1 1
11 12184 1 1 66 PHE CE2 C 14.757 10.213 -4.940 1.00 . A A . 64 PHE CE2 1 1
11 12185 1 1 66 PHE CG C 13.587 8.145 -4.552 1.00 . A A . 64 PHE CG 1 1
11 12186 1 1 66 PHE CZ C 13.665 10.734 -5.562 1.00 . A A . 64 PHE CZ 1 1
11 12187 1 1 66 PHE H H 12.123 4.024 -3.914 1.00 . A A . 64 PHE H 1 1
11 12188 1 1 66 PHE HA H 12.234 6.200 -5.686 1.00 . A A . 64 PHE HA 1 1
11 12189 1 1 66 PHE HB2 H 13.054 6.736 -3.023 1.00 . A A . 64 PHE HB2 1 1
11 12190 1 1 66 PHE HB3 H 14.564 6.373 -3.834 1.00 . A A . 64 PHE HB3 1 1
11 12191 1 1 66 PHE HD1 H 11.589 8.068 -5.276 1.00 . A A . 64 PHE HD1 1 1
11 12192 1 1 66 PHE HD2 H 15.592 8.473 -3.926 1.00 . A A . 64 PHE HD2 1 1
11 12193 1 1 66 PHE HE1 H 11.660 10.406 -6.188 1.00 . A A . 64 PHE HE1 1 1
11 12194 1 1 66 PHE HE2 H 15.663 10.811 -4.838 1.00 . A A . 64 PHE HE2 1 1
11 12195 1 1 66 PHE HZ H 13.696 11.749 -5.958 1.00 . A A . 64 PHE HZ 1 1
11 12196 1 1 66 PHE N N 11.889 4.985 -4.060 1.00 . A A . 64 PHE N 1 1
11 12197 1 1 66 PHE O O 13.701 3.564 -5.473 1.00 . A A . 64 PHE O 1 1
11 12198 1 1 67 ASP C C 16.655 3.789 -5.716 1.00 . A A . 65 ASP C 1 1
11 12199 1 1 67 ASP CA C 15.921 4.622 -6.769 1.00 . A A . 65 ASP CA 1 1
11 12200 1 1 67 ASP CB C 16.942 5.544 -7.438 1.00 . A A . 65 ASP CB 1 1
11 12201 1 1 67 ASP CG C 16.356 6.531 -8.451 1.00 . A A . 65 ASP CG 1 1
11 12202 1 1 67 ASP H H 14.979 6.381 -6.170 1.00 . A A . 65 ASP H 1 1
11 12203 1 1 67 ASP HA H 15.414 4.005 -7.510 1.00 . A A . 65 ASP HA 1 1
11 12204 1 1 67 ASP HB2 H 17.463 6.107 -6.664 1.00 . A A . 65 ASP HB2 1 1
11 12205 1 1 67 ASP HB3 H 17.688 4.930 -7.942 1.00 . A A . 65 ASP HB3 1 1
11 12206 1 1 67 ASP HD2 H 17.056 7.522 -9.891 1.00 . A A . 65 ASP HD2 1 1
11 12207 1 1 67 ASP N N 14.867 5.388 -6.126 1.00 . A A . 65 ASP N 1 1
11 12208 1 1 67 ASP O O 17.500 4.307 -4.988 1.00 . A A . 65 ASP O 1 1
11 12209 1 1 67 ASP OD1 O 15.164 6.469 -8.786 1.00 . A A . 65 ASP OD1 1 1
11 12210 1 1 67 ASP OD2 O 17.190 7.403 -8.907 1.00 . A A . 65 ASP OD2 1 1
11 12211 1 1 68 ASP C C 16.582 0.161 -5.105 1.00 . A A . 66 ASP C 1 1
11 12212 1 1 68 ASP CA C 16.921 1.602 -4.718 1.00 . A A . 66 ASP CA 1 1
11 12213 1 1 68 ASP CB C 16.396 1.848 -3.302 1.00 . A A . 66 ASP CB 1 1
11 12214 1 1 68 ASP CG C 16.785 3.197 -2.694 1.00 . A A . 66 ASP CG 1 1
11 12215 1 1 68 ASP H H 15.617 2.098 -6.266 1.00 . A A . 66 ASP H 1 1
11 12216 1 1 68 ASP HA H 17.990 1.808 -4.775 1.00 . A A . 66 ASP HA 1 1
11 12217 1 1 68 ASP HB2 H 15.309 1.772 -3.316 1.00 . A A . 66 ASP HB2 1 1
11 12218 1 1 68 ASP HB3 H 16.763 1.054 -2.652 1.00 . A A . 66 ASP HB3 1 1
11 12219 1 1 68 ASP HD2 H 18.589 2.671 -2.818 1.00 . A A . 66 ASP HD2 1 1
11 12220 1 1 68 ASP N N 16.306 2.512 -5.670 1.00 . A A . 66 ASP N 1 1
11 12221 1 1 68 ASP O O 15.528 -0.354 -4.733 1.00 . A A . 66 ASP O 1 1
11 12222 1 1 68 ASP OD1 O 15.937 3.919 -2.148 1.00 . A A . 66 ASP OD1 1 1
11 12223 1 1 68 ASP OD2 O 18.034 3.502 -2.798 1.00 . A A . 66 ASP OD2 1 1
11 12224 1 1 69 VAL C C 17.379 -2.755 -5.078 1.00 . A A . 67 VAL C 1 1
11 12225 1 1 69 VAL CA C 17.305 -1.821 -6.287 1.00 . A A . 67 VAL CA 1 1
11 12226 1 1 69 VAL CB C 18.326 -2.167 -7.373 1.00 . A A . 67 VAL CB 1 1
11 12227 1 1 69 VAL CG1 C 19.756 -2.000 -6.855 1.00 . A A . 67 VAL CG1 1 1
11 12228 1 1 69 VAL CG2 C 18.098 -3.582 -7.909 1.00 . A A . 67 VAL CG2 1 1
11 12229 1 1 69 VAL H H 18.349 -0.024 -6.145 1.00 . A A . 67 VAL H 1 1
11 12230 1 1 69 VAL HA H 16.309 -1.891 -6.725 1.00 . A A . 67 VAL HA 1 1
11 12231 1 1 69 VAL HB H 18.186 -1.470 -8.199 1.00 . A A . 67 VAL HB 1 1
11 12232 1 1 69 VAL HG11 H 19.874 -2.563 -5.929 1.00 . A A . 67 VAL HG11 1 1
11 12233 1 1 69 VAL HG12 H 20.458 -2.374 -7.600 1.00 . A A . 67 VAL HG12 1 1
11 12234 1 1 69 VAL HG13 H 19.953 -0.945 -6.666 1.00 . A A . 67 VAL HG13 1 1
11 12235 1 1 69 VAL HG21 H 18.959 -4.205 -7.666 1.00 . A A . 67 VAL HG21 1 1
11 12236 1 1 69 VAL HG22 H 17.203 -4.004 -7.451 1.00 . A A . 67 VAL HG22 1 1
11 12237 1 1 69 VAL HG23 H 17.969 -3.545 -8.990 1.00 . A A . 67 VAL HG23 1 1
11 12238 1 1 69 VAL N N 17.494 -0.449 -5.846 1.00 . A A . 67 VAL N 1 1
11 12239 1 1 69 VAL O O 16.568 -3.671 -4.947 1.00 . A A . 67 VAL O 1 1
11 12240 1 1 70 GLU C C 17.342 -3.158 -2.099 1.00 . A A . 68 GLU C 1 1
11 12241 1 1 70 GLU CA C 18.547 -3.298 -3.031 1.00 . A A . 68 GLU CA 1 1
11 12242 1 1 70 GLU CB C 19.843 -2.916 -2.312 1.00 . A A . 68 GLU CB 1 1
11 12243 1 1 70 GLU CD C 19.528 -0.419 -2.469 1.00 . A A . 68 GLU CD 1 1
11 12244 1 1 70 GLU CG C 19.671 -1.615 -1.525 1.00 . A A . 68 GLU CG 1 1
11 12245 1 1 70 GLU H H 19.013 -1.745 -4.339 1.00 . A A . 68 GLU H 1 1
11 12246 1 1 70 GLU HA H 18.625 -4.326 -3.385 1.00 . A A . 68 GLU HA 1 1
11 12247 1 1 70 GLU HB2 H 20.138 -3.719 -1.636 1.00 . A A . 68 GLU HB2 1 1
11 12248 1 1 70 GLU HB3 H 20.647 -2.802 -3.040 1.00 . A A . 68 GLU HB3 1 1
11 12249 1 1 70 GLU HE2 H 19.382 1.066 -1.319 1.00 . A A . 68 GLU HE2 1 1
11 12250 1 1 70 GLU HG2 H 18.791 -1.687 -0.886 1.00 . A A . 68 GLU HG2 1 1
11 12251 1 1 70 GLU HG3 H 20.530 -1.466 -0.871 1.00 . A A . 68 GLU HG3 1 1
11 12252 1 1 70 GLU N N 18.358 -2.492 -4.225 1.00 . A A . 68 GLU N 1 1
11 12253 1 1 70 GLU O O 16.967 -4.111 -1.417 1.00 . A A . 68 GLU O 1 1
11 12254 1 1 70 GLU OE1 O 20.052 -0.449 -3.592 1.00 . A A . 68 GLU OE1 1 1
11 12255 1 1 70 GLU OE2 O 18.843 0.567 -1.998 1.00 . A A . 68 GLU OE2 1 1
11 12256 1 1 71 GLU C C 14.362 -2.342 -1.853 1.00 . A A . 69 GLU C 1 1
11 12257 1 1 71 GLU CA C 15.614 -1.687 -1.263 1.00 . A A . 69 GLU CA 1 1
11 12258 1 1 71 GLU CB C 15.413 -0.181 -1.086 1.00 . A A . 69 GLU CB 1 1
11 12259 1 1 71 GLU CD C 14.964 -0.327 1.391 1.00 . A A . 69 GLU CD 1 1
11 12260 1 1 71 GLU CG C 14.411 0.111 0.033 1.00 . A A . 69 GLU CG 1 1
11 12261 1 1 71 GLU H H 17.080 -1.194 -2.658 1.00 . A A . 69 GLU H 1 1
11 12262 1 1 71 GLU HA H 15.843 -2.133 -0.296 1.00 . A A . 69 GLU HA 1 1
11 12263 1 1 71 GLU HB2 H 16.367 0.292 -0.857 1.00 . A A . 69 GLU HB2 1 1
11 12264 1 1 71 GLU HB3 H 15.057 0.255 -2.020 1.00 . A A . 69 GLU HB3 1 1
11 12265 1 1 71 GLU HE2 H 16.771 -0.855 1.414 1.00 . A A . 69 GLU HE2 1 1
11 12266 1 1 71 GLU HG2 H 14.185 1.177 0.055 1.00 . A A . 69 GLU HG2 1 1
11 12267 1 1 71 GLU HG3 H 13.475 -0.410 -0.167 1.00 . A A . 69 GLU HG3 1 1
11 12268 1 1 71 GLU N N 16.769 -1.964 -2.100 1.00 . A A . 69 GLU N 1 1
11 12269 1 1 71 GLU O O 13.600 -2.989 -1.137 1.00 . A A . 69 GLU O 1 1
11 12270 1 1 71 GLU OE1 O 14.227 -0.904 2.204 1.00 . A A . 69 GLU OE1 1 1
11 12271 1 1 71 GLU OE2 O 16.208 -0.048 1.589 1.00 . A A . 69 GLU OE2 1 1
11 12272 1 1 72 LEU C C 13.024 -4.230 -3.640 1.00 . A A . 70 LEU C 1 1
11 12273 1 1 72 LEU CA C 13.044 -2.714 -3.846 1.00 . A A . 70 LEU CA 1 1
11 12274 1 1 72 LEU CB C 13.048 -2.293 -5.317 1.00 . A A . 70 LEU CB 1 1
11 12275 1 1 72 LEU CD1 C 11.010 -3.459 -6.237 1.00 . A A . 70 LEU CD1 1 1
11 12276 1 1 72 LEU CD2 C 10.788 -1.193 -5.120 1.00 . A A . 70 LEU CD2 1 1
11 12277 1 1 72 LEU CG C 11.675 -2.108 -5.966 1.00 . A A . 70 LEU CG 1 1
11 12278 1 1 72 LEU H H 14.815 -1.623 -3.728 1.00 . A A . 70 LEU H 1 1
11 12279 1 1 72 LEU HA H 12.148 -2.292 -3.393 1.00 . A A . 70 LEU HA 1 1
11 12280 1 1 72 LEU HB2 H 13.599 -1.357 -5.405 1.00 . A A . 70 LEU HB2 1 1
11 12281 1 1 72 LEU HB3 H 13.600 -3.041 -5.887 1.00 . A A . 70 LEU HB3 1 1
11 12282 1 1 72 LEU HD11 H 10.341 -3.707 -5.413 1.00 . A A . 70 LEU HD11 1 1
11 12283 1 1 72 LEU HD12 H 10.441 -3.405 -7.164 1.00 . A A . 70 LEU HD12 1 1
11 12284 1 1 72 LEU HD13 H 11.776 -4.230 -6.326 1.00 . A A . 70 LEU HD13 1 1
11 12285 1 1 72 LEU HD21 H 10.346 -1.766 -4.305 1.00 . A A . 70 LEU HD21 1 1
11 12286 1 1 72 LEU HD22 H 11.390 -0.382 -4.709 1.00 . A A . 70 LEU HD22 1 1
11 12287 1 1 72 LEU HD23 H 9.996 -0.777 -5.743 1.00 . A A . 70 LEU HD23 1 1
11 12288 1 1 72 LEU HG H 11.816 -1.620 -6.930 1.00 . A A . 70 LEU HG 1 1
11 12289 1 1 72 LEU N N 14.190 -2.150 -3.152 1.00 . A A . 70 LEU N 1 1
11 12290 1 1 72 LEU O O 12.025 -4.785 -3.184 1.00 . A A . 70 LEU O 1 1
11 12291 1 1 73 VAL C C 13.942 -6.694 -2.402 1.00 . A A . 71 VAL C 1 1
11 12292 1 1 73 VAL CA C 14.261 -6.298 -3.845 1.00 . A A . 71 VAL CA 1 1
11 12293 1 1 73 VAL CB C 15.652 -6.751 -4.295 1.00 . A A . 71 VAL CB 1 1
11 12294 1 1 73 VAL CG1 C 15.783 -6.686 -5.818 1.00 . A A . 71 VAL CG1 1 1
11 12295 1 1 73 VAL CG2 C 16.745 -5.925 -3.615 1.00 . A A . 71 VAL CG2 1 1
11 12296 1 1 73 VAL H H 14.947 -4.398 -4.356 1.00 . A A . 71 VAL H 1 1
11 12297 1 1 73 VAL HA H 13.526 -6.757 -4.506 1.00 . A A . 71 VAL HA 1 1
11 12298 1 1 73 VAL HB H 15.780 -7.790 -3.992 1.00 . A A . 71 VAL HB 1 1
11 12299 1 1 73 VAL HG11 H 16.066 -5.676 -6.115 1.00 . A A . 71 VAL HG11 1 1
11 12300 1 1 73 VAL HG12 H 16.548 -7.389 -6.147 1.00 . A A . 71 VAL HG12 1 1
11 12301 1 1 73 VAL HG13 H 14.829 -6.946 -6.277 1.00 . A A . 71 VAL HG13 1 1
11 12302 1 1 73 VAL HG21 H 17.527 -5.692 -4.337 1.00 . A A . 71 VAL HG21 1 1
11 12303 1 1 73 VAL HG22 H 16.316 -4.999 -3.232 1.00 . A A . 71 VAL HG22 1 1
11 12304 1 1 73 VAL HG23 H 17.171 -6.496 -2.790 1.00 . A A . 71 VAL HG23 1 1
11 12305 1 1 73 VAL N N 14.139 -4.857 -3.986 1.00 . A A . 71 VAL N 1 1
11 12306 1 1 73 VAL O O 13.159 -7.612 -2.165 1.00 . A A . 71 VAL O 1 1
11 12307 1 1 74 LYS C C 12.854 -6.316 0.224 1.00 . A A . 72 LYS C 1 1
11 12308 1 1 74 LYS CA C 14.356 -6.246 -0.061 1.00 . A A . 72 LYS CA 1 1
11 12309 1 1 74 LYS CB C 15.097 -5.215 0.792 1.00 . A A . 72 LYS CB 1 1
11 12310 1 1 74 LYS CD C 14.175 -5.991 3.007 1.00 . A A . 72 LYS CD 1 1
11 12311 1 1 74 LYS CE C 13.847 -7.479 3.150 1.00 . A A . 72 LYS CE 1 1
11 12312 1 1 74 LYS CG C 15.438 -5.787 2.170 1.00 . A A . 72 LYS CG 1 1
11 12313 1 1 74 LYS H H 15.200 -5.235 -1.676 1.00 . A A . 72 LYS H 1 1
11 12314 1 1 74 LYS HA H 14.795 -7.219 0.156 1.00 . A A . 72 LYS HA 1 1
11 12315 1 1 74 LYS HB2 H 16.011 -4.906 0.285 1.00 . A A . 72 LYS HB2 1 1
11 12316 1 1 74 LYS HB3 H 14.481 -4.323 0.907 1.00 . A A . 72 LYS HB3 1 1
11 12317 1 1 74 LYS HD2 H 14.312 -5.549 3.994 1.00 . A A . 72 LYS HD2 1 1
11 12318 1 1 74 LYS HD3 H 13.337 -5.474 2.540 1.00 . A A . 72 LYS HD3 1 1
11 12319 1 1 74 LYS HE2 H 12.784 -7.605 3.359 1.00 . A A . 72 LYS HE2 1 1
11 12320 1 1 74 LYS HE3 H 14.049 -7.994 2.211 1.00 . A A . 72 LYS HE3 1 1
11 12321 1 1 74 LYS HG2 H 15.960 -6.737 2.053 1.00 . A A . 72 LYS HG2 1 1
11 12322 1 1 74 LYS HG3 H 16.118 -5.111 2.689 1.00 . A A . 72 LYS HG3 1 1
11 12323 1 1 74 LYS HZ1 H 15.477 -7.544 4.381 1.00 . A A . 72 LYS HZ1 1 1
11 12324 1 1 74 LYS HZ2 H 14.109 -8.099 5.080 1.00 . A A . 72 LYS HZ2 1 1
11 12325 1 1 74 LYS HZ3 H 14.898 -9.019 3.986 1.00 . A A . 72 LYS HZ3 1 1
11 12326 1 1 74 LYS N N 14.564 -5.981 -1.475 1.00 . A A . 72 LYS N 1 1
11 12327 1 1 74 LYS NZ N 14.647 -8.084 4.237 1.00 . A A . 72 LYS NZ 1 1
11 12328 1 1 74 LYS O O 12.400 -7.186 0.965 1.00 . A A . 72 LYS O 1 1
11 12329 1 1 75 LYS C C 10.039 -6.513 -0.928 1.00 . A A . 73 LYS C 1 1
11 12330 1 1 75 LYS CA C 10.685 -5.333 -0.198 1.00 . A A . 73 LYS CA 1 1
11 12331 1 1 75 LYS CB C 10.142 -3.970 -0.632 1.00 . A A . 73 LYS CB 1 1
11 12332 1 1 75 LYS CD C 11.412 -2.810 1.213 1.00 . A A . 73 LYS CD 1 1
11 12333 1 1 75 LYS CE C 11.290 -1.978 2.491 1.00 . A A . 73 LYS CE 1 1
11 12334 1 1 75 LYS CG C 10.043 -3.015 0.559 1.00 . A A . 73 LYS CG 1 1
11 12335 1 1 75 LYS H H 12.504 -4.683 -0.979 1.00 . A A . 73 LYS H 1 1
11 12336 1 1 75 LYS HA H 10.485 -5.435 0.868 1.00 . A A . 73 LYS HA 1 1
11 12337 1 1 75 LYS HB2 H 10.793 -3.541 -1.394 1.00 . A A . 73 LYS HB2 1 1
11 12338 1 1 75 LYS HB3 H 9.159 -4.094 -1.086 1.00 . A A . 73 LYS HB3 1 1
11 12339 1 1 75 LYS HD2 H 11.856 -3.778 1.446 1.00 . A A . 73 LYS HD2 1 1
11 12340 1 1 75 LYS HD3 H 12.082 -2.312 0.513 1.00 . A A . 73 LYS HD3 1 1
11 12341 1 1 75 LYS HE2 H 10.636 -2.485 3.201 1.00 . A A . 73 LYS HE2 1 1
11 12342 1 1 75 LYS HE3 H 12.266 -1.886 2.966 1.00 . A A . 73 LYS HE3 1 1
11 12343 1 1 75 LYS HG2 H 9.647 -2.055 0.228 1.00 . A A . 73 LYS HG2 1 1
11 12344 1 1 75 LYS HG3 H 9.342 -3.413 1.292 1.00 . A A . 73 LYS HG3 1 1
11 12345 1 1 75 LYS HZ1 H 11.455 0.055 2.360 1.00 . A A . 73 LYS HZ1 1 1
11 12346 1 1 75 LYS HZ2 H 10.478 -0.595 1.224 1.00 . A A . 73 LYS HZ2 1 1
11 12347 1 1 75 LYS HZ3 H 9.956 -0.454 2.765 1.00 . A A . 73 LYS HZ3 1 1
11 12348 1 1 75 LYS N N 12.126 -5.387 -0.379 1.00 . A A . 73 LYS N 1 1
11 12349 1 1 75 LYS NZ N 10.751 -0.634 2.185 1.00 . A A . 73 LYS NZ 1 1
11 12350 1 1 75 LYS O O 8.977 -6.987 -0.530 1.00 . A A . 73 LYS O 1 1
11 12351 1 1 76 VAL C C 10.339 -9.358 -1.959 1.00 . A A . 74 VAL C 1 1
11 12352 1 1 76 VAL CA C 10.213 -8.068 -2.772 1.00 . A A . 74 VAL CA 1 1
11 12353 1 1 76 VAL CB C 10.951 -8.130 -4.111 1.00 . A A . 74 VAL CB 1 1
11 12354 1 1 76 VAL CG1 C 10.640 -9.435 -4.848 1.00 . A A . 74 VAL CG1 1 1
11 12355 1 1 76 VAL CG2 C 10.615 -6.916 -4.980 1.00 . A A . 74 VAL CG2 1 1
11 12356 1 1 76 VAL H H 11.572 -6.561 -2.301 1.00 . A A . 74 VAL H 1 1
11 12357 1 1 76 VAL HA H 9.158 -7.883 -2.976 1.00 . A A . 74 VAL HA 1 1
11 12358 1 1 76 VAL HB H 12.021 -8.109 -3.906 1.00 . A A . 74 VAL HB 1 1
11 12359 1 1 76 VAL HG11 H 10.155 -9.208 -5.798 1.00 . A A . 74 VAL HG11 1 1
11 12360 1 1 76 VAL HG12 H 11.567 -9.977 -5.034 1.00 . A A . 74 VAL HG12 1 1
11 12361 1 1 76 VAL HG13 H 9.976 -10.047 -4.238 1.00 . A A . 74 VAL HG13 1 1
11 12362 1 1 76 VAL HG21 H 10.417 -6.056 -4.340 1.00 . A A . 74 VAL HG21 1 1
11 12363 1 1 76 VAL HG22 H 11.456 -6.695 -5.636 1.00 . A A . 74 VAL HG22 1 1
11 12364 1 1 76 VAL HG23 H 9.732 -7.133 -5.581 1.00 . A A . 74 VAL HG23 1 1
11 12365 1 1 76 VAL N N 10.709 -6.952 -1.984 1.00 . A A . 74 VAL N 1 1
11 12366 1 1 76 VAL O O 9.349 -10.049 -1.728 1.00 . A A . 74 VAL O 1 1
11 12367 1 1 77 VAL C C 10.921 -10.855 0.461 1.00 . A A . 75 VAL C 1 1
11 12368 1 1 77 VAL CA C 11.835 -10.838 -0.766 1.00 . A A . 75 VAL CA 1 1
11 12369 1 1 77 VAL CB C 13.321 -10.904 -0.407 1.00 . A A . 75 VAL CB 1 1
11 12370 1 1 77 VAL CG1 C 13.577 -10.303 0.976 1.00 . A A . 75 VAL CG1 1 1
11 12371 1 1 77 VAL CG2 C 13.839 -12.342 -0.484 1.00 . A A . 75 VAL CG2 1 1
11 12372 1 1 77 VAL H H 12.367 -9.075 -1.742 1.00 . A A . 75 VAL H 1 1
11 12373 1 1 77 VAL HA H 11.600 -11.699 -1.391 1.00 . A A . 75 VAL HA 1 1
11 12374 1 1 77 VAL HB H 13.869 -10.311 -1.138 1.00 . A A . 75 VAL HB 1 1
11 12375 1 1 77 VAL HG11 H 14.652 -10.222 1.143 1.00 . A A . 75 VAL HG11 1 1
11 12376 1 1 77 VAL HG12 H 13.126 -9.312 1.031 1.00 . A A . 75 VAL HG12 1 1
11 12377 1 1 77 VAL HG13 H 13.138 -10.945 1.739 1.00 . A A . 75 VAL HG13 1 1
11 12378 1 1 77 VAL HG21 H 13.283 -12.888 -1.246 1.00 . A A . 75 VAL HG21 1 1
11 12379 1 1 77 VAL HG22 H 14.898 -12.332 -0.745 1.00 . A A . 75 VAL HG22 1 1
11 12380 1 1 77 VAL HG23 H 13.707 -12.829 0.482 1.00 . A A . 75 VAL HG23 1 1
11 12381 1 1 77 VAL N N 11.566 -9.643 -1.549 1.00 . A A . 75 VAL N 1 1
11 12382 1 1 77 VAL O O 10.406 -11.905 0.841 1.00 . A A . 75 VAL O 1 1
11 12383 1 1 78 ALA C C 8.493 -10.027 1.890 1.00 . A A . 76 ALA C 1 1
11 12384 1 1 78 ALA CA C 9.906 -9.546 2.223 1.00 . A A . 76 ALA CA 1 1
11 12385 1 1 78 ALA CB C 9.929 -8.094 2.705 1.00 . A A . 76 ALA CB 1 1
11 12386 1 1 78 ALA H H 11.172 -8.829 0.731 1.00 . A A . 76 ALA H 1 1
11 12387 1 1 78 ALA HA H 10.323 -10.181 3.004 1.00 . A A . 76 ALA HA 1 1
11 12388 1 1 78 ALA HB1 H 9.609 -8.052 3.747 1.00 . A A . 76 ALA HB1 1 1
11 12389 1 1 78 ALA HB2 H 10.941 -7.698 2.620 1.00 . A A . 76 ALA HB2 1 1
11 12390 1 1 78 ALA HB3 H 9.253 -7.497 2.093 1.00 . A A . 76 ALA HB3 1 1
11 12391 1 1 78 ALA N N 10.749 -9.679 1.047 1.00 . A A . 76 ALA N 1 1
11 12392 1 1 78 ALA O O 7.928 -10.851 2.608 1.00 . A A . 76 ALA O 1 1
11 12393 1 1 79 VAL C C 6.585 -11.357 0.056 1.00 . A A . 77 VAL C 1 1
11 12394 1 1 79 VAL CA C 6.625 -9.858 0.363 1.00 . A A . 77 VAL CA 1 1
11 12395 1 1 79 VAL CB C 6.209 -8.993 -0.828 1.00 . A A . 77 VAL CB 1 1
11 12396 1 1 79 VAL CG1 C 6.241 -9.798 -2.129 1.00 . A A . 77 VAL CG1 1 1
11 12397 1 1 79 VAL CG2 C 4.829 -8.373 -0.601 1.00 . A A . 77 VAL CG2 1 1
11 12398 1 1 79 VAL H H 8.427 -8.824 0.221 1.00 . A A . 77 VAL H 1 1
11 12399 1 1 79 VAL HA H 5.941 -9.650 1.186 1.00 . A A . 77 VAL HA 1 1
11 12400 1 1 79 VAL HB H 6.930 -8.180 -0.920 1.00 . A A . 77 VAL HB 1 1
11 12401 1 1 79 VAL HG11 H 6.027 -9.139 -2.970 1.00 . A A . 77 VAL HG11 1 1
11 12402 1 1 79 VAL HG12 H 7.228 -10.243 -2.257 1.00 . A A . 77 VAL HG12 1 1
11 12403 1 1 79 VAL HG13 H 5.490 -10.587 -2.086 1.00 . A A . 77 VAL HG13 1 1
11 12404 1 1 79 VAL HG21 H 4.879 -7.299 -0.780 1.00 . A A . 77 VAL HG21 1 1
11 12405 1 1 79 VAL HG22 H 4.111 -8.823 -1.287 1.00 . A A . 77 VAL HG22 1 1
11 12406 1 1 79 VAL HG23 H 4.513 -8.556 0.427 1.00 . A A . 77 VAL HG23 1 1
11 12407 1 1 79 VAL N N 7.962 -9.493 0.800 1.00 . A A . 77 VAL N 1 1
11 12408 1 1 79 VAL O O 5.659 -12.054 0.469 1.00 . A A . 77 VAL O 1 1
11 12409 1 1 80 CYS C C 7.559 -14.050 0.240 1.00 . A A . 78 CYS C 1 1
11 12410 1 1 80 CYS CA C 7.692 -13.211 -1.033 1.00 . A A . 78 CYS CA 1 1
11 12411 1 1 80 CYS CB C 8.990 -13.515 -1.783 1.00 . A A . 78 CYS CB 1 1
11 12412 1 1 80 CYS H H 8.348 -11.234 -0.998 1.00 . A A . 78 CYS H 1 1
11 12413 1 1 80 CYS HA H 6.867 -13.411 -1.716 1.00 . A A . 78 CYS HA 1 1
11 12414 1 1 80 CYS HB2 H 9.284 -12.653 -2.383 1.00 . A A . 78 CYS HB2 1 1
11 12415 1 1 80 CYS HB3 H 9.796 -13.699 -1.073 1.00 . A A . 78 CYS HB3 1 1
11 12416 1 1 80 CYS HG H 10.053 -15.161 -3.120 1.00 . A A . 78 CYS HG 1 1
11 12417 1 1 80 CYS N N 7.600 -11.808 -0.666 1.00 . A A . 78 CYS N 1 1
11 12418 1 1 80 CYS O O 6.755 -14.979 0.294 1.00 . A A . 78 CYS O 1 1
11 12419 1 1 80 CYS SG S 8.762 -14.976 -2.861 1.00 . A A . 78 CYS SG 1 1
11 12420 1 1 81 GLU C C 7.037 -14.116 3.249 1.00 . A A . 79 GLU C 1 1
11 12421 1 1 81 GLU CA C 8.341 -14.400 2.502 1.00 . A A . 79 GLU CA 1 1
11 12422 1 1 81 GLU CB C 9.555 -14.028 3.355 1.00 . A A . 79 GLU CB 1 1
11 12423 1 1 81 GLU CD C 12.056 -14.225 3.608 1.00 . A A . 79 GLU CD 1 1
11 12424 1 1 81 GLU CG C 10.836 -14.639 2.783 1.00 . A A . 79 GLU CG 1 1
11 12425 1 1 81 GLU H H 9.011 -12.935 1.181 1.00 . A A . 79 GLU H 1 1
11 12426 1 1 81 GLU HA H 8.397 -15.458 2.244 1.00 . A A . 79 GLU HA 1 1
11 12427 1 1 81 GLU HB2 H 9.653 -12.943 3.400 1.00 . A A . 79 GLU HB2 1 1
11 12428 1 1 81 GLU HB3 H 9.406 -14.377 4.377 1.00 . A A . 79 GLU HB3 1 1
11 12429 1 1 81 GLU HE2 H 13.802 -13.535 3.465 1.00 . A A . 79 GLU HE2 1 1
11 12430 1 1 81 GLU HG2 H 10.751 -15.725 2.772 1.00 . A A . 79 GLU HG2 1 1
11 12431 1 1 81 GLU HG3 H 10.965 -14.318 1.750 1.00 . A A . 79 GLU HG3 1 1
11 12432 1 1 81 GLU N N 8.359 -13.692 1.233 1.00 . A A . 79 GLU N 1 1
11 12433 1 1 81 GLU O O 6.571 -14.945 4.030 1.00 . A A . 79 GLU O 1 1
11 12434 1 1 81 GLU OE1 O 12.146 -14.567 4.797 1.00 . A A . 79 GLU OE1 1 1
11 12435 1 1 81 GLU OE2 O 12.932 -13.524 2.972 1.00 . A A . 79 GLU OE2 1 1
11 12436 1 1 82 GLU C C 4.082 -13.398 3.117 1.00 . A A . 80 GLU C 1 1
11 12437 1 1 82 GLU CA C 5.242 -12.538 3.622 1.00 . A A . 80 GLU CA 1 1
11 12438 1 1 82 GLU CB C 4.965 -11.051 3.390 1.00 . A A . 80 GLU CB 1 1
11 12439 1 1 82 GLU CD C 3.870 -11.055 5.662 1.00 . A A . 80 GLU CD 1 1
11 12440 1 1 82 GLU CG C 3.761 -10.584 4.210 1.00 . A A . 80 GLU CG 1 1
11 12441 1 1 82 GLU H H 6.869 -12.273 2.348 1.00 . A A . 80 GLU H 1 1
11 12442 1 1 82 GLU HA H 5.394 -12.711 4.688 1.00 . A A . 80 GLU HA 1 1
11 12443 1 1 82 GLU HB2 H 5.844 -10.467 3.663 1.00 . A A . 80 GLU HB2 1 1
11 12444 1 1 82 GLU HB3 H 4.779 -10.873 2.331 1.00 . A A . 80 GLU HB3 1 1
11 12445 1 1 82 GLU HE2 H 3.676 -9.585 6.824 1.00 . A A . 80 GLU HE2 1 1
11 12446 1 1 82 GLU HG2 H 3.696 -9.496 4.181 1.00 . A A . 80 GLU HG2 1 1
11 12447 1 1 82 GLU HG3 H 2.843 -10.970 3.767 1.00 . A A . 80 GLU HG3 1 1
11 12448 1 1 82 GLU N N 6.484 -12.942 2.984 1.00 . A A . 80 GLU N 1 1
11 12449 1 1 82 GLU O O 3.044 -13.492 3.771 1.00 . A A . 80 GLU O 1 1
11 12450 1 1 82 GLU OE1 O 3.476 -12.187 5.978 1.00 . A A . 80 GLU OE1 1 1
11 12451 1 1 82 GLU OE2 O 4.386 -10.197 6.476 1.00 . A A . 80 GLU OE2 1 1
11 12452 1 1 83 LEU C C 3.354 -16.246 1.983 1.00 . A A . 81 LEU C 1 1
11 12453 1 1 83 LEU CA C 3.281 -14.851 1.358 1.00 . A A . 81 LEU CA 1 1
11 12454 1 1 83 LEU CB C 3.417 -14.853 -0.166 1.00 . A A . 81 LEU CB 1 1
11 12455 1 1 83 LEU CD1 C 2.597 -14.068 -2.418 1.00 . A A . 81 LEU CD1 1 1
11 12456 1 1 83 LEU CD2 C 1.184 -13.694 -0.345 1.00 . A A . 81 LEU CD2 1 1
11 12457 1 1 83 LEU CG C 2.601 -13.795 -0.913 1.00 . A A . 81 LEU CG 1 1
11 12458 1 1 83 LEU H H 5.143 -13.921 1.433 1.00 . A A . 81 LEU H 1 1
11 12459 1 1 83 LEU HA H 2.310 -14.417 1.595 1.00 . A A . 81 LEU HA 1 1
11 12460 1 1 83 LEU HB2 H 4.468 -14.716 -0.418 1.00 . A A . 81 LEU HB2 1 1
11 12461 1 1 83 LEU HB3 H 3.125 -15.836 -0.536 1.00 . A A . 81 LEU HB3 1 1
11 12462 1 1 83 LEU HD11 H 2.491 -15.138 -2.593 1.00 . A A . 81 LEU HD11 1 1
11 12463 1 1 83 LEU HD12 H 1.764 -13.539 -2.881 1.00 . A A . 81 LEU HD12 1 1
11 12464 1 1 83 LEU HD13 H 3.534 -13.720 -2.853 1.00 . A A . 81 LEU HD13 1 1
11 12465 1 1 83 LEU HD21 H 0.865 -14.673 0.013 1.00 . A A . 81 LEU HD21 1 1
11 12466 1 1 83 LEU HD22 H 1.174 -12.984 0.482 1.00 . A A . 81 LEU HD22 1 1
11 12467 1 1 83 LEU HD23 H 0.503 -13.353 -1.125 1.00 . A A . 81 LEU HD23 1 1
11 12468 1 1 83 LEU HG H 3.078 -12.827 -0.762 1.00 . A A . 81 LEU HG 1 1
11 12469 1 1 83 LEU N N 4.296 -14.003 1.958 1.00 . A A . 81 LEU N 1 1
11 12470 1 1 83 LEU O O 2.394 -17.012 1.913 1.00 . A A . 81 LEU O 1 1
11 12471 1 1 84 GLY C C 3.929 -18.923 2.497 1.00 . A A . 82 GLY C 1 1
11 12472 1 1 84 GLY CA C 4.712 -17.822 3.216 1.00 . A A . 82 GLY CA 1 1
11 12473 1 1 84 GLY H H 5.277 -15.905 2.632 1.00 . A A . 82 GLY H 1 1
11 12474 1 1 84 GLY HA2 H 5.774 -18.065 3.212 1.00 . A A . 82 GLY HA2 1 1
11 12475 1 1 84 GLY HA3 H 4.400 -17.772 4.259 1.00 . A A . 82 GLY HA3 1 1
11 12476 1 1 84 GLY N N 4.501 -16.533 2.579 1.00 . A A . 82 GLY N 1 1
11 12477 1 1 84 GLY O O 3.096 -19.595 3.104 1.00 . A A . 82 GLY O 1 1
11 12478 1 1 85 ALA C C 4.597 -20.812 -0.447 1.00 . A A . 83 ALA C 1 1
11 12479 1 1 85 ALA CA C 3.559 -20.082 0.407 1.00 . A A . 83 ALA CA 1 1
11 12480 1 1 85 ALA CB C 2.469 -19.420 -0.439 1.00 . A A . 83 ALA CB 1 1
11 12481 1 1 85 ALA H H 4.903 -18.524 0.729 1.00 . A A . 83 ALA H 1 1
11 12482 1 1 85 ALA HA H 3.091 -20.795 1.085 1.00 . A A . 83 ALA HA 1 1
11 12483 1 1 85 ALA HB1 H 2.175 -18.476 0.020 1.00 . A A . 83 ALA HB1 1 1
11 12484 1 1 85 ALA HB2 H 2.852 -19.232 -1.442 1.00 . A A . 83 ALA HB2 1 1
11 12485 1 1 85 ALA HB3 H 1.604 -20.080 -0.498 1.00 . A A . 83 ALA HB3 1 1
11 12486 1 1 85 ALA N N 4.224 -19.074 1.215 1.00 . A A . 83 ALA N 1 1
11 12487 1 1 85 ALA O O 5.429 -20.180 -1.095 1.00 . A A . 83 ALA O 1 1
11 12488 1 1 86 GLU C C 4.706 -24.167 -1.772 1.00 . A A . 84 GLU C 1 1
11 12489 1 1 86 GLU CA C 5.436 -22.958 -1.184 1.00 . A A . 84 GLU CA 1 1
11 12490 1 1 86 GLU CB C 6.621 -23.398 -0.321 1.00 . A A . 84 GLU CB 1 1
11 12491 1 1 86 GLU CD C 6.412 -25.858 0.196 1.00 . A A . 84 GLU CD 1 1
11 12492 1 1 86 GLU CG C 6.188 -24.437 0.716 1.00 . A A . 84 GLU CG 1 1
11 12493 1 1 86 GLU H H 3.834 -22.641 0.110 1.00 . A A . 84 GLU H 1 1
11 12494 1 1 86 GLU HA H 5.798 -22.317 -1.988 1.00 . A A . 84 GLU HA 1 1
11 12495 1 1 86 GLU HB2 H 7.401 -23.817 -0.956 1.00 . A A . 84 GLU HB2 1 1
11 12496 1 1 86 GLU HB3 H 7.050 -22.533 0.183 1.00 . A A . 84 GLU HB3 1 1
11 12497 1 1 86 GLU HE2 H 5.261 -26.394 1.586 1.00 . A A . 84 GLU HE2 1 1
11 12498 1 1 86 GLU HG2 H 6.749 -24.290 1.638 1.00 . A A . 84 GLU HG2 1 1
11 12499 1 1 86 GLU HG3 H 5.134 -24.296 0.958 1.00 . A A . 84 GLU HG3 1 1
11 12500 1 1 86 GLU N N 4.514 -22.134 -0.420 1.00 . A A . 84 GLU N 1 1
11 12501 1 1 86 GLU O O 5.334 -25.164 -2.125 1.00 . A A . 84 GLU O 1 1
11 12502 1 1 86 GLU OE1 O 7.233 -26.064 -0.711 1.00 . A A . 84 GLU OE1 1 1
11 12503 1 1 86 GLU OE2 O 5.699 -26.767 0.768 1.00 . A A . 84 GLU OE2 1 1
11 12504 1 1 87 GLU C C 1.136 -24.996 -1.868 1.00 . A A . 85 GLU C 1 1
11 12505 1 1 87 GLU CA C 2.568 -25.109 -2.397 1.00 . A A . 85 GLU CA 1 1
11 12506 1 1 87 GLU CB C 3.167 -26.478 -2.070 1.00 . A A . 85 GLU CB 1 1
11 12507 1 1 87 GLU CD C 4.929 -28.114 -2.831 1.00 . A A . 85 GLU CD 1 1
11 12508 1 1 87 GLU CG C 3.926 -27.045 -3.271 1.00 . A A . 85 GLU CG 1 1
11 12509 1 1 87 GLU H H 2.887 -23.224 -1.569 1.00 . A A . 85 GLU H 1 1
11 12510 1 1 87 GLU HA H 2.576 -24.964 -3.477 1.00 . A A . 85 GLU HA 1 1
11 12511 1 1 87 GLU HB2 H 3.840 -26.391 -1.218 1.00 . A A . 85 GLU HB2 1 1
11 12512 1 1 87 GLU HB3 H 2.373 -27.166 -1.780 1.00 . A A . 85 GLU HB3 1 1
11 12513 1 1 87 GLU HE2 H 4.048 -29.730 -3.225 1.00 . A A . 85 GLU HE2 1 1
11 12514 1 1 87 GLU HG2 H 3.221 -27.475 -3.982 1.00 . A A . 85 GLU HG2 1 1
11 12515 1 1 87 GLU HG3 H 4.450 -26.241 -3.787 1.00 . A A . 85 GLU HG3 1 1
11 12516 1 1 87 GLU N N 3.390 -24.039 -1.858 1.00 . A A . 85 GLU N 1 1
11 12517 1 1 87 GLU O O 0.911 -24.453 -0.788 1.00 . A A . 85 GLU O 1 1
11 12518 1 1 87 GLU OE1 O 6.145 -27.875 -2.867 1.00 . A A . 85 GLU OE1 1 1
11 12519 1 1 87 GLU OE2 O 4.405 -29.225 -2.439 1.00 . A A . 85 GLU OE2 1 1
11 12520 1 1 88 CYS C C -1.615 -26.889 -1.848 1.00 . A A . 86 CYS C 1 1
11 12521 1 1 88 CYS CA C -1.197 -25.482 -2.280 1.00 . A A . 86 CYS CA 1 1
11 12522 1 1 88 CYS CB C -2.073 -24.950 -3.416 1.00 . A A . 86 CYS CB 1 1
11 12523 1 1 88 CYS H H 0.398 -25.957 -3.532 1.00 . A A . 86 CYS H 1 1
11 12524 1 1 88 CYS HA H -1.281 -24.781 -1.449 1.00 . A A . 86 CYS HA 1 1
11 12525 1 1 88 CYS HB2 H -3.058 -24.685 -3.032 1.00 . A A . 86 CYS HB2 1 1
11 12526 1 1 88 CYS HB3 H -1.636 -24.040 -3.828 1.00 . A A . 86 CYS HB3 1 1
11 12527 1 1 88 CYS N N 0.206 -25.517 -2.655 1.00 . A A . 86 CYS N 1 1
11 12528 1 1 88 CYS O O -1.392 -27.857 -2.574 1.00 . A A . 86 CYS O 1 1
11 12529 1 1 88 CYS SG S -2.233 -26.215 -4.728 1.00 . A A . 86 CYS SG 1 1
11 12530 1 1 89 PHE C C -4.093 -28.540 -0.578 1.00 . A A . 87 PHE C 1 1
11 12531 1 1 89 PHE CA C -2.663 -28.231 -0.131 1.00 . A A . 87 PHE CA 1 1
11 12532 1 1 89 PHE CB C -2.634 -28.109 1.394 1.00 . A A . 87 PHE CB 1 1
11 12533 1 1 89 PHE CD1 C -0.225 -28.754 1.627 1.00 . A A . 87 PHE CD1 1 1
11 12534 1 1 89 PHE CD2 C -0.995 -26.887 2.840 1.00 . A A . 87 PHE CD2 1 1
11 12535 1 1 89 PHE CE1 C 1.075 -28.568 2.167 1.00 . A A . 87 PHE CE1 1 1
11 12536 1 1 89 PHE CE2 C 0.305 -26.701 3.380 1.00 . A A . 87 PHE CE2 1 1
11 12537 1 1 89 PHE CG C -1.233 -27.909 1.975 1.00 . A A . 87 PHE CG 1 1
11 12538 1 1 89 PHE CZ C 1.313 -27.546 3.032 1.00 . A A . 87 PHE CZ 1 1
11 12539 1 1 89 PHE H H -2.390 -26.167 -0.083 1.00 . A A . 87 PHE H 1 1
11 12540 1 1 89 PHE HA H -1.991 -29.000 -0.513 1.00 . A A . 87 PHE HA 1 1
11 12541 1 1 89 PHE HB2 H -3.263 -27.271 1.693 1.00 . A A . 87 PHE HB2 1 1
11 12542 1 1 89 PHE HB3 H -3.072 -29.007 1.829 1.00 . A A . 87 PHE HB3 1 1
11 12543 1 1 89 PHE HD1 H -0.416 -29.573 0.934 1.00 . A A . 87 PHE HD1 1 1
11 12544 1 1 89 PHE HD2 H -1.802 -26.210 3.119 1.00 . A A . 87 PHE HD2 1 1
11 12545 1 1 89 PHE HE1 H 1.882 -29.245 1.888 1.00 . A A . 87 PHE HE1 1 1
11 12546 1 1 89 PHE HE2 H 0.496 -25.882 4.073 1.00 . A A . 87 PHE HE2 1 1
11 12547 1 1 89 PHE HZ H 2.311 -27.404 3.446 1.00 . A A . 87 PHE HZ 1 1
11 12548 1 1 89 PHE N N -2.212 -26.958 -0.668 1.00 . A A . 87 PHE N 1 1
11 12549 1 1 89 PHE O O -4.579 -29.655 -0.394 1.00 . A A . 87 PHE O 1 1
11 12550 1 1 90 SER C C -6.160 -28.780 -2.696 1.00 . A A . 88 SER C 1 1
11 12551 1 1 90 SER CA C -6.093 -27.681 -1.634 1.00 . A A . 88 SER CA 1 1
11 12552 1 1 90 SER CB C -6.627 -26.363 -2.199 1.00 . A A . 88 SER CB 1 1
11 12553 1 1 90 SER H H -4.326 -26.628 -1.305 1.00 . A A . 88 SER H 1 1
11 12554 1 1 90 SER HA H -6.675 -27.961 -0.756 1.00 . A A . 88 SER HA 1 1
11 12555 1 1 90 SER HB2 H -5.805 -25.799 -2.640 1.00 . A A . 88 SER HB2 1 1
11 12556 1 1 90 SER HB3 H -7.335 -26.573 -3.000 1.00 . A A . 88 SER HB3 1 1
11 12557 1 1 90 SER HG H -8.253 -25.710 -1.232 1.00 . A A . 88 SER HG 1 1
11 12558 1 1 90 SER N N -4.728 -27.532 -1.158 1.00 . A A . 88 SER N 1 1
11 12559 1 1 90 SER O O -7.034 -29.643 -2.647 1.00 . A A . 88 SER O 1 1
11 12560 1 1 90 SER OG O -7.263 -25.572 -1.199 1.00 . A A . 88 SER OG 1 1
11 12561 1 1 91 CYS C C -4.935 -31.070 -4.084 1.00 . A A . 89 CYS C 1 1
11 12562 1 1 91 CYS CA C -5.166 -29.690 -4.704 1.00 . A A . 89 CYS CA 1 1
11 12563 1 1 91 CYS CB C -4.088 -29.339 -5.732 1.00 . A A . 89 CYS CB 1 1
11 12564 1 1 91 CYS H H -4.516 -28.006 -3.664 1.00 . A A . 89 CYS H 1 1
11 12565 1 1 91 CYS HA H -6.128 -29.652 -5.216 1.00 . A A . 89 CYS HA 1 1
11 12566 1 1 91 CYS HB2 H -3.208 -28.942 -5.227 1.00 . A A . 89 CYS HB2 1 1
11 12567 1 1 91 CYS HB3 H -3.773 -30.238 -6.263 1.00 . A A . 89 CYS HB3 1 1
11 12568 1 1 91 CYS N N -5.224 -28.712 -3.632 1.00 . A A . 89 CYS N 1 1
11 12569 1 1 91 CYS O O -5.152 -32.091 -4.734 1.00 . A A . 89 CYS O 1 1
11 12570 1 1 91 CYS SG S -4.735 -28.107 -6.921 1.00 . A A . 89 CYS SG 1 1
11 12571 1 1 92 ASP C C -5.366 -32.549 -1.119 1.00 . A A . 90 ASP C 1 1
11 12572 1 1 92 ASP CA C -4.235 -32.293 -2.118 1.00 . A A . 90 ASP CA 1 1
11 12573 1 1 92 ASP CB C -2.923 -32.209 -1.336 1.00 . A A . 90 ASP CB 1 1
11 12574 1 1 92 ASP CG C -1.656 -32.347 -2.182 1.00 . A A . 90 ASP CG 1 1
11 12575 1 1 92 ASP H H -4.324 -30.220 -2.311 1.00 . A A . 90 ASP H 1 1
11 12576 1 1 92 ASP HA H -4.177 -33.062 -2.888 1.00 . A A . 90 ASP HA 1 1
11 12577 1 1 92 ASP HB2 H -2.890 -31.253 -0.812 1.00 . A A . 90 ASP HB2 1 1
11 12578 1 1 92 ASP HB3 H -2.921 -32.989 -0.575 1.00 . A A . 90 ASP HB3 1 1
11 12579 1 1 92 ASP HD2 H -0.686 -30.972 -3.029 1.00 . A A . 90 ASP HD2 1 1
11 12580 1 1 92 ASP N N -4.498 -31.055 -2.833 1.00 . A A . 90 ASP N 1 1
11 12581 1 1 92 ASP O O -5.453 -33.630 -0.538 1.00 . A A . 90 ASP O 1 1
11 12582 1 1 92 ASP OD1 O -0.823 -33.234 -1.944 1.00 . A A . 90 ASP OD1 1 1
11 12583 1 1 92 ASP OD2 O -1.539 -31.484 -3.134 1.00 . A A . 90 ASP OD2 1 1
11 12584 1 1 93 PHE C C -8.612 -31.996 -0.775 1.00 . A A . 91 PHE C 1 1
11 12585 1 1 93 PHE CA C -7.324 -31.638 -0.030 1.00 . A A . 91 PHE CA 1 1
11 12586 1 1 93 PHE CB C -7.492 -30.266 0.625 1.00 . A A . 91 PHE CB 1 1
11 12587 1 1 93 PHE CD1 C -7.795 -30.774 3.058 1.00 . A A . 91 PHE CD1 1 1
11 12588 1 1 93 PHE CD2 C -9.604 -29.816 1.893 1.00 . A A . 91 PHE CD2 1 1
11 12589 1 1 93 PHE CE1 C -8.570 -30.793 4.247 1.00 . A A . 91 PHE CE1 1 1
11 12590 1 1 93 PHE CE2 C -10.380 -29.835 3.082 1.00 . A A . 91 PHE CE2 1 1
11 12591 1 1 93 PHE CG C -8.328 -30.286 1.906 1.00 . A A . 91 PHE CG 1 1
11 12592 1 1 93 PHE CZ C -9.846 -30.323 4.235 1.00 . A A . 91 PHE CZ 1 1
11 12593 1 1 93 PHE H H -6.125 -30.660 -1.425 1.00 . A A . 91 PHE H 1 1
11 12594 1 1 93 PHE HA H -7.088 -32.428 0.682 1.00 . A A . 91 PHE HA 1 1
11 12595 1 1 93 PHE HB2 H -6.506 -29.860 0.852 1.00 . A A . 91 PHE HB2 1 1
11 12596 1 1 93 PHE HB3 H -7.959 -29.588 -0.090 1.00 . A A . 91 PHE HB3 1 1
11 12597 1 1 93 PHE HD1 H -6.772 -31.151 3.069 1.00 . A A . 91 PHE HD1 1 1
11 12598 1 1 93 PHE HD2 H -10.032 -29.425 0.970 1.00 . A A . 91 PHE HD2 1 1
11 12599 1 1 93 PHE HE1 H -8.143 -31.184 5.171 1.00 . A A . 91 PHE HE1 1 1
11 12600 1 1 93 PHE HE2 H -11.403 -29.459 3.072 1.00 . A A . 91 PHE HE2 1 1
11 12601 1 1 93 PHE HZ H -10.442 -30.338 5.147 1.00 . A A . 91 PHE HZ 1 1
11 12602 1 1 93 PHE N N -6.203 -31.536 -0.949 1.00 . A A . 91 PHE N 1 1
11 12603 1 1 93 PHE O O -9.135 -31.189 -1.542 1.00 . A A . 91 PHE O 1 1
11 12604 1 1 94 ASP C C -11.444 -32.703 -0.864 1.00 . A A . 92 ASP C 1 1
11 12605 1 1 94 ASP CA C -10.305 -33.681 -1.158 1.00 . A A . 92 ASP CA 1 1
11 12606 1 1 94 ASP CB C -10.709 -35.054 -0.619 1.00 . A A . 92 ASP CB 1 1
11 12607 1 1 94 ASP CG C -11.957 -35.661 -1.264 1.00 . A A . 92 ASP CG 1 1
11 12608 1 1 94 ASP H H -8.657 -33.857 0.104 1.00 . A A . 92 ASP H 1 1
11 12609 1 1 94 ASP HA H -10.068 -33.739 -2.221 1.00 . A A . 92 ASP HA 1 1
11 12610 1 1 94 ASP HB2 H -9.875 -35.743 -0.757 1.00 . A A . 92 ASP HB2 1 1
11 12611 1 1 94 ASP HB3 H -10.878 -34.971 0.455 1.00 . A A . 92 ASP HB3 1 1
11 12612 1 1 94 ASP HD2 H -12.711 -35.569 -2.987 1.00 . A A . 92 ASP HD2 1 1
11 12613 1 1 94 ASP N N -9.088 -33.207 -0.522 1.00 . A A . 92 ASP N 1 1
11 12614 1 1 94 ASP O O -11.288 -31.788 -0.057 1.00 . A A . 92 ASP O 1 1
11 12615 1 1 94 ASP OD1 O -12.961 -35.926 -0.587 1.00 . A A . 92 ASP OD1 1 1
11 12616 1 1 94 ASP OD2 O -11.869 -35.864 -2.535 1.00 . A A . 92 ASP OD2 1 1
11 12617 2 2 1 ZN ZN ZN -4.242 -25.872 -6.087 1.00 . B A . 101 ZN ZN 1 1
12 12618 1 1 18 SER C C 0.798 -0.413 -2.910 1.00 . A A . 16 SER C 1 1
12 12619 1 1 18 SER CA C 0.756 1.066 -2.518 1.00 . A A . 16 SER CA 1 1
12 12620 1 1 18 SER CB C 2.164 1.571 -2.198 1.00 . A A . 16 SER CB 1 1
12 12621 1 1 18 SER H H 0.283 1.123 -0.490 1.00 . A A . 16 SER H 1 1
12 12622 1 1 18 SER HA H 0.331 1.663 -3.325 1.00 . A A . 16 SER HA 1 1
12 12623 1 1 18 SER HB2 H 2.826 1.356 -3.037 1.00 . A A . 16 SER HB2 1 1
12 12624 1 1 18 SER HB3 H 2.143 2.654 -2.079 1.00 . A A . 16 SER HB3 1 1
12 12625 1 1 18 SER HG H 2.296 0.064 -0.888 1.00 . A A . 16 SER HG 1 1
12 12626 1 1 18 SER N N -0.137 1.255 -1.388 1.00 . A A . 16 SER N 1 1
12 12627 1 1 18 SER O O 1.196 -1.259 -2.110 1.00 . A A . 16 SER O 1 1
12 12628 1 1 18 SER OG O 2.689 0.974 -1.016 1.00 . A A . 16 SER OG 1 1
12 12629 1 1 19 GLU C C 1.528 -2.255 -5.622 1.00 . A A . 17 GLU C 1 1
12 12630 1 1 19 GLU CA C 0.369 -2.040 -4.646 1.00 . A A . 17 GLU CA 1 1
12 12631 1 1 19 GLU CB C -0.972 -2.365 -5.307 1.00 . A A . 17 GLU CB 1 1
12 12632 1 1 19 GLU CD C -0.319 -0.790 -7.165 1.00 . A A . 17 GLU CD 1 1
12 12633 1 1 19 GLU CG C -1.433 -1.216 -6.207 1.00 . A A . 17 GLU CG 1 1
12 12634 1 1 19 GLU H H 0.061 0.016 -4.783 1.00 . A A . 17 GLU H 1 1
12 12635 1 1 19 GLU HA H 0.499 -2.676 -3.771 1.00 . A A . 17 GLU HA 1 1
12 12636 1 1 19 GLU HB2 H -0.880 -3.278 -5.896 1.00 . A A . 17 GLU HB2 1 1
12 12637 1 1 19 GLU HB3 H -1.723 -2.555 -4.540 1.00 . A A . 17 GLU HB3 1 1
12 12638 1 1 19 GLU HE2 H 0.830 -1.918 -8.142 1.00 . A A . 17 GLU HE2 1 1
12 12639 1 1 19 GLU HG2 H -2.309 -1.525 -6.777 1.00 . A A . 17 GLU HG2 1 1
12 12640 1 1 19 GLU HG3 H -1.734 -0.368 -5.593 1.00 . A A . 17 GLU HG3 1 1
12 12641 1 1 19 GLU N N 0.383 -0.678 -4.139 1.00 . A A . 17 GLU N 1 1
12 12642 1 1 19 GLU O O 1.712 -3.356 -6.139 1.00 . A A . 17 GLU O 1 1
12 12643 1 1 19 GLU OE1 O 0.311 0.258 -6.957 1.00 . A A . 17 GLU OE1 1 1
12 12644 1 1 19 GLU OE2 O -0.115 -1.591 -8.155 1.00 . A A . 17 GLU OE2 1 1
12 12645 1 1 20 ALA C C 4.317 -2.414 -6.353 1.00 . A A . 18 ALA C 1 1
12 12646 1 1 20 ALA CA C 3.413 -1.244 -6.750 1.00 . A A . 18 ALA CA 1 1
12 12647 1 1 20 ALA CB C 4.152 0.096 -6.729 1.00 . A A . 18 ALA CB 1 1
12 12648 1 1 20 ALA H H 2.121 -0.295 -5.421 1.00 . A A . 18 ALA H 1 1
12 12649 1 1 20 ALA HA H 3.029 -1.417 -7.755 1.00 . A A . 18 ALA HA 1 1
12 12650 1 1 20 ALA HB1 H 4.664 0.243 -7.680 1.00 . A A . 18 ALA HB1 1 1
12 12651 1 1 20 ALA HB2 H 3.436 0.903 -6.573 1.00 . A A . 18 ALA HB2 1 1
12 12652 1 1 20 ALA HB3 H 4.882 0.096 -5.919 1.00 . A A . 18 ALA HB3 1 1
12 12653 1 1 20 ALA N N 2.278 -1.186 -5.845 1.00 . A A . 18 ALA N 1 1
12 12654 1 1 20 ALA O O 4.672 -3.240 -7.192 1.00 . A A . 18 ALA O 1 1
12 12655 1 1 21 VAL C C 4.916 -4.862 -4.918 1.00 . A A . 19 VAL C 1 1
12 12656 1 1 21 VAL CA C 5.516 -3.502 -4.557 1.00 . A A . 19 VAL CA 1 1
12 12657 1 1 21 VAL CB C 5.720 -3.319 -3.051 1.00 . A A . 19 VAL CB 1 1
12 12658 1 1 21 VAL CG1 C 4.406 -2.943 -2.362 1.00 . A A . 19 VAL CG1 1 1
12 12659 1 1 21 VAL CG2 C 6.328 -4.574 -2.424 1.00 . A A . 19 VAL CG2 1 1
12 12660 1 1 21 VAL H H 4.368 -1.771 -4.399 1.00 . A A . 19 VAL H 1 1
12 12661 1 1 21 VAL HA H 6.487 -3.406 -5.043 1.00 . A A . 19 VAL HA 1 1
12 12662 1 1 21 VAL HB H 6.422 -2.498 -2.906 1.00 . A A . 19 VAL HB 1 1
12 12663 1 1 21 VAL HG11 H 4.527 -1.991 -1.845 1.00 . A A . 19 VAL HG11 1 1
12 12664 1 1 21 VAL HG12 H 3.617 -2.852 -3.109 1.00 . A A . 19 VAL HG12 1 1
12 12665 1 1 21 VAL HG13 H 4.139 -3.716 -1.643 1.00 . A A . 19 VAL HG13 1 1
12 12666 1 1 21 VAL HG21 H 7.331 -4.730 -2.822 1.00 . A A . 19 VAL HG21 1 1
12 12667 1 1 21 VAL HG22 H 6.383 -4.450 -1.342 1.00 . A A . 19 VAL HG22 1 1
12 12668 1 1 21 VAL HG23 H 5.705 -5.437 -2.660 1.00 . A A . 19 VAL HG23 1 1
12 12669 1 1 21 VAL N N 4.661 -2.447 -5.075 1.00 . A A . 19 VAL N 1 1
12 12670 1 1 21 VAL O O 5.584 -5.698 -5.524 1.00 . A A . 19 VAL O 1 1
12 12671 1 1 22 TYR C C 3.149 -6.707 -6.265 1.00 . A A . 20 TYR C 1 1
12 12672 1 1 22 TYR CA C 2.964 -6.286 -4.805 1.00 . A A . 20 TYR CA 1 1
12 12673 1 1 22 TYR CB C 1.482 -6.003 -4.553 1.00 . A A . 20 TYR CB 1 1
12 12674 1 1 22 TYR CD1 C 1.626 -7.268 -2.376 1.00 . A A . 20 TYR CD1 1 1
12 12675 1 1 22 TYR CD2 C -0.461 -7.252 -3.542 1.00 . A A . 20 TYR CD2 1 1
12 12676 1 1 22 TYR CE1 C 1.042 -8.084 -1.343 1.00 . A A . 20 TYR CE1 1 1
12 12677 1 1 22 TYR CE2 C -1.045 -8.067 -2.508 1.00 . A A . 20 TYR CE2 1 1
12 12678 1 1 22 TYR CG C 0.862 -6.869 -3.454 1.00 . A A . 20 TYR CG 1 1
12 12679 1 1 22 TYR CZ C -0.264 -8.443 -1.460 1.00 . A A . 20 TYR CZ 1 1
12 12680 1 1 22 TYR H H 3.126 -4.356 -4.037 1.00 . A A . 20 TYR H 1 1
12 12681 1 1 22 TYR HA H 3.382 -7.056 -4.157 1.00 . A A . 20 TYR HA 1 1
12 12682 1 1 22 TYR HB2 H 1.364 -4.954 -4.283 1.00 . A A . 20 TYR HB2 1 1
12 12683 1 1 22 TYR HB3 H 0.930 -6.159 -5.479 1.00 . A A . 20 TYR HB3 1 1
12 12684 1 1 22 TYR HD1 H 2.671 -6.966 -2.307 1.00 . A A . 20 TYR HD1 1 1
12 12685 1 1 22 TYR HD2 H -1.064 -6.937 -4.393 1.00 . A A . 20 TYR HD2 1 1
12 12686 1 1 22 TYR HE1 H 1.634 -8.406 -0.486 1.00 . A A . 20 TYR HE1 1 1
12 12687 1 1 22 TYR HE2 H -2.089 -8.376 -2.565 1.00 . A A . 20 TYR HE2 1 1
12 12688 1 1 22 TYR HH H -1.600 -8.743 -0.080 1.00 . A A . 20 TYR HH 1 1
12 12689 1 1 22 TYR N N 3.662 -5.041 -4.530 1.00 . A A . 20 TYR N 1 1
12 12690 1 1 22 TYR O O 3.347 -7.886 -6.554 1.00 . A A . 20 TYR O 1 1
12 12691 1 1 22 TYR OH O -0.815 -9.213 -0.484 1.00 . A A . 20 TYR OH 1 1
12 12692 1 1 23 ILE C C 4.671 -6.421 -8.846 1.00 . A A . 21 ILE C 1 1
12 12693 1 1 23 ILE CA C 3.235 -5.973 -8.568 1.00 . A A . 21 ILE CA 1 1
12 12694 1 1 23 ILE CB C 2.804 -4.750 -9.380 1.00 . A A . 21 ILE CB 1 1
12 12695 1 1 23 ILE CD1 C 0.959 -6.022 -10.536 1.00 . A A . 21 ILE CD1 1 1
12 12696 1 1 23 ILE CG1 C 1.306 -4.797 -9.688 1.00 . A A . 21 ILE CG1 1 1
12 12697 1 1 23 ILE CG2 C 3.646 -4.611 -10.650 1.00 . A A . 21 ILE CG2 1 1
12 12698 1 1 23 ILE H H 2.917 -4.763 -6.902 1.00 . A A . 21 ILE H 1 1
12 12699 1 1 23 ILE HA H 2.562 -6.788 -8.831 1.00 . A A . 21 ILE HA 1 1
12 12700 1 1 23 ILE HB H 2.982 -3.859 -8.778 1.00 . A A . 21 ILE HB 1 1
12 12701 1 1 23 ILE HD11 H 0.481 -6.774 -9.909 1.00 . A A . 21 ILE HD11 1 1
12 12702 1 1 23 ILE HD12 H 0.277 -5.729 -11.335 1.00 . A A . 21 ILE HD12 1 1
12 12703 1 1 23 ILE HD13 H 1.870 -6.434 -10.969 1.00 . A A . 21 ILE HD13 1 1
12 12704 1 1 23 ILE HG12 H 0.741 -4.822 -8.757 1.00 . A A . 21 ILE HG12 1 1
12 12705 1 1 23 ILE HG13 H 1.012 -3.889 -10.216 1.00 . A A . 21 ILE HG13 1 1
12 12706 1 1 23 ILE HG21 H 3.903 -5.601 -11.026 1.00 . A A . 21 ILE HG21 1 1
12 12707 1 1 23 ILE HG22 H 3.077 -4.071 -11.407 1.00 . A A . 21 ILE HG22 1 1
12 12708 1 1 23 ILE HG23 H 4.560 -4.061 -10.422 1.00 . A A . 21 ILE HG23 1 1
12 12709 1 1 23 ILE N N 3.078 -5.719 -7.146 1.00 . A A . 21 ILE N 1 1
12 12710 1 1 23 ILE O O 4.904 -7.281 -9.695 1.00 . A A . 21 ILE O 1 1
12 12711 1 1 24 ALA C C 7.231 -7.608 -7.887 1.00 . A A . 22 ALA C 1 1
12 12712 1 1 24 ALA CA C 7.005 -6.145 -8.273 1.00 . A A . 22 ALA CA 1 1
12 12713 1 1 24 ALA CB C 7.849 -5.184 -7.433 1.00 . A A . 22 ALA CB 1 1
12 12714 1 1 24 ALA H H 5.400 -5.120 -7.427 1.00 . A A . 22 ALA H 1 1
12 12715 1 1 24 ALA HA H 7.261 -6.011 -9.323 1.00 . A A . 22 ALA HA 1 1
12 12716 1 1 24 ALA HB1 H 8.905 -5.345 -7.649 1.00 . A A . 22 ALA HB1 1 1
12 12717 1 1 24 ALA HB2 H 7.581 -4.156 -7.678 1.00 . A A . 22 ALA HB2 1 1
12 12718 1 1 24 ALA HB3 H 7.662 -5.365 -6.375 1.00 . A A . 22 ALA HB3 1 1
12 12719 1 1 24 ALA N N 5.598 -5.818 -8.115 1.00 . A A . 22 ALA N 1 1
12 12720 1 1 24 ALA O O 8.070 -8.286 -8.477 1.00 . A A . 22 ALA O 1 1
12 12721 1 1 25 ILE C C 5.514 -10.279 -7.123 1.00 . A A . 23 ILE C 1 1
12 12722 1 1 25 ILE CA C 6.573 -9.421 -6.428 1.00 . A A . 23 ILE CA 1 1
12 12723 1 1 25 ILE CB C 6.498 -9.470 -4.901 1.00 . A A . 23 ILE CB 1 1
12 12724 1 1 25 ILE CD1 C 4.532 -10.951 -4.353 1.00 . A A . 23 ILE CD1 1 1
12 12725 1 1 25 ILE CG1 C 6.058 -10.853 -4.417 1.00 . A A . 23 ILE CG1 1 1
12 12726 1 1 25 ILE CG2 C 5.595 -8.359 -4.360 1.00 . A A . 23 ILE CG2 1 1
12 12727 1 1 25 ILE H H 5.786 -7.493 -6.425 1.00 . A A . 23 ILE H 1 1
12 12728 1 1 25 ILE HA H 7.558 -9.790 -6.714 1.00 . A A . 23 ILE HA 1 1
12 12729 1 1 25 ILE HB H 7.498 -9.294 -4.504 1.00 . A A . 23 ILE HB 1 1
12 12730 1 1 25 ILE HD11 H 4.248 -11.884 -3.865 1.00 . A A . 23 ILE HD11 1 1
12 12731 1 1 25 ILE HD12 H 4.137 -10.109 -3.785 1.00 . A A . 23 ILE HD12 1 1
12 12732 1 1 25 ILE HD13 H 4.124 -10.931 -5.364 1.00 . A A . 23 ILE HD13 1 1
12 12733 1 1 25 ILE HG12 H 6.447 -11.618 -5.088 1.00 . A A . 23 ILE HG12 1 1
12 12734 1 1 25 ILE HG13 H 6.480 -11.049 -3.431 1.00 . A A . 23 ILE HG13 1 1
12 12735 1 1 25 ILE HG21 H 6.132 -7.411 -4.384 1.00 . A A . 23 ILE HG21 1 1
12 12736 1 1 25 ILE HG22 H 4.700 -8.286 -4.978 1.00 . A A . 23 ILE HG22 1 1
12 12737 1 1 25 ILE HG23 H 5.310 -8.590 -3.334 1.00 . A A . 23 ILE HG23 1 1
12 12738 1 1 25 ILE N N 6.467 -8.051 -6.899 1.00 . A A . 23 ILE N 1 1
12 12739 1 1 25 ILE O O 5.547 -11.505 -7.036 1.00 . A A . 23 ILE O 1 1
12 12740 1 1 26 GLU C C 3.792 -10.255 -10.015 1.00 . A A . 24 GLU C 1 1
12 12741 1 1 26 GLU CA C 3.530 -10.284 -8.508 1.00 . A A . 24 GLU CA 1 1
12 12742 1 1 26 GLU CB C 2.169 -9.669 -8.175 1.00 . A A . 24 GLU CB 1 1
12 12743 1 1 26 GLU CD C 0.230 -9.704 -6.564 1.00 . A A . 24 GLU CD 1 1
12 12744 1 1 26 GLU CG C 1.679 -10.132 -6.802 1.00 . A A . 24 GLU CG 1 1
12 12745 1 1 26 GLU H H 4.578 -8.602 -7.864 1.00 . A A . 24 GLU H 1 1
12 12746 1 1 26 GLU HA H 3.556 -11.312 -8.147 1.00 . A A . 24 GLU HA 1 1
12 12747 1 1 26 GLU HB2 H 2.243 -8.582 -8.192 1.00 . A A . 24 GLU HB2 1 1
12 12748 1 1 26 GLU HB3 H 1.443 -9.950 -8.938 1.00 . A A . 24 GLU HB3 1 1
12 12749 1 1 26 GLU HE2 H -1.524 -9.876 -7.228 1.00 . A A . 24 GLU HE2 1 1
12 12750 1 1 26 GLU HG2 H 1.759 -11.217 -6.730 1.00 . A A . 24 GLU HG2 1 1
12 12751 1 1 26 GLU HG3 H 2.318 -9.713 -6.024 1.00 . A A . 24 GLU HG3 1 1
12 12752 1 1 26 GLU N N 4.598 -9.599 -7.798 1.00 . A A . 24 GLU N 1 1
12 12753 1 1 26 GLU O O 2.976 -10.738 -10.799 1.00 . A A . 24 GLU O 1 1
12 12754 1 1 26 GLU OE1 O -0.091 -9.168 -5.493 1.00 . A A . 24 GLU OE1 1 1
12 12755 1 1 26 GLU OE2 O -0.577 -9.945 -7.541 1.00 . A A . 24 GLU OE2 1 1
12 12756 1 1 27 ALA C C 5.646 -10.981 -12.306 1.00 . A A . 25 ALA C 1 1
12 12757 1 1 27 ALA CA C 5.311 -9.587 -11.774 1.00 . A A . 25 ALA CA 1 1
12 12758 1 1 27 ALA CB C 6.480 -8.611 -11.920 1.00 . A A . 25 ALA CB 1 1
12 12759 1 1 27 ALA H H 5.590 -9.294 -9.731 1.00 . A A . 25 ALA H 1 1
12 12760 1 1 27 ALA HA H 4.455 -9.193 -12.323 1.00 . A A . 25 ALA HA 1 1
12 12761 1 1 27 ALA HB1 H 6.541 -8.268 -12.953 1.00 . A A . 25 ALA HB1 1 1
12 12762 1 1 27 ALA HB2 H 6.324 -7.756 -11.262 1.00 . A A . 25 ALA HB2 1 1
12 12763 1 1 27 ALA HB3 H 7.409 -9.113 -11.648 1.00 . A A . 25 ALA HB3 1 1
12 12764 1 1 27 ALA N N 4.932 -9.684 -10.375 1.00 . A A . 25 ALA N 1 1
12 12765 1 1 27 ALA O O 5.928 -11.146 -13.492 1.00 . A A . 25 ALA O 1 1
12 12766 1 1 28 GLY C C 6.973 -13.916 -10.849 1.00 . A A . 26 GLY C 1 1
12 12767 1 1 28 GLY CA C 5.900 -13.325 -11.766 1.00 . A A . 26 GLY CA 1 1
12 12768 1 1 28 GLY H H 5.374 -11.807 -10.440 1.00 . A A . 26 GLY H 1 1
12 12769 1 1 28 GLY HA2 H 4.992 -13.925 -11.703 1.00 . A A . 26 GLY HA2 1 1
12 12770 1 1 28 GLY HA3 H 6.238 -13.367 -12.802 1.00 . A A . 26 GLY HA3 1 1
12 12771 1 1 28 GLY N N 5.604 -11.950 -11.403 1.00 . A A . 26 GLY N 1 1
12 12772 1 1 28 GLY O O 7.481 -15.007 -11.105 1.00 . A A . 26 GLY O 1 1
12 12773 1 1 29 THR C C 7.913 -14.969 -8.261 1.00 . A A . 27 THR C 1 1
12 12774 1 1 29 THR CA C 8.290 -13.606 -8.844 1.00 . A A . 27 THR CA 1 1
12 12775 1 1 29 THR CB C 8.440 -12.512 -7.785 1.00 . A A . 27 THR CB 1 1
12 12776 1 1 29 THR CG2 C 8.765 -13.078 -6.401 1.00 . A A . 27 THR CG2 1 1
12 12777 1 1 29 THR H H 6.868 -12.284 -9.600 1.00 . A A . 27 THR H 1 1
12 12778 1 1 29 THR HA H 9.234 -13.734 -9.372 1.00 . A A . 27 THR HA 1 1
12 12779 1 1 29 THR HB H 7.552 -11.881 -7.748 1.00 . A A . 27 THR HB 1 1
12 12780 1 1 29 THR HG1 H 9.938 -11.239 -7.415 1.00 . A A . 27 THR HG1 1 1
12 12781 1 1 29 THR HG21 H 8.801 -14.167 -6.453 1.00 . A A . 27 THR HG21 1 1
12 12782 1 1 29 THR HG22 H 9.733 -12.698 -6.071 1.00 . A A . 27 THR HG22 1 1
12 12783 1 1 29 THR HG23 H 7.995 -12.773 -5.693 1.00 . A A . 27 THR HG23 1 1
12 12784 1 1 29 THR N N 7.286 -13.170 -9.800 1.00 . A A . 27 THR N 1 1
12 12785 1 1 29 THR O O 8.787 -15.767 -7.924 1.00 . A A . 27 THR O 1 1
12 12786 1 1 29 THR OG1 O 9.627 -11.821 -8.165 1.00 . A A . 27 THR OG1 1 1
12 12787 1 1 30 LEU C C 4.909 -16.909 -8.454 1.00 . A A . 28 LEU C 1 1
12 12788 1 1 30 LEU CA C 6.109 -16.448 -7.623 1.00 . A A . 28 LEU CA 1 1
12 12789 1 1 30 LEU CB C 5.806 -16.309 -6.130 1.00 . A A . 28 LEU CB 1 1
12 12790 1 1 30 LEU CD1 C 4.105 -15.438 -4.484 1.00 . A A . 28 LEU CD1 1 1
12 12791 1 1 30 LEU CD2 C 5.772 -13.854 -5.554 1.00 . A A . 28 LEU CD2 1 1
12 12792 1 1 30 LEU CG C 4.930 -15.119 -5.732 1.00 . A A . 28 LEU CG 1 1
12 12793 1 1 30 LEU H H 5.907 -14.541 -8.436 1.00 . A A . 28 LEU H 1 1
12 12794 1 1 30 LEU HA H 6.903 -17.188 -7.723 1.00 . A A . 28 LEU HA 1 1
12 12795 1 1 30 LEU HB2 H 5.318 -17.223 -5.791 1.00 . A A . 28 LEU HB2 1 1
12 12796 1 1 30 LEU HB3 H 6.751 -16.234 -5.593 1.00 . A A . 28 LEU HB3 1 1
12 12797 1 1 30 LEU HD11 H 3.695 -16.445 -4.567 1.00 . A A . 28 LEU HD11 1 1
12 12798 1 1 30 LEU HD12 H 4.742 -15.378 -3.602 1.00 . A A . 28 LEU HD12 1 1
12 12799 1 1 30 LEU HD13 H 3.290 -14.720 -4.393 1.00 . A A . 28 LEU HD13 1 1
12 12800 1 1 30 LEU HD21 H 5.114 -12.989 -5.462 1.00 . A A . 28 LEU HD21 1 1
12 12801 1 1 30 LEU HD22 H 6.379 -13.945 -4.653 1.00 . A A . 28 LEU HD22 1 1
12 12802 1 1 30 LEU HD23 H 6.422 -13.725 -6.419 1.00 . A A . 28 LEU HD23 1 1
12 12803 1 1 30 LEU HG H 4.227 -14.926 -6.542 1.00 . A A . 28 LEU HG 1 1
12 12804 1 1 30 LEU N N 6.612 -15.195 -8.160 1.00 . A A . 28 LEU N 1 1
12 12805 1 1 30 LEU O O 4.434 -16.179 -9.322 1.00 . A A . 28 LEU O 1 1
12 12806 1 1 31 ALA C C 2.284 -19.175 -7.852 1.00 . A A . 29 ALA C 1 1
12 12807 1 1 31 ALA CA C 3.320 -18.685 -8.866 1.00 . A A . 29 ALA CA 1 1
12 12808 1 1 31 ALA CB C 3.802 -19.802 -9.793 1.00 . A A . 29 ALA CB 1 1
12 12809 1 1 31 ALA H H 4.847 -18.705 -7.449 1.00 . A A . 29 ALA H 1 1
12 12810 1 1 31 ALA HA H 2.877 -17.893 -9.471 1.00 . A A . 29 ALA HA 1 1
12 12811 1 1 31 ALA HB1 H 4.714 -20.241 -9.388 1.00 . A A . 29 ALA HB1 1 1
12 12812 1 1 31 ALA HB2 H 3.032 -20.570 -9.868 1.00 . A A . 29 ALA HB2 1 1
12 12813 1 1 31 ALA HB3 H 4.005 -19.392 -10.782 1.00 . A A . 29 ALA HB3 1 1
12 12814 1 1 31 ALA N N 4.454 -18.118 -8.157 1.00 . A A . 29 ALA N 1 1
12 12815 1 1 31 ALA O O 2.622 -19.465 -6.705 1.00 . A A . 29 ALA O 1 1
12 12816 1 1 32 GLU C C -1.091 -20.451 -8.285 1.00 . A A . 30 GLU C 1 1
12 12817 1 1 32 GLU CA C -0.044 -19.701 -7.458 1.00 . A A . 30 GLU CA 1 1
12 12818 1 1 32 GLU CB C -0.675 -18.526 -6.709 1.00 . A A . 30 GLU CB 1 1
12 12819 1 1 32 GLU CD C -2.788 -17.298 -7.334 1.00 . A A . 30 GLU CD 1 1
12 12820 1 1 32 GLU CG C -1.317 -17.536 -7.683 1.00 . A A . 30 GLU CG 1 1
12 12821 1 1 32 GLU H H 0.777 -19.013 -9.245 1.00 . A A . 30 GLU H 1 1
12 12822 1 1 32 GLU HA H 0.414 -20.379 -6.738 1.00 . A A . 30 GLU HA 1 1
12 12823 1 1 32 GLU HB2 H -1.427 -18.896 -6.013 1.00 . A A . 30 GLU HB2 1 1
12 12824 1 1 32 GLU HB3 H 0.085 -18.017 -6.116 1.00 . A A . 30 GLU HB3 1 1
12 12825 1 1 32 GLU HE2 H -4.337 -18.362 -7.222 1.00 . A A . 30 GLU HE2 1 1
12 12826 1 1 32 GLU HG2 H -0.776 -16.590 -7.655 1.00 . A A . 30 GLU HG2 1 1
12 12827 1 1 32 GLU HG3 H -1.238 -17.918 -8.701 1.00 . A A . 30 GLU HG3 1 1
12 12828 1 1 32 GLU N N 1.043 -19.251 -8.311 1.00 . A A . 30 GLU N 1 1
12 12829 1 1 32 GLU O O -1.368 -20.081 -9.425 1.00 . A A . 30 GLU O 1 1
12 12830 1 1 32 GLU OE1 O -3.296 -16.182 -7.516 1.00 . A A . 30 GLU OE1 1 1
12 12831 1 1 32 GLU OE2 O -3.407 -18.325 -6.857 1.00 . A A . 30 GLU OE2 1 1
12 12832 1 1 33 CYS C C -3.809 -21.376 -8.749 1.00 . A A . 31 CYS C 1 1
12 12833 1 1 33 CYS CA C -2.655 -22.295 -8.342 1.00 . A A . 31 CYS CA 1 1
12 12834 1 1 33 CYS CB C -3.129 -23.450 -7.459 1.00 . A A . 31 CYS CB 1 1
12 12835 1 1 33 CYS H H -1.413 -21.784 -6.749 1.00 . A A . 31 CYS H 1 1
12 12836 1 1 33 CYS HA H -2.180 -22.731 -9.221 1.00 . A A . 31 CYS HA 1 1
12 12837 1 1 33 CYS HB2 H -2.465 -23.560 -6.602 1.00 . A A . 31 CYS HB2 1 1
12 12838 1 1 33 CYS HB3 H -4.123 -23.235 -7.066 1.00 . A A . 31 CYS HB3 1 1
12 12839 1 1 33 CYS N N -1.644 -21.490 -7.677 1.00 . A A . 31 CYS N 1 1
12 12840 1 1 33 CYS O O -4.361 -20.660 -7.915 1.00 . A A . 31 CYS O 1 1
12 12841 1 1 33 CYS SG S -3.164 -25.004 -8.426 1.00 . A A . 31 CYS SG 1 1
12 12842 1 1 34 GLU C C -6.571 -21.269 -10.280 1.00 . A A . 32 GLU C 1 1
12 12843 1 1 34 GLU CA C -5.219 -20.609 -10.558 1.00 . A A . 32 GLU CA 1 1
12 12844 1 1 34 GLU CB C -5.031 -20.354 -12.055 1.00 . A A . 32 GLU CB 1 1
12 12845 1 1 34 GLU CD C -2.589 -19.844 -12.420 1.00 . A A . 32 GLU CD 1 1
12 12846 1 1 34 GLU CG C -3.996 -19.254 -12.299 1.00 . A A . 32 GLU CG 1 1
12 12847 1 1 34 GLU H H -3.686 -22.013 -10.703 1.00 . A A . 32 GLU H 1 1
12 12848 1 1 34 GLU HA H -5.152 -19.662 -10.024 1.00 . A A . 32 GLU HA 1 1
12 12849 1 1 34 GLU HB2 H -4.714 -21.273 -12.548 1.00 . A A . 32 GLU HB2 1 1
12 12850 1 1 34 GLU HB3 H -5.984 -20.066 -12.501 1.00 . A A . 32 GLU HB3 1 1
12 12851 1 1 34 GLU HE2 H -2.369 -20.716 -14.074 1.00 . A A . 32 GLU HE2 1 1
12 12852 1 1 34 GLU HG2 H -4.245 -18.710 -13.210 1.00 . A A . 32 GLU HG2 1 1
12 12853 1 1 34 GLU HG3 H -4.024 -18.536 -11.480 1.00 . A A . 32 GLU HG3 1 1
12 12854 1 1 34 GLU N N -4.140 -21.427 -10.031 1.00 . A A . 32 GLU N 1 1
12 12855 1 1 34 GLU O O -7.617 -20.703 -10.592 1.00 . A A . 32 GLU O 1 1
12 12856 1 1 34 GLU OE1 O -1.630 -19.276 -11.875 1.00 . A A . 32 GLU OE1 1 1
12 12857 1 1 34 GLU OE2 O -2.511 -20.932 -13.108 1.00 . A A . 32 GLU OE2 1 1
12 12858 1 1 35 VAL C C -7.920 -23.185 -7.855 1.00 . A A . 33 VAL C 1 1
12 12859 1 1 35 VAL CA C -7.711 -23.198 -9.370 1.00 . A A . 33 VAL CA 1 1
12 12860 1 1 35 VAL CB C -7.627 -24.612 -9.950 1.00 . A A . 33 VAL CB 1 1
12 12861 1 1 35 VAL CG1 C -6.194 -24.948 -10.370 1.00 . A A . 33 VAL CG1 1 1
12 12862 1 1 35 VAL CG2 C -8.164 -25.644 -8.957 1.00 . A A . 33 VAL CG2 1 1
12 12863 1 1 35 VAL H H -5.649 -22.909 -9.444 1.00 . A A . 33 VAL H 1 1
12 12864 1 1 35 VAL HA H -8.549 -22.688 -9.845 1.00 . A A . 33 VAL HA 1 1
12 12865 1 1 35 VAL HB H -8.254 -24.647 -10.841 1.00 . A A . 33 VAL HB 1 1
12 12866 1 1 35 VAL HG11 H -6.144 -25.989 -10.688 1.00 . A A . 33 VAL HG11 1 1
12 12867 1 1 35 VAL HG12 H -5.896 -24.301 -11.195 1.00 . A A . 33 VAL HG12 1 1
12 12868 1 1 35 VAL HG13 H -5.522 -24.793 -9.525 1.00 . A A . 33 VAL HG13 1 1
12 12869 1 1 35 VAL HG21 H -7.767 -25.434 -7.964 1.00 . A A . 33 VAL HG21 1 1
12 12870 1 1 35 VAL HG22 H -9.252 -25.592 -8.932 1.00 . A A . 33 VAL HG22 1 1
12 12871 1 1 35 VAL HG23 H -7.855 -26.642 -9.267 1.00 . A A . 33 VAL HG23 1 1
12 12872 1 1 35 VAL N N -6.505 -22.456 -9.695 1.00 . A A . 33 VAL N 1 1
12 12873 1 1 35 VAL O O -8.964 -23.614 -7.365 1.00 . A A . 33 VAL O 1 1
12 12874 1 1 36 HIS C C -6.613 -21.197 -5.248 1.00 . A A . 34 HIS C 1 1
12 12875 1 1 36 HIS CA C -6.973 -22.613 -5.705 1.00 . A A . 34 HIS CA 1 1
12 12876 1 1 36 HIS CB C -6.086 -23.684 -5.067 1.00 . A A . 34 HIS CB 1 1
12 12877 1 1 36 HIS CD2 C -6.108 -26.259 -5.519 1.00 . A A . 34 HIS CD2 1 1
12 12878 1 1 36 HIS CE1 C -5.654 -26.204 -7.659 1.00 . A A . 34 HIS CE1 1 1
12 12879 1 1 36 HIS CG C -5.972 -24.951 -5.882 1.00 . A A . 34 HIS CG 1 1
12 12880 1 1 36 HIS H H -6.066 -22.340 -7.560 1.00 . A A . 34 HIS H 1 1
12 12881 1 1 36 HIS HA H -8.004 -22.825 -5.423 1.00 . A A . 34 HIS HA 1 1
12 12882 1 1 36 HIS HB2 H -5.089 -23.272 -4.914 1.00 . A A . 34 HIS HB2 1 1
12 12883 1 1 36 HIS HB3 H -6.483 -23.932 -4.083 1.00 . A A . 34 HIS HB3 1 1
12 12884 1 1 36 HIS HD1 H -5.529 -24.137 -7.799 1.00 . A A . 34 HIS HD1 1 1
12 12885 1 1 36 HIS HD2 H -6.336 -26.622 -4.517 1.00 . A A . 34 HIS HD2 1 1
12 12886 1 1 36 HIS HE1 H -5.453 -26.531 -8.679 1.00 . A A . 34 HIS HE1 1 1
12 12887 1 1 36 HIS N N -6.912 -22.688 -7.154 1.00 . A A . 34 HIS N 1 1
12 12888 1 1 36 HIS ND1 N -5.686 -24.948 -7.236 1.00 . A A . 34 HIS ND1 1 1
12 12889 1 1 36 HIS NE2 N -5.917 -27.014 -6.594 1.00 . A A . 34 HIS NE2 1 1
12 12890 1 1 36 HIS O O -5.436 -20.861 -5.126 1.00 . A A . 34 HIS O 1 1
12 12891 1 1 37 GLU C C -6.994 -19.005 -3.110 1.00 . A A . 35 GLU C 1 1
12 12892 1 1 37 GLU CA C -7.456 -19.035 -4.569 1.00 . A A . 35 GLU CA 1 1
12 12893 1 1 37 GLU CB C -8.734 -18.215 -4.756 1.00 . A A . 35 GLU CB 1 1
12 12894 1 1 37 GLU CD C -8.080 -17.672 -7.131 1.00 . A A . 35 GLU CD 1 1
12 12895 1 1 37 GLU CG C -9.180 -18.222 -6.220 1.00 . A A . 35 GLU CG 1 1
12 12896 1 1 37 GLU H H -8.602 -20.687 -5.111 1.00 . A A . 35 GLU H 1 1
12 12897 1 1 37 GLU HA H -6.674 -18.631 -5.212 1.00 . A A . 35 GLU HA 1 1
12 12898 1 1 37 GLU HB2 H -9.527 -18.621 -4.128 1.00 . A A . 35 GLU HB2 1 1
12 12899 1 1 37 GLU HB3 H -8.563 -17.189 -4.429 1.00 . A A . 35 GLU HB3 1 1
12 12900 1 1 37 GLU HE2 H -6.558 -18.640 -7.672 1.00 . A A . 35 GLU HE2 1 1
12 12901 1 1 37 GLU HG2 H -9.433 -19.238 -6.521 1.00 . A A . 35 GLU HG2 1 1
12 12902 1 1 37 GLU HG3 H -10.083 -17.621 -6.331 1.00 . A A . 35 GLU HG3 1 1
12 12903 1 1 37 GLU N N -7.648 -20.406 -5.009 1.00 . A A . 35 GLU N 1 1
12 12904 1 1 37 GLU O O -7.636 -19.592 -2.240 1.00 . A A . 35 GLU O 1 1
12 12905 1 1 37 GLU OE1 O -7.783 -16.469 -7.088 1.00 . A A . 35 GLU OE1 1 1
12 12906 1 1 37 GLU OE2 O -7.526 -18.544 -7.903 1.00 . A A . 35 GLU OE2 1 1
12 12907 1 1 38 GLY C C -4.057 -19.039 -1.411 1.00 . A A . 36 GLY C 1 1
12 12908 1 1 38 GLY CA C -5.330 -18.202 -1.550 1.00 . A A . 36 GLY CA 1 1
12 12909 1 1 38 GLY H H -5.369 -17.841 -3.601 1.00 . A A . 36 GLY H 1 1
12 12910 1 1 38 GLY HA2 H -5.108 -17.157 -1.332 1.00 . A A . 36 GLY HA2 1 1
12 12911 1 1 38 GLY HA3 H -6.068 -18.530 -0.817 1.00 . A A . 36 GLY HA3 1 1
12 12912 1 1 38 GLY N N -5.885 -18.316 -2.888 1.00 . A A . 36 GLY N 1 1
12 12913 1 1 38 GLY O O -3.231 -18.779 -0.537 1.00 . A A . 36 GLY O 1 1
12 12914 1 1 39 THR C C -1.716 -20.398 -3.247 1.00 . A A . 37 THR C 1 1
12 12915 1 1 39 THR CA C -2.780 -20.904 -2.272 1.00 . A A . 37 THR CA 1 1
12 12916 1 1 39 THR CB C -3.259 -22.325 -2.578 1.00 . A A . 37 THR CB 1 1
12 12917 1 1 39 THR CG2 C -2.820 -23.333 -1.514 1.00 . A A . 37 THR CG2 1 1
12 12918 1 1 39 THR H H -4.615 -20.232 -2.993 1.00 . A A . 37 THR H 1 1
12 12919 1 1 39 THR HA H -2.340 -20.876 -1.275 1.00 . A A . 37 THR HA 1 1
12 12920 1 1 39 THR HB H -2.935 -22.639 -3.570 1.00 . A A . 37 THR HB 1 1
12 12921 1 1 39 THR HG1 H -5.106 -22.097 -3.315 1.00 . A A . 37 THR HG1 1 1
12 12922 1 1 39 THR HG21 H -1.836 -23.057 -1.137 1.00 . A A . 37 THR HG21 1 1
12 12923 1 1 39 THR HG22 H -3.538 -23.330 -0.693 1.00 . A A . 37 THR HG22 1 1
12 12924 1 1 39 THR HG23 H -2.775 -24.329 -1.954 1.00 . A A . 37 THR HG23 1 1
12 12925 1 1 39 THR N N -3.939 -20.027 -2.286 1.00 . A A . 37 THR N 1 1
12 12926 1 1 39 THR O O -1.964 -20.307 -4.449 1.00 . A A . 37 THR O 1 1
12 12927 1 1 39 THR OG1 O -4.674 -22.254 -2.427 1.00 . A A . 37 THR OG1 1 1
12 12928 1 1 40 TYR C C 1.827 -20.379 -3.226 1.00 . A A . 38 TYR C 1 1
12 12929 1 1 40 TYR CA C 0.548 -19.586 -3.501 1.00 . A A . 38 TYR CA 1 1
12 12930 1 1 40 TYR CB C 0.762 -18.132 -3.076 1.00 . A A . 38 TYR CB 1 1
12 12931 1 1 40 TYR CD1 C -1.370 -17.236 -4.081 1.00 . A A . 38 TYR CD1 1 1
12 12932 1 1 40 TYR CD2 C 0.672 -16.081 -4.539 1.00 . A A . 38 TYR CD2 1 1
12 12933 1 1 40 TYR CE1 C -2.091 -16.280 -4.881 1.00 . A A . 38 TYR CE1 1 1
12 12934 1 1 40 TYR CE2 C -0.049 -15.125 -5.339 1.00 . A A . 38 TYR CE2 1 1
12 12935 1 1 40 TYR CG C -0.004 -17.116 -3.926 1.00 . A A . 38 TYR CG 1 1
12 12936 1 1 40 TYR CZ C -1.394 -15.271 -5.471 1.00 . A A . 38 TYR CZ 1 1
12 12937 1 1 40 TYR H H -0.362 -20.158 -1.716 1.00 . A A . 38 TYR H 1 1
12 12938 1 1 40 TYR HA H 0.276 -19.702 -4.550 1.00 . A A . 38 TYR HA 1 1
12 12939 1 1 40 TYR HB2 H 0.459 -18.020 -2.035 1.00 . A A . 38 TYR HB2 1 1
12 12940 1 1 40 TYR HB3 H 1.826 -17.903 -3.125 1.00 . A A . 38 TYR HB3 1 1
12 12941 1 1 40 TYR HD1 H -1.904 -18.054 -3.597 1.00 . A A . 38 TYR HD1 1 1
12 12942 1 1 40 TYR HD2 H 1.751 -15.986 -4.417 1.00 . A A . 38 TYR HD2 1 1
12 12943 1 1 40 TYR HE1 H -3.170 -16.362 -5.011 1.00 . A A . 38 TYR HE1 1 1
12 12944 1 1 40 TYR HE2 H 0.473 -14.302 -5.829 1.00 . A A . 38 TYR HE2 1 1
12 12945 1 1 40 TYR HH H -2.356 -13.593 -5.662 1.00 . A A . 38 TYR HH 1 1
12 12946 1 1 40 TYR N N -0.555 -20.081 -2.694 1.00 . A A . 38 TYR N 1 1
12 12947 1 1 40 TYR O O 1.841 -21.267 -2.375 1.00 . A A . 38 TYR O 1 1
12 12948 1 1 40 TYR OH O -2.075 -14.368 -6.227 1.00 . A A . 38 TYR OH 1 1
12 12949 1 1 41 PHE C C 5.246 -19.975 -4.599 1.00 . A A . 39 PHE C 1 1
12 12950 1 1 41 PHE CA C 4.153 -20.696 -3.807 1.00 . A A . 39 PHE CA 1 1
12 12951 1 1 41 PHE CB C 3.989 -22.113 -4.361 1.00 . A A . 39 PHE CB 1 1
12 12952 1 1 41 PHE CD1 C 2.819 -22.068 -6.575 1.00 . A A . 39 PHE CD1 1 1
12 12953 1 1 41 PHE CD2 C 5.155 -22.372 -6.563 1.00 . A A . 39 PHE CD2 1 1
12 12954 1 1 41 PHE CE1 C 2.817 -22.137 -7.993 1.00 . A A . 39 PHE CE1 1 1
12 12955 1 1 41 PHE CE2 C 5.153 -22.441 -7.981 1.00 . A A . 39 PHE CE2 1 1
12 12956 1 1 41 PHE CG C 3.987 -22.187 -5.890 1.00 . A A . 39 PHE CG 1 1
12 12957 1 1 41 PHE CZ C 3.984 -22.322 -8.666 1.00 . A A . 39 PHE CZ 1 1
12 12958 1 1 41 PHE H H 2.853 -19.305 -4.651 1.00 . A A . 39 PHE H 1 1
12 12959 1 1 41 PHE HA H 4.403 -20.676 -2.747 1.00 . A A . 39 PHE HA 1 1
12 12960 1 1 41 PHE HB2 H 4.796 -22.738 -3.978 1.00 . A A . 39 PHE HB2 1 1
12 12961 1 1 41 PHE HB3 H 3.056 -22.532 -3.987 1.00 . A A . 39 PHE HB3 1 1
12 12962 1 1 41 PHE HD1 H 1.883 -21.919 -6.036 1.00 . A A . 39 PHE HD1 1 1
12 12963 1 1 41 PHE HD2 H 6.091 -22.468 -6.013 1.00 . A A . 39 PHE HD2 1 1
12 12964 1 1 41 PHE HE1 H 1.881 -22.041 -8.543 1.00 . A A . 39 PHE HE1 1 1
12 12965 1 1 41 PHE HE2 H 6.089 -22.590 -8.520 1.00 . A A . 39 PHE HE2 1 1
12 12966 1 1 41 PHE HZ H 3.983 -22.375 -9.755 1.00 . A A . 39 PHE HZ 1 1
12 12967 1 1 41 PHE N N 2.872 -20.028 -3.961 1.00 . A A . 39 PHE N 1 1
12 12968 1 1 41 PHE O O 5.176 -19.889 -5.824 1.00 . A A . 39 PHE O 1 1
12 12969 1 1 42 SER C C 8.371 -19.761 -5.012 1.00 . A A . 40 SER C 1 1
12 12970 1 1 42 SER CA C 7.336 -18.764 -4.486 1.00 . A A . 40 SER CA 1 1
12 12971 1 1 42 SER CB C 7.989 -17.794 -3.499 1.00 . A A . 40 SER CB 1 1
12 12972 1 1 42 SER H H 6.280 -19.549 -2.871 1.00 . A A . 40 SER H 1 1
12 12973 1 1 42 SER HA H 6.894 -18.202 -5.308 1.00 . A A . 40 SER HA 1 1
12 12974 1 1 42 SER HB2 H 7.237 -17.099 -3.123 1.00 . A A . 40 SER HB2 1 1
12 12975 1 1 42 SER HB3 H 8.366 -18.349 -2.641 1.00 . A A . 40 SER HB3 1 1
12 12976 1 1 42 SER HG H 8.737 -16.153 -4.367 1.00 . A A . 40 SER HG 1 1
12 12977 1 1 42 SER N N 6.230 -19.475 -3.867 1.00 . A A . 40 SER N 1 1
12 12978 1 1 42 SER O O 8.508 -20.859 -4.476 1.00 . A A . 40 SER O 1 1
12 12979 1 1 42 SER OG O 9.055 -17.061 -4.096 1.00 . A A . 40 SER OG 1 1
12 12980 1 1 43 ASP C C 10.885 -20.887 -5.558 1.00 . A A . 41 ASP C 1 1
12 12981 1 1 43 ASP CA C 10.089 -20.185 -6.660 1.00 . A A . 41 ASP CA 1 1
12 12982 1 1 43 ASP CB C 11.067 -19.356 -7.494 1.00 . A A . 41 ASP CB 1 1
12 12983 1 1 43 ASP CG C 11.627 -18.117 -6.792 1.00 . A A . 41 ASP CG 1 1
12 12984 1 1 43 ASP H H 8.954 -18.448 -6.486 1.00 . A A . 41 ASP H 1 1
12 12985 1 1 43 ASP HA H 9.543 -20.886 -7.291 1.00 . A A . 41 ASP HA 1 1
12 12986 1 1 43 ASP HB2 H 11.900 -19.993 -7.792 1.00 . A A . 41 ASP HB2 1 1
12 12987 1 1 43 ASP HB3 H 10.565 -19.040 -8.409 1.00 . A A . 41 ASP HB3 1 1
12 12988 1 1 43 ASP HD2 H 12.651 -17.735 -8.326 1.00 . A A . 41 ASP HD2 1 1
12 12989 1 1 43 ASP N N 9.072 -19.342 -6.056 1.00 . A A . 41 ASP N 1 1
12 12990 1 1 43 ASP O O 11.822 -20.315 -5.004 1.00 . A A . 41 ASP O 1 1
12 12991 1 1 43 ASP OD1 O 11.522 -17.977 -5.564 1.00 . A A . 41 ASP OD1 1 1
12 12992 1 1 43 ASP OD2 O 12.200 -17.261 -7.569 1.00 . A A . 41 ASP OD2 1 1
12 12993 1 1 44 SER C C 12.528 -23.340 -4.735 1.00 . A A . 42 SER C 1 1
12 12994 1 1 44 SER CA C 11.146 -22.902 -4.246 1.00 . A A . 42 SER CA 1 1
12 12995 1 1 44 SER CB C 10.309 -24.123 -3.860 1.00 . A A . 42 SER CB 1 1
12 12996 1 1 44 SER H H 9.719 -22.575 -5.728 1.00 . A A . 42 SER H 1 1
12 12997 1 1 44 SER HA H 11.236 -22.238 -3.387 1.00 . A A . 42 SER HA 1 1
12 12998 1 1 44 SER HB2 H 9.325 -23.796 -3.523 1.00 . A A . 42 SER HB2 1 1
12 12999 1 1 44 SER HB3 H 10.153 -24.749 -4.739 1.00 . A A . 42 SER HB3 1 1
12 13000 1 1 44 SER HG H 11.022 -24.345 -2.003 1.00 . A A . 42 SER HG 1 1
12 13001 1 1 44 SER N N 10.482 -22.117 -5.273 1.00 . A A . 42 SER N 1 1
12 13002 1 1 44 SER O O 12.673 -23.807 -5.863 1.00 . A A . 42 SER O 1 1
12 13003 1 1 44 SER OG O 10.930 -24.893 -2.834 1.00 . A A . 42 SER OG 1 1
12 13004 1 1 45 GLY C C 15.751 -22.304 -4.379 1.00 . A A . 43 GLY C 1 1
12 13005 1 1 45 GLY CA C 14.876 -23.545 -4.188 1.00 . A A . 43 GLY CA 1 1
12 13006 1 1 45 GLY H H 13.384 -22.792 -2.944 1.00 . A A . 43 GLY H 1 1
12 13007 1 1 45 GLY HA2 H 15.288 -24.167 -3.394 1.00 . A A . 43 GLY HA2 1 1
12 13008 1 1 45 GLY HA3 H 14.885 -24.143 -5.099 1.00 . A A . 43 GLY HA3 1 1
12 13009 1 1 45 GLY N N 13.510 -23.173 -3.860 1.00 . A A . 43 GLY N 1 1
12 13010 1 1 45 GLY O O 16.955 -22.347 -4.133 1.00 . A A . 43 GLY O 1 1
12 13011 1 1 46 ASP C C 14.888 -18.808 -4.709 1.00 . A A . 44 ASP C 1 1
12 13012 1 1 46 ASP CA C 15.816 -19.979 -5.040 1.00 . A A . 44 ASP CA 1 1
12 13013 1 1 46 ASP CB C 16.244 -19.844 -6.502 1.00 . A A . 44 ASP CB 1 1
12 13014 1 1 46 ASP CG C 15.158 -20.175 -7.527 1.00 . A A . 44 ASP CG 1 1
12 13015 1 1 46 ASP H H 14.131 -21.203 -5.011 1.00 . A A . 44 ASP H 1 1
12 13016 1 1 46 ASP HA H 16.687 -20.019 -4.385 1.00 . A A . 44 ASP HA 1 1
12 13017 1 1 46 ASP HB2 H 16.585 -18.823 -6.673 1.00 . A A . 44 ASP HB2 1 1
12 13018 1 1 46 ASP HB3 H 17.099 -20.498 -6.677 1.00 . A A . 44 ASP HB3 1 1
12 13019 1 1 46 ASP HD2 H 15.962 -21.011 -9.011 1.00 . A A . 44 ASP HD2 1 1
12 13020 1 1 46 ASP N N 15.111 -21.229 -4.814 1.00 . A A . 44 ASP N 1 1
12 13021 1 1 46 ASP O O 14.258 -18.240 -5.600 1.00 . A A . 44 ASP O 1 1
12 13022 1 1 46 ASP OD1 O 14.004 -20.453 -7.168 1.00 . A A . 44 ASP OD1 1 1
12 13023 1 1 46 ASP OD2 O 15.541 -20.140 -8.759 1.00 . A A . 44 ASP OD2 1 1
12 13024 1 1 47 ILE C C 14.606 -16.059 -3.412 1.00 . A A . 45 ILE C 1 1
12 13025 1 1 47 ILE CA C 13.994 -17.388 -2.967 1.00 . A A . 45 ILE CA 1 1
12 13026 1 1 47 ILE CB C 13.766 -17.486 -1.457 1.00 . A A . 45 ILE CB 1 1
12 13027 1 1 47 ILE CD1 C 11.273 -17.777 -1.210 1.00 . A A . 45 ILE CD1 1 1
12 13028 1 1 47 ILE CG1 C 12.637 -18.466 -1.135 1.00 . A A . 45 ILE CG1 1 1
12 13029 1 1 47 ILE CG2 C 13.515 -16.104 -0.850 1.00 . A A . 45 ILE CG2 1 1
12 13030 1 1 47 ILE H H 15.350 -18.948 -2.708 1.00 . A A . 45 ILE H 1 1
12 13031 1 1 47 ILE HA H 13.022 -17.499 -3.447 1.00 . A A . 45 ILE HA 1 1
12 13032 1 1 47 ILE HB H 14.674 -17.878 -0.999 1.00 . A A . 45 ILE HB 1 1
12 13033 1 1 47 ILE HD11 H 11.388 -16.794 -1.669 1.00 . A A . 45 ILE HD11 1 1
12 13034 1 1 47 ILE HD12 H 10.593 -18.381 -1.810 1.00 . A A . 45 ILE HD12 1 1
12 13035 1 1 47 ILE HD13 H 10.868 -17.663 -0.205 1.00 . A A . 45 ILE HD13 1 1
12 13036 1 1 47 ILE HG12 H 12.665 -19.301 -1.836 1.00 . A A . 45 ILE HG12 1 1
12 13037 1 1 47 ILE HG13 H 12.784 -18.882 -0.138 1.00 . A A . 45 ILE HG13 1 1
12 13038 1 1 47 ILE HG21 H 12.772 -16.185 -0.057 1.00 . A A . 45 ILE HG21 1 1
12 13039 1 1 47 ILE HG22 H 14.446 -15.714 -0.438 1.00 . A A . 45 ILE HG22 1 1
12 13040 1 1 47 ILE HG23 H 13.150 -15.428 -1.624 1.00 . A A . 45 ILE HG23 1 1
12 13041 1 1 47 ILE N N 14.834 -18.481 -3.426 1.00 . A A . 45 ILE N 1 1
12 13042 1 1 47 ILE O O 13.886 -15.097 -3.675 1.00 . A A . 45 ILE O 1 1
12 13043 1 1 48 SER C C 16.468 -14.621 -5.393 1.00 . A A . 46 SER C 1 1
12 13044 1 1 48 SER CA C 16.646 -14.851 -3.891 1.00 . A A . 46 SER CA 1 1
12 13045 1 1 48 SER CB C 18.133 -14.954 -3.543 1.00 . A A . 46 SER CB 1 1
12 13046 1 1 48 SER H H 16.508 -16.833 -3.266 1.00 . A A . 46 SER H 1 1
12 13047 1 1 48 SER HA H 16.197 -14.036 -3.323 1.00 . A A . 46 SER HA 1 1
12 13048 1 1 48 SER HB2 H 18.681 -14.165 -4.058 1.00 . A A . 46 SER HB2 1 1
12 13049 1 1 48 SER HB3 H 18.267 -14.790 -2.474 1.00 . A A . 46 SER HB3 1 1
12 13050 1 1 48 SER HG H 19.674 -16.202 -3.814 1.00 . A A . 46 SER HG 1 1
12 13051 1 1 48 SER N N 15.929 -16.047 -3.482 1.00 . A A . 46 SER N 1 1
12 13052 1 1 48 SER O O 16.541 -13.487 -5.864 1.00 . A A . 46 SER O 1 1
12 13053 1 1 48 SER OG O 18.678 -16.221 -3.900 1.00 . A A . 46 SER OG 1 1
12 13054 1 1 49 GLU C C 14.865 -14.734 -7.879 1.00 . A A . 47 GLU C 1 1
12 13055 1 1 49 GLU CA C 16.046 -15.647 -7.542 1.00 . A A . 47 GLU CA 1 1
12 13056 1 1 49 GLU CB C 15.847 -17.043 -8.136 1.00 . A A . 47 GLU CB 1 1
12 13057 1 1 49 GLU CD C 16.081 -16.167 -10.489 1.00 . A A . 47 GLU CD 1 1
12 13058 1 1 49 GLU CG C 15.203 -16.963 -9.521 1.00 . A A . 47 GLU CG 1 1
12 13059 1 1 49 GLU H H 16.178 -16.634 -5.712 1.00 . A A . 47 GLU H 1 1
12 13060 1 1 49 GLU HA H 16.968 -15.220 -7.936 1.00 . A A . 47 GLU HA 1 1
12 13061 1 1 49 GLU HB2 H 16.808 -17.553 -8.206 1.00 . A A . 47 GLU HB2 1 1
12 13062 1 1 49 GLU HB3 H 15.218 -17.638 -7.472 1.00 . A A . 47 GLU HB3 1 1
12 13063 1 1 49 GLU HE2 H 17.362 -17.535 -10.311 1.00 . A A . 47 GLU HE2 1 1
12 13064 1 1 49 GLU HG2 H 15.045 -17.968 -9.911 1.00 . A A . 47 GLU HG2 1 1
12 13065 1 1 49 GLU HG3 H 14.222 -16.493 -9.444 1.00 . A A . 47 GLU HG3 1 1
12 13066 1 1 49 GLU N N 16.236 -15.715 -6.103 1.00 . A A . 47 GLU N 1 1
12 13067 1 1 49 GLU O O 14.874 -14.055 -8.904 1.00 . A A . 47 GLU O 1 1
12 13068 1 1 49 GLU OE1 O 15.602 -15.210 -11.115 1.00 . A A . 47 GLU OE1 1 1
12 13069 1 1 49 GLU OE2 O 17.302 -16.573 -10.577 1.00 . A A . 47 GLU OE2 1 1
12 13070 1 1 50 ALA C C 13.057 -12.457 -6.995 1.00 . A A . 48 ALA C 1 1
12 13071 1 1 50 ALA CA C 12.691 -13.930 -7.187 1.00 . A A . 48 ALA CA 1 1
12 13072 1 1 50 ALA CB C 11.594 -14.389 -6.225 1.00 . A A . 48 ALA CB 1 1
12 13073 1 1 50 ALA H H 13.877 -15.304 -6.165 1.00 . A A . 48 ALA H 1 1
12 13074 1 1 50 ALA HA H 12.346 -14.080 -8.211 1.00 . A A . 48 ALA HA 1 1
12 13075 1 1 50 ALA HB1 H 11.920 -15.290 -5.705 1.00 . A A . 48 ALA HB1 1 1
12 13076 1 1 50 ALA HB2 H 11.395 -13.602 -5.498 1.00 . A A . 48 ALA HB2 1 1
12 13077 1 1 50 ALA HB3 H 10.684 -14.603 -6.787 1.00 . A A . 48 ALA HB3 1 1
12 13078 1 1 50 ALA N N 13.877 -14.748 -6.996 1.00 . A A . 48 ALA N 1 1
12 13079 1 1 50 ALA O O 12.522 -11.586 -7.679 1.00 . A A . 48 ALA O 1 1
12 13080 1 1 51 GLU C C 15.123 -10.273 -6.982 1.00 . A A . 49 GLU C 1 1
12 13081 1 1 51 GLU CA C 14.409 -10.871 -5.768 1.00 . A A . 49 GLU CA 1 1
12 13082 1 1 51 GLU CB C 15.312 -10.844 -4.533 1.00 . A A . 49 GLU CB 1 1
12 13083 1 1 51 GLU CD C 17.670 -10.549 -3.688 1.00 . A A . 49 GLU CD 1 1
12 13084 1 1 51 GLU CG C 16.768 -10.586 -4.924 1.00 . A A . 49 GLU CG 1 1
12 13085 1 1 51 GLU H H 14.396 -12.937 -5.507 1.00 . A A . 49 GLU H 1 1
12 13086 1 1 51 GLU HA H 13.500 -10.307 -5.559 1.00 . A A . 49 GLU HA 1 1
12 13087 1 1 51 GLU HB2 H 14.973 -10.067 -3.847 1.00 . A A . 49 GLU HB2 1 1
12 13088 1 1 51 GLU HB3 H 15.236 -11.793 -4.002 1.00 . A A . 49 GLU HB3 1 1
12 13089 1 1 51 GLU HE2 H 19.058 -11.755 -3.284 1.00 . A A . 49 GLU HE2 1 1
12 13090 1 1 51 GLU HG2 H 17.110 -11.367 -5.604 1.00 . A A . 49 GLU HG2 1 1
12 13091 1 1 51 GLU HG3 H 16.843 -9.641 -5.461 1.00 . A A . 49 GLU HG3 1 1
12 13092 1 1 51 GLU N N 13.966 -12.223 -6.059 1.00 . A A . 49 GLU N 1 1
12 13093 1 1 51 GLU O O 14.880 -9.123 -7.346 1.00 . A A . 49 GLU O 1 1
12 13094 1 1 51 GLU OE1 O 17.224 -10.134 -2.608 1.00 . A A . 49 GLU OE1 1 1
12 13095 1 1 51 GLU OE2 O 18.873 -10.972 -3.878 1.00 . A A . 49 GLU OE2 1 1
12 13096 1 1 52 GLU C C 15.821 -10.558 -9.962 1.00 . A A . 50 GLU C 1 1
12 13097 1 1 52 GLU CA C 16.740 -10.646 -8.742 1.00 . A A . 50 GLU CA 1 1
12 13098 1 1 52 GLU CB C 17.922 -11.579 -9.012 1.00 . A A . 50 GLU CB 1 1
12 13099 1 1 52 GLU CD C 18.743 -13.566 -10.331 1.00 . A A . 50 GLU CD 1 1
12 13100 1 1 52 GLU CG C 17.575 -12.607 -10.090 1.00 . A A . 50 GLU CG 1 1
12 13101 1 1 52 GLU H H 16.181 -12.015 -7.274 1.00 . A A . 50 GLU H 1 1
12 13102 1 1 52 GLU HA H 17.117 -9.655 -8.490 1.00 . A A . 50 GLU HA 1 1
12 13103 1 1 52 GLU HB2 H 18.787 -10.995 -9.326 1.00 . A A . 50 GLU HB2 1 1
12 13104 1 1 52 GLU HB3 H 18.203 -12.092 -8.092 1.00 . A A . 50 GLU HB3 1 1
12 13105 1 1 52 GLU HE2 H 18.620 -13.210 -12.176 1.00 . A A . 50 GLU HE2 1 1
12 13106 1 1 52 GLU HG2 H 16.692 -13.171 -9.789 1.00 . A A . 50 GLU HG2 1 1
12 13107 1 1 52 GLU HG3 H 17.323 -12.094 -11.019 1.00 . A A . 50 GLU HG3 1 1
12 13108 1 1 52 GLU N N 15.989 -11.081 -7.576 1.00 . A A . 50 GLU N 1 1
12 13109 1 1 52 GLU O O 15.879 -9.589 -10.718 1.00 . A A . 50 GLU O 1 1
12 13110 1 1 52 GLU OE1 O 19.085 -14.360 -9.443 1.00 . A A . 50 GLU OE1 1 1
12 13111 1 1 52 GLU OE2 O 19.300 -13.466 -11.490 1.00 . A A . 50 GLU OE2 1 1
12 13112 1 1 53 LEU C C 13.155 -10.405 -11.188 1.00 . A A . 51 LEU C 1 1
12 13113 1 1 53 LEU CA C 14.066 -11.633 -11.233 1.00 . A A . 51 LEU CA 1 1
12 13114 1 1 53 LEU CB C 13.308 -12.962 -11.238 1.00 . A A . 51 LEU CB 1 1
12 13115 1 1 53 LEU CD1 C 10.892 -12.501 -10.681 1.00 . A A . 51 LEU CD1 1 1
12 13116 1 1 53 LEU CD2 C 11.782 -12.006 -13.004 1.00 . A A . 51 LEU CD2 1 1
12 13117 1 1 53 LEU CG C 11.876 -12.914 -11.777 1.00 . A A . 51 LEU CG 1 1
12 13118 1 1 53 LEU H H 14.956 -12.367 -9.497 1.00 . A A . 51 LEU H 1 1
12 13119 1 1 53 LEU HA H 14.654 -11.594 -12.150 1.00 . A A . 51 LEU HA 1 1
12 13120 1 1 53 LEU HB2 H 13.875 -13.679 -11.832 1.00 . A A . 51 LEU HB2 1 1
12 13121 1 1 53 LEU HB3 H 13.278 -13.345 -10.218 1.00 . A A . 51 LEU HB3 1 1
12 13122 1 1 53 LEU HD11 H 9.879 -12.767 -10.984 1.00 . A A . 51 LEU HD11 1 1
12 13123 1 1 53 LEU HD12 H 11.142 -13.018 -9.754 1.00 . A A . 51 LEU HD12 1 1
12 13124 1 1 53 LEU HD13 H 10.953 -11.424 -10.525 1.00 . A A . 51 LEU HD13 1 1
12 13125 1 1 53 LEU HD21 H 12.784 -11.709 -13.314 1.00 . A A . 51 LEU HD21 1 1
12 13126 1 1 53 LEU HD22 H 11.295 -12.544 -13.818 1.00 . A A . 51 LEU HD22 1 1
12 13127 1 1 53 LEU HD23 H 11.201 -11.119 -12.756 1.00 . A A . 51 LEU HD23 1 1
12 13128 1 1 53 LEU HG H 11.598 -13.919 -12.097 1.00 . A A . 51 LEU HG 1 1
12 13129 1 1 53 LEU N N 14.996 -11.583 -10.117 1.00 . A A . 51 LEU N 1 1
12 13130 1 1 53 LEU O O 12.875 -9.797 -12.220 1.00 . A A . 51 LEU O 1 1
12 13131 1 1 54 ALA C C 12.636 -7.644 -10.033 1.00 . A A . 52 ALA C 1 1
12 13132 1 1 54 ALA CA C 11.845 -8.931 -9.788 1.00 . A A . 52 ALA CA 1 1
12 13133 1 1 54 ALA CB C 11.236 -8.983 -8.385 1.00 . A A . 52 ALA CB 1 1
12 13134 1 1 54 ALA H H 12.951 -10.575 -9.147 1.00 . A A . 52 ALA H 1 1
12 13135 1 1 54 ALA HA H 11.041 -8.999 -10.522 1.00 . A A . 52 ALA HA 1 1
12 13136 1 1 54 ALA HB1 H 11.936 -9.467 -7.704 1.00 . A A . 52 ALA HB1 1 1
12 13137 1 1 54 ALA HB2 H 11.034 -7.969 -8.039 1.00 . A A . 52 ALA HB2 1 1
12 13138 1 1 54 ALA HB3 H 10.306 -9.550 -8.414 1.00 . A A . 52 ALA HB3 1 1
12 13139 1 1 54 ALA N N 12.718 -10.076 -9.981 1.00 . A A . 52 ALA N 1 1
12 13140 1 1 54 ALA O O 12.136 -6.715 -10.666 1.00 . A A . 52 ALA O 1 1
12 13141 1 1 55 ARG C C 14.830 -6.087 -11.151 1.00 . A A . 53 ARG C 1 1
12 13142 1 1 55 ARG CA C 14.722 -6.474 -9.675 1.00 . A A . 53 ARG CA 1 1
12 13143 1 1 55 ARG CB C 16.121 -6.755 -9.124 1.00 . A A . 53 ARG CB 1 1
12 13144 1 1 55 ARG CD C 17.423 -5.399 -10.806 1.00 . A A . 53 ARG CD 1 1
12 13145 1 1 55 ARG CG C 17.155 -6.800 -10.251 1.00 . A A . 53 ARG CG 1 1
12 13146 1 1 55 ARG CZ C 19.393 -3.874 -10.774 1.00 . A A . 53 ARG CZ 1 1
12 13147 1 1 55 ARG H H 14.256 -8.391 -9.006 1.00 . A A . 53 ARG H 1 1
12 13148 1 1 55 ARG HA H 14.239 -5.686 -9.097 1.00 . A A . 53 ARG HA 1 1
12 13149 1 1 55 ARG HB2 H 16.395 -5.982 -8.406 1.00 . A A . 53 ARG HB2 1 1
12 13150 1 1 55 ARG HB3 H 16.121 -7.703 -8.588 1.00 . A A . 53 ARG HB3 1 1
12 13151 1 1 55 ARG HD2 H 17.056 -5.328 -11.830 1.00 . A A . 53 ARG HD2 1 1
12 13152 1 1 55 ARG HD3 H 16.880 -4.657 -10.220 1.00 . A A . 53 ARG HD3 1 1
12 13153 1 1 55 ARG HE H 19.506 -5.883 -10.737 1.00 . A A . 53 ARG HE 1 1
12 13154 1 1 55 ARG HG2 H 18.084 -7.232 -9.880 1.00 . A A . 53 ARG HG2 1 1
12 13155 1 1 55 ARG HG3 H 16.799 -7.449 -11.051 1.00 . A A . 53 ARG HG3 1 1
12 13156 1 1 55 ARG HH11 H 17.592 -2.932 -10.842 1.00 . A A . 53 ARG HH11 1 1
12 13157 1 1 55 ARG HH12 H 18.971 -1.885 -10.820 1.00 . A A . 53 ARG HH12 1 1
12 13158 1 1 55 ARG HH21 H 21.326 -4.502 -10.707 1.00 . A A . 53 ARG HH21 1 1
12 13159 1 1 55 ARG HH22 H 21.110 -2.784 -10.742 1.00 . A A . 53 ARG HH22 1 1
12 13160 1 1 55 ARG N N 13.857 -7.631 -9.520 1.00 . A A . 53 ARG N 1 1
12 13161 1 1 55 ARG NE N 18.874 -5.109 -10.768 1.00 . A A . 53 ARG NE 1 1
12 13162 1 1 55 ARG NH1 N 18.583 -2.807 -10.815 1.00 . A A . 53 ARG NH1 1 1
12 13163 1 1 55 ARG NH2 N 20.722 -3.705 -10.738 1.00 . A A . 53 ARG NH2 1 1
12 13164 1 1 55 ARG O O 14.853 -4.903 -11.486 1.00 . A A . 53 ARG O 1 1
12 13165 1 1 56 GLU C C 13.629 -6.544 -14.014 1.00 . A A . 54 GLU C 1 1
12 13166 1 1 56 GLU CA C 14.999 -6.887 -13.427 1.00 . A A . 54 GLU CA 1 1
12 13167 1 1 56 GLU CB C 15.605 -8.107 -14.125 1.00 . A A . 54 GLU CB 1 1
12 13168 1 1 56 GLU CD C 17.743 -9.333 -14.657 1.00 . A A . 54 GLU CD 1 1
12 13169 1 1 56 GLU CG C 17.098 -8.231 -13.815 1.00 . A A . 54 GLU CG 1 1
12 13170 1 1 56 GLU H H 14.875 -8.066 -11.714 1.00 . A A . 54 GLU H 1 1
12 13171 1 1 56 GLU HA H 15.674 -6.039 -13.541 1.00 . A A . 54 GLU HA 1 1
12 13172 1 1 56 GLU HB2 H 15.087 -9.010 -13.802 1.00 . A A . 54 GLU HB2 1 1
12 13173 1 1 56 GLU HB3 H 15.459 -8.023 -15.202 1.00 . A A . 54 GLU HB3 1 1
12 13174 1 1 56 GLU HE2 H 17.805 -11.190 -14.963 1.00 . A A . 54 GLU HE2 1 1
12 13175 1 1 56 GLU HG2 H 17.594 -7.280 -14.012 1.00 . A A . 54 GLU HG2 1 1
12 13176 1 1 56 GLU HG3 H 17.236 -8.449 -12.756 1.00 . A A . 54 GLU HG3 1 1
12 13177 1 1 56 GLU N N 14.894 -7.106 -11.994 1.00 . A A . 54 GLU N 1 1
12 13178 1 1 56 GLU O O 13.524 -5.699 -14.901 1.00 . A A . 54 GLU O 1 1
12 13179 1 1 56 GLU OE1 O 18.478 -9.035 -15.611 1.00 . A A . 54 GLU OE1 1 1
12 13180 1 1 56 GLU OE2 O 17.459 -10.537 -14.290 1.00 . A A . 54 GLU OE2 1 1
12 13181 1 1 57 LYS C C 10.913 -5.508 -13.825 1.00 . A A . 55 LYS C 1 1
12 13182 1 1 57 LYS CA C 11.253 -6.994 -13.955 1.00 . A A . 55 LYS CA 1 1
12 13183 1 1 57 LYS CB C 10.279 -7.915 -13.218 1.00 . A A . 55 LYS CB 1 1
12 13184 1 1 57 LYS CD C 9.433 -8.846 -15.403 1.00 . A A . 55 LYS CD 1 1
12 13185 1 1 57 LYS CE C 8.275 -9.664 -15.977 1.00 . A A . 55 LYS CE 1 1
12 13186 1 1 57 LYS CG C 9.042 -8.202 -14.072 1.00 . A A . 55 LYS CG 1 1
12 13187 1 1 57 LYS H H 12.707 -7.903 -12.772 1.00 . A A . 55 LYS H 1 1
12 13188 1 1 57 LYS HA H 11.217 -7.265 -15.010 1.00 . A A . 55 LYS HA 1 1
12 13189 1 1 57 LYS HB2 H 10.777 -8.851 -12.967 1.00 . A A . 55 LYS HB2 1 1
12 13190 1 1 57 LYS HB3 H 9.977 -7.453 -12.278 1.00 . A A . 55 LYS HB3 1 1
12 13191 1 1 57 LYS HD2 H 9.724 -8.073 -16.114 1.00 . A A . 55 LYS HD2 1 1
12 13192 1 1 57 LYS HD3 H 10.301 -9.490 -15.259 1.00 . A A . 55 LYS HD3 1 1
12 13193 1 1 57 LYS HE2 H 7.890 -10.345 -15.217 1.00 . A A . 55 LYS HE2 1 1
12 13194 1 1 57 LYS HE3 H 7.455 -9.001 -16.255 1.00 . A A . 55 LYS HE3 1 1
12 13195 1 1 57 LYS HG2 H 8.366 -8.862 -13.529 1.00 . A A . 55 LYS HG2 1 1
12 13196 1 1 57 LYS HG3 H 8.501 -7.274 -14.258 1.00 . A A . 55 LYS HG3 1 1
12 13197 1 1 57 LYS HZ1 H 9.494 -11.015 -16.909 1.00 . A A . 55 LYS HZ1 1 1
12 13198 1 1 57 LYS HZ2 H 7.967 -11.005 -17.489 1.00 . A A . 55 LYS HZ2 1 1
12 13199 1 1 57 LYS HZ3 H 8.998 -9.802 -17.884 1.00 . A A . 55 LYS HZ3 1 1
12 13200 1 1 57 LYS N N 12.613 -7.217 -13.494 1.00 . A A . 55 LYS N 1 1
12 13201 1 1 57 LYS NZ N 8.719 -10.434 -17.161 1.00 . A A . 55 LYS NZ 1 1
12 13202 1 1 57 LYS O O 10.474 -4.881 -14.789 1.00 . A A . 55 LYS O 1 1
12 13203 1 1 58 PHE C C 11.907 -2.685 -12.995 1.00 . A A . 56 PHE C 1 1
12 13204 1 1 58 PHE CA C 10.848 -3.587 -12.358 1.00 . A A . 56 PHE CA 1 1
12 13205 1 1 58 PHE CB C 10.888 -3.406 -10.839 1.00 . A A . 56 PHE CB 1 1
12 13206 1 1 58 PHE CD1 C 12.714 -1.702 -10.650 1.00 . A A . 56 PHE CD1 1 1
12 13207 1 1 58 PHE CD2 C 12.969 -3.733 -9.484 1.00 . A A . 56 PHE CD2 1 1
12 13208 1 1 58 PHE CE1 C 13.969 -1.260 -10.154 1.00 . A A . 56 PHE CE1 1 1
12 13209 1 1 58 PHE CE2 C 14.224 -3.291 -8.988 1.00 . A A . 56 PHE CE2 1 1
12 13210 1 1 58 PHE CG C 12.241 -2.929 -10.305 1.00 . A A . 56 PHE CG 1 1
12 13211 1 1 58 PHE CZ C 14.698 -2.064 -9.334 1.00 . A A . 56 PHE CZ 1 1
12 13212 1 1 58 PHE H H 11.484 -5.504 -11.848 1.00 . A A . 56 PHE H 1 1
12 13213 1 1 58 PHE HA H 9.874 -3.362 -12.791 1.00 . A A . 56 PHE HA 1 1
12 13214 1 1 58 PHE HB2 H 10.121 -2.688 -10.548 1.00 . A A . 56 PHE HB2 1 1
12 13215 1 1 58 PHE HB3 H 10.635 -4.353 -10.364 1.00 . A A . 56 PHE HB3 1 1
12 13216 1 1 58 PHE HD1 H 12.131 -1.058 -11.308 1.00 . A A . 56 PHE HD1 1 1
12 13217 1 1 58 PHE HD2 H 12.589 -4.717 -9.207 1.00 . A A . 56 PHE HD2 1 1
12 13218 1 1 58 PHE HE1 H 14.349 -0.277 -10.431 1.00 . A A . 56 PHE HE1 1 1
12 13219 1 1 58 PHE HE2 H 14.808 -3.935 -8.330 1.00 . A A . 56 PHE HE2 1 1
12 13220 1 1 58 PHE HZ H 15.661 -1.725 -8.953 1.00 . A A . 56 PHE HZ 1 1
12 13221 1 1 58 PHE N N 11.127 -4.987 -12.626 1.00 . A A . 56 PHE N 1 1
12 13222 1 1 58 PHE O O 11.582 -1.638 -13.554 1.00 . A A . 56 PHE O 1 1
12 13223 1 1 59 GLU C C 14.117 -2.259 -14.968 1.00 . A A . 57 GLU C 1 1
12 13224 1 1 59 GLU CA C 14.262 -2.369 -13.449 1.00 . A A . 57 GLU CA 1 1
12 13225 1 1 59 GLU CB C 15.602 -3.002 -13.071 1.00 . A A . 57 GLU CB 1 1
12 13226 1 1 59 GLU CD C 18.076 -3.041 -13.561 1.00 . A A . 57 GLU CD 1 1
12 13227 1 1 59 GLU CG C 16.763 -2.279 -13.756 1.00 . A A . 57 GLU CG 1 1
12 13228 1 1 59 GLU H H 13.409 -3.976 -12.434 1.00 . A A . 57 GLU H 1 1
12 13229 1 1 59 GLU HA H 14.195 -1.379 -12.998 1.00 . A A . 57 GLU HA 1 1
12 13230 1 1 59 GLU HB2 H 15.734 -2.965 -11.989 1.00 . A A . 57 GLU HB2 1 1
12 13231 1 1 59 GLU HB3 H 15.605 -4.054 -13.356 1.00 . A A . 57 GLU HB3 1 1
12 13232 1 1 59 GLU HE2 H 19.469 -2.119 -14.429 1.00 . A A . 57 GLU HE2 1 1
12 13233 1 1 59 GLU HG2 H 16.554 -2.176 -14.821 1.00 . A A . 57 GLU HG2 1 1
12 13234 1 1 59 GLU HG3 H 16.860 -1.272 -13.351 1.00 . A A . 57 GLU HG3 1 1
12 13235 1 1 59 GLU N N 13.153 -3.123 -12.890 1.00 . A A . 57 GLU N 1 1
12 13236 1 1 59 GLU O O 14.670 -1.349 -15.584 1.00 . A A . 57 GLU O 1 1
12 13237 1 1 59 GLU OE1 O 18.067 -4.278 -13.470 1.00 . A A . 57 GLU OE1 1 1
12 13238 1 1 59 GLU OE2 O 19.132 -2.303 -13.506 1.00 . A A . 57 GLU OE2 1 1
12 13239 1 1 60 LYS C C 11.651 -3.046 -17.244 1.00 . A A . 58 LYS C 1 1
12 13240 1 1 60 LYS CA C 13.145 -3.219 -16.964 1.00 . A A . 58 LYS CA 1 1
12 13241 1 1 60 LYS CB C 13.744 -4.484 -17.582 1.00 . A A . 58 LYS CB 1 1
12 13242 1 1 60 LYS CD C 13.860 -3.088 -19.679 1.00 . A A . 58 LYS CD 1 1
12 13243 1 1 60 LYS CE C 14.212 -3.170 -21.166 1.00 . A A . 58 LYS CE 1 1
12 13244 1 1 60 LYS CG C 13.585 -4.479 -19.104 1.00 . A A . 58 LYS CG 1 1
12 13245 1 1 60 LYS H H 12.924 -3.936 -15.020 1.00 . A A . 58 LYS H 1 1
12 13246 1 1 60 LYS HA H 13.677 -2.369 -17.390 1.00 . A A . 58 LYS HA 1 1
12 13247 1 1 60 LYS HB2 H 14.801 -4.555 -17.324 1.00 . A A . 58 LYS HB2 1 1
12 13248 1 1 60 LYS HB3 H 13.255 -5.364 -17.165 1.00 . A A . 58 LYS HB3 1 1
12 13249 1 1 60 LYS HD2 H 12.984 -2.454 -19.544 1.00 . A A . 58 LYS HD2 1 1
12 13250 1 1 60 LYS HD3 H 14.679 -2.621 -19.133 1.00 . A A . 58 LYS HD3 1 1
12 13251 1 1 60 LYS HE2 H 13.321 -3.415 -21.744 1.00 . A A . 58 LYS HE2 1 1
12 13252 1 1 60 LYS HE3 H 14.562 -2.199 -21.517 1.00 . A A . 58 LYS HE3 1 1
12 13253 1 1 60 LYS HG2 H 14.269 -5.202 -19.547 1.00 . A A . 58 LYS HG2 1 1
12 13254 1 1 60 LYS HG3 H 12.575 -4.792 -19.368 1.00 . A A . 58 LYS HG3 1 1
12 13255 1 1 60 LYS HZ1 H 14.824 -5.080 -21.558 1.00 . A A . 58 LYS HZ1 1 1
12 13256 1 1 60 LYS HZ2 H 15.802 -3.938 -22.194 1.00 . A A . 58 LYS HZ2 1 1
12 13257 1 1 60 LYS HZ3 H 15.848 -4.252 -20.592 1.00 . A A . 58 LYS HZ3 1 1
12 13258 1 1 60 LYS N N 13.370 -3.199 -15.529 1.00 . A A . 58 LYS N 1 1
12 13259 1 1 60 LYS NZ N 15.256 -4.193 -21.396 1.00 . A A . 58 LYS NZ 1 1
12 13260 1 1 60 LYS O O 11.197 -3.264 -18.366 1.00 . A A . 58 LYS O 1 1
12 13261 1 1 61 GLY C C 9.085 -1.092 -15.754 1.00 . A A . 59 GLY C 1 1
12 13262 1 1 61 GLY CA C 9.494 -2.450 -16.325 1.00 . A A . 59 GLY CA 1 1
12 13263 1 1 61 GLY H H 11.305 -2.480 -15.296 1.00 . A A . 59 GLY H 1 1
12 13264 1 1 61 GLY HA2 H 9.202 -2.511 -17.374 1.00 . A A . 59 GLY HA2 1 1
12 13265 1 1 61 GLY HA3 H 8.965 -3.245 -15.800 1.00 . A A . 59 GLY HA3 1 1
12 13266 1 1 61 GLY N N 10.928 -2.655 -16.205 1.00 . A A . 59 GLY N 1 1
12 13267 1 1 61 GLY O O 9.498 -0.050 -16.261 1.00 . A A . 59 GLY O 1 1
12 13268 1 1 62 GLU C C 8.165 0.049 -12.570 1.00 . A A . 60 GLU C 1 1
12 13269 1 1 62 GLU CA C 7.808 0.068 -14.058 1.00 . A A . 60 GLU CA 1 1
12 13270 1 1 62 GLU CB C 6.302 0.247 -14.258 1.00 . A A . 60 GLU CB 1 1
12 13271 1 1 62 GLU CD C 4.110 -0.994 -14.130 1.00 . A A . 60 GLU CD 1 1
12 13272 1 1 62 GLU CG C 5.519 -0.859 -13.548 1.00 . A A . 60 GLU CG 1 1
12 13273 1 1 62 GLU H H 7.946 -1.997 -14.297 1.00 . A A . 60 GLU H 1 1
12 13274 1 1 62 GLU HA H 8.334 0.883 -14.555 1.00 . A A . 60 GLU HA 1 1
12 13275 1 1 62 GLU HB2 H 5.994 1.220 -13.873 1.00 . A A . 60 GLU HB2 1 1
12 13276 1 1 62 GLU HB3 H 6.068 0.237 -15.322 1.00 . A A . 60 GLU HB3 1 1
12 13277 1 1 62 GLU HE2 H 3.023 -1.135 -12.599 1.00 . A A . 60 GLU HE2 1 1
12 13278 1 1 62 GLU HG2 H 6.049 -1.806 -13.647 1.00 . A A . 60 GLU HG2 1 1
12 13279 1 1 62 GLU HG3 H 5.456 -0.639 -12.482 1.00 . A A . 60 GLU HG3 1 1
12 13280 1 1 62 GLU N N 8.278 -1.146 -14.704 1.00 . A A . 60 GLU N 1 1
12 13281 1 1 62 GLU O O 8.502 -0.999 -12.022 1.00 . A A . 60 GLU O 1 1
12 13282 1 1 62 GLU OE1 O 3.839 -0.476 -15.224 1.00 . A A . 60 GLU OE1 1 1
12 13283 1 1 62 GLU OE2 O 3.282 -1.667 -13.405 1.00 . A A . 60 GLU OE2 1 1
12 13284 1 1 63 VAL C C 7.290 2.165 -9.860 1.00 . A A . 61 VAL C 1 1
12 13285 1 1 63 VAL CA C 8.391 1.354 -10.546 1.00 . A A . 61 VAL CA 1 1
12 13286 1 1 63 VAL CB C 9.782 1.966 -10.371 1.00 . A A . 61 VAL CB 1 1
12 13287 1 1 63 VAL CG1 C 10.864 0.884 -10.392 1.00 . A A . 61 VAL CG1 1 1
12 13288 1 1 63 VAL CG2 C 10.051 3.031 -11.436 1.00 . A A . 61 VAL CG2 1 1
12 13289 1 1 63 VAL H H 7.807 2.070 -12.413 1.00 . A A . 61 VAL H 1 1
12 13290 1 1 63 VAL HA H 8.407 0.351 -10.118 1.00 . A A . 61 VAL HA 1 1
12 13291 1 1 63 VAL HB H 9.814 2.452 -9.396 1.00 . A A . 61 VAL HB 1 1
12 13292 1 1 63 VAL HG11 H 11.133 0.660 -11.424 1.00 . A A . 61 VAL HG11 1 1
12 13293 1 1 63 VAL HG12 H 11.744 1.240 -9.856 1.00 . A A . 61 VAL HG12 1 1
12 13294 1 1 63 VAL HG13 H 10.486 -0.018 -9.911 1.00 . A A . 61 VAL HG13 1 1
12 13295 1 1 63 VAL HG21 H 9.840 2.619 -12.423 1.00 . A A . 61 VAL HG21 1 1
12 13296 1 1 63 VAL HG22 H 9.408 3.893 -11.258 1.00 . A A . 61 VAL HG22 1 1
12 13297 1 1 63 VAL HG23 H 11.095 3.340 -11.387 1.00 . A A . 61 VAL HG23 1 1
12 13298 1 1 63 VAL N N 8.081 1.222 -11.959 1.00 . A A . 61 VAL N 1 1
12 13299 1 1 63 VAL O O 6.315 2.558 -10.498 1.00 . A A . 61 VAL O 1 1
12 13300 1 1 64 SER C C 6.901 4.630 -7.781 1.00 . A A . 62 SER C 1 1
12 13301 1 1 64 SER CA C 6.519 3.148 -7.789 1.00 . A A . 62 SER CA 1 1
12 13302 1 1 64 SER CB C 6.428 2.615 -6.358 1.00 . A A . 62 SER CB 1 1
12 13303 1 1 64 SER H H 8.280 2.068 -8.058 1.00 . A A . 62 SER H 1 1
12 13304 1 1 64 SER HA H 5.563 3.003 -8.293 1.00 . A A . 62 SER HA 1 1
12 13305 1 1 64 SER HB2 H 6.654 1.549 -6.353 1.00 . A A . 62 SER HB2 1 1
12 13306 1 1 64 SER HB3 H 7.181 3.104 -5.740 1.00 . A A . 62 SER HB3 1 1
12 13307 1 1 64 SER HG H 5.169 2.673 -4.803 1.00 . A A . 62 SER HG 1 1
12 13308 1 1 64 SER N N 7.483 2.391 -8.569 1.00 . A A . 62 SER N 1 1
12 13309 1 1 64 SER O O 6.165 5.467 -8.301 1.00 . A A . 62 SER O 1 1
12 13310 1 1 64 SER OG O 5.138 2.828 -5.791 1.00 . A A . 62 SER OG 1 1
12 13311 1 1 65 ASN C C 10.022 6.259 -6.727 1.00 . A A . 63 ASN C 1 1
12 13312 1 1 65 ASN CA C 8.539 6.274 -7.100 1.00 . A A . 63 ASN CA 1 1
12 13313 1 1 65 ASN CB C 7.789 7.063 -6.024 1.00 . A A . 63 ASN CB 1 1
12 13314 1 1 65 ASN CG C 7.433 6.167 -4.836 1.00 . A A . 63 ASN CG 1 1
12 13315 1 1 65 ASN H H 8.642 4.221 -6.762 1.00 . A A . 63 ASN H 1 1
12 13316 1 1 65 ASN HA H 8.361 6.703 -8.086 1.00 . A A . 63 ASN HA 1 1
12 13317 1 1 65 ASN HB2 H 8.403 7.897 -5.685 1.00 . A A . 63 ASN HB2 1 1
12 13318 1 1 65 ASN HB3 H 6.879 7.489 -6.448 1.00 . A A . 63 ASN HB3 1 1
12 13319 1 1 65 ASN HD21 H 5.493 6.259 -5.407 1.00 . A A . 63 ASN HD21 1 1
12 13320 1 1 65 ASN HD22 H 5.804 5.311 -3.992 1.00 . A A . 63 ASN HD22 1 1
12 13321 1 1 65 ASN N N 8.050 4.908 -7.183 1.00 . A A . 63 ASN N 1 1
12 13322 1 1 65 ASN ND2 N 6.136 5.889 -4.737 1.00 . A A . 63 ASN ND2 1 1
12 13323 1 1 65 ASN O O 10.373 6.030 -5.570 1.00 . A A . 63 ASN O 1 1
12 13324 1 1 65 ASN OD1 O 8.280 5.755 -4.060 1.00 . A A . 63 ASN OD1 1 1
12 13325 1 1 66 PHE C C 12.714 5.446 -6.518 1.00 . A A . 64 PHE C 1 1
12 13326 1 1 66 PHE CA C 12.292 6.523 -7.519 1.00 . A A . 64 PHE CA 1 1
12 13327 1 1 66 PHE CB C 12.645 7.899 -6.949 1.00 . A A . 64 PHE CB 1 1
12 13328 1 1 66 PHE CD1 C 15.028 7.312 -7.445 1.00 . A A . 64 PHE CD1 1 1
12 13329 1 1 66 PHE CD2 C 14.548 9.516 -6.768 1.00 . A A . 64 PHE CD2 1 1
12 13330 1 1 66 PHE CE1 C 16.405 7.643 -7.546 1.00 . A A . 64 PHE CE1 1 1
12 13331 1 1 66 PHE CE2 C 15.925 9.847 -6.869 1.00 . A A . 64 PHE CE2 1 1
12 13332 1 1 66 PHE CG C 14.128 8.255 -7.058 1.00 . A A . 64 PHE CG 1 1
12 13333 1 1 66 PHE CZ C 16.825 8.904 -7.256 1.00 . A A . 64 PHE CZ 1 1
12 13334 1 1 66 PHE H H 10.561 6.691 -8.666 1.00 . A A . 64 PHE H 1 1
12 13335 1 1 66 PHE HA H 12.761 6.325 -8.483 1.00 . A A . 64 PHE HA 1 1
12 13336 1 1 66 PHE HB2 H 12.060 8.657 -7.470 1.00 . A A . 64 PHE HB2 1 1
12 13337 1 1 66 PHE HB3 H 12.349 7.933 -5.901 1.00 . A A . 64 PHE HB3 1 1
12 13338 1 1 66 PHE HD1 H 14.692 6.301 -7.678 1.00 . A A . 64 PHE HD1 1 1
12 13339 1 1 66 PHE HD2 H 13.827 10.273 -6.458 1.00 . A A . 64 PHE HD2 1 1
12 13340 1 1 66 PHE HE1 H 17.126 6.887 -7.856 1.00 . A A . 64 PHE HE1 1 1
12 13341 1 1 66 PHE HE2 H 16.261 10.858 -6.636 1.00 . A A . 64 PHE HE2 1 1
12 13342 1 1 66 PHE HZ H 17.882 9.158 -7.333 1.00 . A A . 64 PHE HZ 1 1
12 13343 1 1 66 PHE N N 10.854 6.506 -7.728 1.00 . A A . 64 PHE N 1 1
12 13344 1 1 66 PHE O O 13.641 5.650 -5.735 1.00 . A A . 64 PHE O 1 1
12 13345 1 1 67 ASP C C 13.732 2.725 -5.932 1.00 . A A . 65 ASP C 1 1
12 13346 1 1 67 ASP CA C 12.304 3.213 -5.684 1.00 . A A . 65 ASP CA 1 1
12 13347 1 1 67 ASP CB C 11.353 2.041 -5.935 1.00 . A A . 65 ASP CB 1 1
12 13348 1 1 67 ASP CG C 11.498 1.373 -7.304 1.00 . A A . 65 ASP CG 1 1
12 13349 1 1 67 ASP H H 11.261 4.165 -7.215 1.00 . A A . 65 ASP H 1 1
12 13350 1 1 67 ASP HA H 12.168 3.611 -4.678 1.00 . A A . 65 ASP HA 1 1
12 13351 1 1 67 ASP HB2 H 11.514 1.290 -5.162 1.00 . A A . 65 ASP HB2 1 1
12 13352 1 1 67 ASP HB3 H 10.328 2.395 -5.827 1.00 . A A . 65 ASP HB3 1 1
12 13353 1 1 67 ASP HD2 H 10.372 -0.015 -7.897 1.00 . A A . 65 ASP HD2 1 1
12 13354 1 1 67 ASP N N 12.013 4.323 -6.576 1.00 . A A . 65 ASP N 1 1
12 13355 1 1 67 ASP O O 14.349 3.082 -6.935 1.00 . A A . 65 ASP O 1 1
12 13356 1 1 67 ASP OD1 O 12.612 1.232 -7.831 1.00 . A A . 65 ASP OD1 1 1
12 13357 1 1 67 ASP OD2 O 10.391 0.983 -7.840 1.00 . A A . 65 ASP OD2 1 1
12 13358 1 1 68 ASP C C 15.483 -0.111 -5.462 1.00 . A A . 66 ASP C 1 1
12 13359 1 1 68 ASP CA C 15.562 1.375 -5.107 1.00 . A A . 66 ASP CA 1 1
12 13360 1 1 68 ASP CB C 16.313 1.505 -3.781 1.00 . A A . 66 ASP CB 1 1
12 13361 1 1 68 ASP CG C 16.985 2.860 -3.548 1.00 . A A . 66 ASP CG 1 1
12 13362 1 1 68 ASP H H 13.710 1.631 -4.189 1.00 . A A . 66 ASP H 1 1
12 13363 1 1 68 ASP HA H 16.047 1.965 -5.885 1.00 . A A . 66 ASP HA 1 1
12 13364 1 1 68 ASP HB2 H 15.615 1.318 -2.965 1.00 . A A . 66 ASP HB2 1 1
12 13365 1 1 68 ASP HB3 H 17.075 0.726 -3.734 1.00 . A A . 66 ASP HB3 1 1
12 13366 1 1 68 ASP HD2 H 15.386 3.719 -3.045 1.00 . A A . 66 ASP HD2 1 1
12 13367 1 1 68 ASP N N 14.217 1.916 -5.001 1.00 . A A . 66 ASP N 1 1
12 13368 1 1 68 ASP O O 14.479 -0.766 -5.186 1.00 . A A . 66 ASP O 1 1
12 13369 1 1 68 ASP OD1 O 18.066 3.138 -4.088 1.00 . A A . 66 ASP OD1 1 1
12 13370 1 1 68 ASP OD2 O 16.344 3.659 -2.764 1.00 . A A . 66 ASP OD2 1 1
12 13371 1 1 69 VAL C C 16.659 -2.875 -5.213 1.00 . A A . 67 VAL C 1 1
12 13372 1 1 69 VAL CA C 16.619 -1.996 -6.464 1.00 . A A . 67 VAL CA 1 1
12 13373 1 1 69 VAL CB C 17.815 -2.222 -7.392 1.00 . A A . 67 VAL CB 1 1
12 13374 1 1 69 VAL CG1 C 19.096 -1.646 -6.786 1.00 . A A . 67 VAL CG1 1 1
12 13375 1 1 69 VAL CG2 C 17.982 -3.707 -7.719 1.00 . A A . 67 VAL CG2 1 1
12 13376 1 1 69 VAL H H 17.367 -0.059 -6.290 1.00 . A A . 67 VAL H 1 1
12 13377 1 1 69 VAL HA H 15.711 -2.222 -7.023 1.00 . A A . 67 VAL HA 1 1
12 13378 1 1 69 VAL HB H 17.619 -1.694 -8.326 1.00 . A A . 67 VAL HB 1 1
12 13379 1 1 69 VAL HG11 H 19.127 -0.570 -6.957 1.00 . A A . 67 VAL HG11 1 1
12 13380 1 1 69 VAL HG12 H 19.112 -1.844 -5.714 1.00 . A A . 67 VAL HG12 1 1
12 13381 1 1 69 VAL HG13 H 19.962 -2.114 -7.255 1.00 . A A . 67 VAL HG13 1 1
12 13382 1 1 69 VAL HG21 H 18.240 -4.252 -6.811 1.00 . A A . 67 VAL HG21 1 1
12 13383 1 1 69 VAL HG22 H 17.048 -4.098 -8.124 1.00 . A A . 67 VAL HG22 1 1
12 13384 1 1 69 VAL HG23 H 18.776 -3.831 -8.454 1.00 . A A . 67 VAL HG23 1 1
12 13385 1 1 69 VAL N N 16.555 -0.599 -6.069 1.00 . A A . 67 VAL N 1 1
12 13386 1 1 69 VAL O O 16.053 -3.945 -5.182 1.00 . A A . 67 VAL O 1 1
12 13387 1 1 70 GLU C C 16.166 -3.141 -2.221 1.00 . A A . 68 GLU C 1 1
12 13388 1 1 70 GLU CA C 17.505 -3.118 -2.960 1.00 . A A . 68 GLU CA 1 1
12 13389 1 1 70 GLU CB C 18.605 -2.516 -2.084 1.00 . A A . 68 GLU CB 1 1
12 13390 1 1 70 GLU CD C 18.372 -3.800 0.074 1.00 . A A . 68 GLU CD 1 1
12 13391 1 1 70 GLU CG C 19.227 -3.578 -1.176 1.00 . A A . 68 GLU CG 1 1
12 13392 1 1 70 GLU H H 17.868 -1.519 -4.244 1.00 . A A . 68 GLU H 1 1
12 13393 1 1 70 GLU HA H 17.789 -4.132 -3.243 1.00 . A A . 68 GLU HA 1 1
12 13394 1 1 70 GLU HB2 H 19.377 -2.075 -2.715 1.00 . A A . 68 GLU HB2 1 1
12 13395 1 1 70 GLU HB3 H 18.192 -1.710 -1.477 1.00 . A A . 68 GLU HB3 1 1
12 13396 1 1 70 GLU HE2 H 18.793 -2.225 1.016 1.00 . A A . 68 GLU HE2 1 1
12 13397 1 1 70 GLU HG2 H 19.327 -4.516 -1.723 1.00 . A A . 68 GLU HG2 1 1
12 13398 1 1 70 GLU HG3 H 20.231 -3.270 -0.884 1.00 . A A . 68 GLU HG3 1 1
12 13399 1 1 70 GLU N N 17.379 -2.390 -4.211 1.00 . A A . 68 GLU N 1 1
12 13400 1 1 70 GLU O O 15.844 -4.115 -1.542 1.00 . A A . 68 GLU O 1 1
12 13401 1 1 70 GLU OE1 O 18.092 -4.952 0.437 1.00 . A A . 68 GLU OE1 1 1
12 13402 1 1 70 GLU OE2 O 17.995 -2.722 0.675 1.00 . A A . 68 GLU OE2 1 1
12 13403 1 1 71 GLU C C 13.083 -2.772 -2.482 1.00 . A A . 69 GLU C 1 1
12 13404 1 1 71 GLU CA C 14.125 -1.938 -1.733 1.00 . A A . 69 GLU CA 1 1
12 13405 1 1 71 GLU CB C 13.691 -0.475 -1.637 1.00 . A A . 69 GLU CB 1 1
12 13406 1 1 71 GLU CD C 13.413 -0.208 0.856 1.00 . A A . 69 GLU CD 1 1
12 13407 1 1 71 GLU CG C 12.694 -0.272 -0.494 1.00 . A A . 69 GLU CG 1 1
12 13408 1 1 71 GLU H H 15.692 -1.268 -2.931 1.00 . A A . 69 GLU H 1 1
12 13409 1 1 71 GLU HA H 14.264 -2.336 -0.728 1.00 . A A . 69 GLU HA 1 1
12 13410 1 1 71 GLU HB2 H 14.564 0.158 -1.479 1.00 . A A . 69 GLU HB2 1 1
12 13411 1 1 71 GLU HB3 H 13.238 -0.163 -2.578 1.00 . A A . 69 GLU HB3 1 1
12 13412 1 1 71 GLU HE2 H 14.996 -1.147 1.252 1.00 . A A . 69 GLU HE2 1 1
12 13413 1 1 71 GLU HG2 H 12.132 0.648 -0.655 1.00 . A A . 69 GLU HG2 1 1
12 13414 1 1 71 GLU HG3 H 11.972 -1.089 -0.487 1.00 . A A . 69 GLU HG3 1 1
12 13415 1 1 71 GLU N N 15.422 -2.056 -2.377 1.00 . A A . 69 GLU N 1 1
12 13416 1 1 71 GLU O O 12.139 -3.280 -1.879 1.00 . A A . 69 GLU O 1 1
12 13417 1 1 71 GLU OE1 O 12.759 -0.068 1.900 1.00 . A A . 69 GLU OE1 1 1
12 13418 1 1 71 GLU OE2 O 14.697 -0.309 0.794 1.00 . A A . 69 GLU OE2 1 1
12 13419 1 1 72 LEU C C 12.606 -5.143 -4.386 1.00 . A A . 70 LEU C 1 1
12 13420 1 1 72 LEU CA C 12.379 -3.648 -4.623 1.00 . A A . 70 LEU CA 1 1
12 13421 1 1 72 LEU CB C 12.522 -3.230 -6.088 1.00 . A A . 70 LEU CB 1 1
12 13422 1 1 72 LEU CD1 C 10.184 -2.857 -6.956 1.00 . A A . 70 LEU CD1 1 1
12 13423 1 1 72 LEU CD2 C 11.332 -1.067 -5.574 1.00 . A A . 70 LEU CD2 1 1
12 13424 1 1 72 LEU CG C 11.514 -2.195 -6.591 1.00 . A A . 70 LEU CG 1 1
12 13425 1 1 72 LEU H H 14.059 -2.469 -4.269 1.00 . A A . 70 LEU H 1 1
12 13426 1 1 72 LEU HA H 11.364 -3.399 -4.314 1.00 . A A . 70 LEU HA 1 1
12 13427 1 1 72 LEU HB2 H 13.526 -2.832 -6.236 1.00 . A A . 70 LEU HB2 1 1
12 13428 1 1 72 LEU HB3 H 12.438 -4.121 -6.710 1.00 . A A . 70 LEU HB3 1 1
12 13429 1 1 72 LEU HD11 H 9.452 -2.659 -6.173 1.00 . A A . 70 LEU HD11 1 1
12 13430 1 1 72 LEU HD12 H 9.823 -2.452 -7.901 1.00 . A A . 70 LEU HD12 1 1
12 13431 1 1 72 LEU HD13 H 10.328 -3.933 -7.054 1.00 . A A . 70 LEU HD13 1 1
12 13432 1 1 72 LEU HD21 H 10.582 -0.365 -5.939 1.00 . A A . 70 LEU HD21 1 1
12 13433 1 1 72 LEU HD22 H 11.006 -1.485 -4.622 1.00 . A A . 70 LEU HD22 1 1
12 13434 1 1 72 LEU HD23 H 12.280 -0.546 -5.436 1.00 . A A . 70 LEU HD23 1 1
12 13435 1 1 72 LEU HG H 11.910 -1.746 -7.502 1.00 . A A . 70 LEU HG 1 1
12 13436 1 1 72 LEU N N 13.289 -2.886 -3.786 1.00 . A A . 70 LEU N 1 1
12 13437 1 1 72 LEU O O 11.664 -5.878 -4.092 1.00 . A A . 70 LEU O 1 1
12 13438 1 1 73 VAL C C 13.917 -7.344 -2.882 1.00 . A A . 71 VAL C 1 1
12 13439 1 1 73 VAL CA C 14.222 -6.941 -4.326 1.00 . A A . 71 VAL CA 1 1
12 13440 1 1 73 VAL CB C 15.686 -7.161 -4.712 1.00 . A A . 71 VAL CB 1 1
12 13441 1 1 73 VAL CG1 C 15.884 -7.010 -6.222 1.00 . A A . 71 VAL CG1 1 1
12 13442 1 1 73 VAL CG2 C 16.604 -6.211 -3.941 1.00 . A A . 71 VAL CG2 1 1
12 13443 1 1 73 VAL H H 14.620 -4.943 -4.762 1.00 . A A . 71 VAL H 1 1
12 13444 1 1 73 VAL HA H 13.603 -7.539 -4.995 1.00 . A A . 71 VAL HA 1 1
12 13445 1 1 73 VAL HB H 15.955 -8.181 -4.439 1.00 . A A . 71 VAL HB 1 1
12 13446 1 1 73 VAL HG11 H 16.393 -6.069 -6.429 1.00 . A A . 71 VAL HG11 1 1
12 13447 1 1 73 VAL HG12 H 16.486 -7.839 -6.594 1.00 . A A . 71 VAL HG12 1 1
12 13448 1 1 73 VAL HG13 H 14.913 -7.015 -6.717 1.00 . A A . 71 VAL HG13 1 1
12 13449 1 1 73 VAL HG21 H 17.126 -6.764 -3.160 1.00 . A A . 71 VAL HG21 1 1
12 13450 1 1 73 VAL HG22 H 17.333 -5.775 -4.625 1.00 . A A . 71 VAL HG22 1 1
12 13451 1 1 73 VAL HG23 H 16.010 -5.417 -3.489 1.00 . A A . 71 VAL HG23 1 1
12 13452 1 1 73 VAL N N 13.860 -5.548 -4.522 1.00 . A A . 71 VAL N 1 1
12 13453 1 1 73 VAL O O 13.456 -8.456 -2.628 1.00 . A A . 71 VAL O 1 1
12 13454 1 1 74 LYS C C 12.440 -6.733 -0.309 1.00 . A A . 72 LYS C 1 1
12 13455 1 1 74 LYS CA C 13.948 -6.663 -0.561 1.00 . A A . 72 LYS CA 1 1
12 13456 1 1 74 LYS CB C 14.666 -5.618 0.293 1.00 . A A . 72 LYS CB 1 1
12 13457 1 1 74 LYS CD C 14.488 -4.588 2.589 1.00 . A A . 72 LYS CD 1 1
12 13458 1 1 74 LYS CE C 15.912 -4.037 2.684 1.00 . A A . 72 LYS CE 1 1
12 13459 1 1 74 LYS CG C 14.456 -5.889 1.785 1.00 . A A . 72 LYS CG 1 1
12 13460 1 1 74 LYS H H 14.562 -5.517 -2.188 1.00 . A A . 72 LYS H 1 1
12 13461 1 1 74 LYS HA H 14.384 -7.632 -0.319 1.00 . A A . 72 LYS HA 1 1
12 13462 1 1 74 LYS HB2 H 15.732 -5.626 0.066 1.00 . A A . 72 LYS HB2 1 1
12 13463 1 1 74 LYS HB3 H 14.296 -4.623 0.046 1.00 . A A . 72 LYS HB3 1 1
12 13464 1 1 74 LYS HD2 H 13.839 -3.849 2.118 1.00 . A A . 72 LYS HD2 1 1
12 13465 1 1 74 LYS HD3 H 14.095 -4.765 3.590 1.00 . A A . 72 LYS HD3 1 1
12 13466 1 1 74 LYS HE2 H 16.552 -4.756 3.196 1.00 . A A . 72 LYS HE2 1 1
12 13467 1 1 74 LYS HE3 H 16.323 -3.899 1.684 1.00 . A A . 72 LYS HE3 1 1
12 13468 1 1 74 LYS HG2 H 13.500 -6.391 1.935 1.00 . A A . 72 LYS HG2 1 1
12 13469 1 1 74 LYS HG3 H 15.231 -6.564 2.148 1.00 . A A . 72 LYS HG3 1 1
12 13470 1 1 74 LYS HZ1 H 14.989 -2.392 3.471 1.00 . A A . 72 LYS HZ1 1 1
12 13471 1 1 74 LYS HZ2 H 16.283 -2.890 4.334 1.00 . A A . 72 LYS HZ2 1 1
12 13472 1 1 74 LYS HZ3 H 16.499 -2.094 2.925 1.00 . A A . 72 LYS HZ3 1 1
12 13473 1 1 74 LYS N N 14.187 -6.418 -1.973 1.00 . A A . 72 LYS N 1 1
12 13474 1 1 74 LYS NZ N 15.921 -2.749 3.413 1.00 . A A . 72 LYS NZ 1 1
12 13475 1 1 74 LYS O O 11.958 -7.661 0.340 1.00 . A A . 72 LYS O 1 1
12 13476 1 1 75 LYS C C 9.662 -6.924 -1.298 1.00 . A A . 73 LYS C 1 1
12 13477 1 1 75 LYS CA C 10.295 -5.678 -0.674 1.00 . A A . 73 LYS CA 1 1
12 13478 1 1 75 LYS CB C 9.750 -4.364 -1.237 1.00 . A A . 73 LYS CB 1 1
12 13479 1 1 75 LYS CD C 8.938 -2.900 0.649 1.00 . A A . 73 LYS CD 1 1
12 13480 1 1 75 LYS CE C 9.273 -3.379 2.063 1.00 . A A . 73 LYS CE 1 1
12 13481 1 1 75 LYS CG C 10.089 -3.190 -0.316 1.00 . A A . 73 LYS CG 1 1
12 13482 1 1 75 LYS H H 12.137 -4.990 -1.361 1.00 . A A . 73 LYS H 1 1
12 13483 1 1 75 LYS HA H 10.085 -5.682 0.396 1.00 . A A . 73 LYS HA 1 1
12 13484 1 1 75 LYS HB2 H 10.168 -4.186 -2.227 1.00 . A A . 73 LYS HB2 1 1
12 13485 1 1 75 LYS HB3 H 8.669 -4.436 -1.356 1.00 . A A . 73 LYS HB3 1 1
12 13486 1 1 75 LYS HD2 H 8.732 -1.829 0.663 1.00 . A A . 73 LYS HD2 1 1
12 13487 1 1 75 LYS HD3 H 8.032 -3.394 0.299 1.00 . A A . 73 LYS HD3 1 1
12 13488 1 1 75 LYS HE2 H 8.360 -3.670 2.581 1.00 . A A . 73 LYS HE2 1 1
12 13489 1 1 75 LYS HE3 H 9.907 -4.264 2.012 1.00 . A A . 73 LYS HE3 1 1
12 13490 1 1 75 LYS HG2 H 10.994 -3.416 0.249 1.00 . A A . 73 LYS HG2 1 1
12 13491 1 1 75 LYS HG3 H 10.300 -2.304 -0.914 1.00 . A A . 73 LYS HG3 1 1
12 13492 1 1 75 LYS HZ1 H 10.711 -1.941 2.273 1.00 . A A . 73 LYS HZ1 1 1
12 13493 1 1 75 LYS HZ2 H 9.312 -1.582 3.035 1.00 . A A . 73 LYS HZ2 1 1
12 13494 1 1 75 LYS HZ3 H 10.328 -2.691 3.673 1.00 . A A . 73 LYS HZ3 1 1
12 13495 1 1 75 LYS N N 11.738 -5.741 -0.834 1.00 . A A . 73 LYS N 1 1
12 13496 1 1 75 LYS NZ N 9.962 -2.312 2.822 1.00 . A A . 73 LYS NZ 1 1
12 13497 1 1 75 LYS O O 8.628 -7.399 -0.831 1.00 . A A . 73 LYS O 1 1
12 13498 1 1 76 VAL C C 10.067 -9.832 -2.164 1.00 . A A . 74 VAL C 1 1
12 13499 1 1 76 VAL CA C 9.823 -8.598 -3.035 1.00 . A A . 74 VAL CA 1 1
12 13500 1 1 76 VAL CB C 10.477 -8.702 -4.415 1.00 . A A . 74 VAL CB 1 1
12 13501 1 1 76 VAL CG1 C 10.136 -10.035 -5.084 1.00 . A A . 74 VAL CG1 1 1
12 13502 1 1 76 VAL CG2 C 10.074 -7.524 -5.303 1.00 . A A . 74 VAL CG2 1 1
12 13503 1 1 76 VAL H H 11.150 -7.024 -2.716 1.00 . A A . 74 VAL H 1 1
12 13504 1 1 76 VAL HA H 8.750 -8.476 -3.179 1.00 . A A . 74 VAL HA 1 1
12 13505 1 1 76 VAL HB H 11.558 -8.663 -4.278 1.00 . A A . 74 VAL HB 1 1
12 13506 1 1 76 VAL HG11 H 9.130 -9.985 -5.502 1.00 . A A . 74 VAL HG11 1 1
12 13507 1 1 76 VAL HG12 H 10.851 -10.235 -5.882 1.00 . A A . 74 VAL HG12 1 1
12 13508 1 1 76 VAL HG13 H 10.182 -10.835 -4.345 1.00 . A A . 74 VAL HG13 1 1
12 13509 1 1 76 VAL HG21 H 10.936 -7.192 -5.881 1.00 . A A . 74 VAL HG21 1 1
12 13510 1 1 76 VAL HG22 H 9.280 -7.835 -5.982 1.00 . A A . 74 VAL HG22 1 1
12 13511 1 1 76 VAL HG23 H 9.717 -6.704 -4.679 1.00 . A A . 74 VAL HG23 1 1
12 13512 1 1 76 VAL N N 10.310 -7.417 -2.343 1.00 . A A . 74 VAL N 1 1
12 13513 1 1 76 VAL O O 9.130 -10.554 -1.829 1.00 . A A . 74 VAL O 1 1
12 13514 1 1 77 VAL C C 10.879 -11.158 0.289 1.00 . A A . 75 VAL C 1 1
12 13515 1 1 77 VAL CA C 11.710 -11.168 -0.995 1.00 . A A . 75 VAL CA 1 1
12 13516 1 1 77 VAL CB C 13.217 -11.144 -0.733 1.00 . A A . 75 VAL CB 1 1
12 13517 1 1 77 VAL CG1 C 13.525 -10.542 0.640 1.00 . A A . 75 VAL CG1 1 1
12 13518 1 1 77 VAL CG2 C 13.819 -12.544 -0.865 1.00 . A A . 75 VAL CG2 1 1
12 13519 1 1 77 VAL H H 12.087 -9.442 -2.098 1.00 . A A . 75 VAL H 1 1
12 13520 1 1 77 VAL HA H 11.479 -12.075 -1.555 1.00 . A A . 75 VAL HA 1 1
12 13521 1 1 77 VAL HB H 13.678 -10.508 -1.488 1.00 . A A . 75 VAL HB 1 1
12 13522 1 1 77 VAL HG11 H 13.179 -9.508 0.669 1.00 . A A . 75 VAL HG11 1 1
12 13523 1 1 77 VAL HG12 H 13.014 -11.117 1.412 1.00 . A A . 75 VAL HG12 1 1
12 13524 1 1 77 VAL HG13 H 14.600 -10.571 0.817 1.00 . A A . 75 VAL HG13 1 1
12 13525 1 1 77 VAL HG21 H 14.654 -12.647 -0.172 1.00 . A A . 75 VAL HG21 1 1
12 13526 1 1 77 VAL HG22 H 13.059 -13.290 -0.632 1.00 . A A . 75 VAL HG22 1 1
12 13527 1 1 77 VAL HG23 H 14.173 -12.693 -1.885 1.00 . A A . 75 VAL HG23 1 1
12 13528 1 1 77 VAL N N 11.331 -10.034 -1.822 1.00 . A A . 75 VAL N 1 1
12 13529 1 1 77 VAL O O 10.511 -12.213 0.804 1.00 . A A . 75 VAL O 1 1
12 13530 1 1 78 ALA C C 8.406 -10.308 1.746 1.00 . A A . 76 ALA C 1 1
12 13531 1 1 78 ALA CA C 9.826 -9.792 1.985 1.00 . A A . 76 ALA CA 1 1
12 13532 1 1 78 ALA CB C 9.848 -8.324 2.415 1.00 . A A . 76 ALA CB 1 1
12 13533 1 1 78 ALA H H 10.910 -9.100 0.346 1.00 . A A . 76 ALA H 1 1
12 13534 1 1 78 ALA HA H 10.296 -10.393 2.764 1.00 . A A . 76 ALA HA 1 1
12 13535 1 1 78 ALA HB1 H 9.083 -7.773 1.867 1.00 . A A . 76 ALA HB1 1 1
12 13536 1 1 78 ALA HB2 H 9.650 -8.255 3.485 1.00 . A A . 76 ALA HB2 1 1
12 13537 1 1 78 ALA HB3 H 10.828 -7.896 2.199 1.00 . A A . 76 ALA HB3 1 1
12 13538 1 1 78 ALA N N 10.607 -9.953 0.771 1.00 . A A . 76 ALA N 1 1
12 13539 1 1 78 ALA O O 7.902 -11.127 2.513 1.00 . A A . 76 ALA O 1 1
12 13540 1 1 79 VAL C C 6.397 -11.729 0.168 1.00 . A A . 77 VAL C 1 1
12 13541 1 1 79 VAL CA C 6.449 -10.208 0.329 1.00 . A A . 77 VAL CA 1 1
12 13542 1 1 79 VAL CB C 5.988 -9.458 -0.922 1.00 . A A . 77 VAL CB 1 1
12 13543 1 1 79 VAL CG1 C 4.563 -9.860 -1.309 1.00 . A A . 77 VAL CG1 1 1
12 13544 1 1 79 VAL CG2 C 6.097 -7.945 -0.726 1.00 . A A . 77 VAL CG2 1 1
12 13545 1 1 79 VAL H H 8.218 -9.142 0.060 1.00 . A A . 77 VAL H 1 1
12 13546 1 1 79 VAL HA H 5.797 -9.921 1.154 1.00 . A A . 77 VAL HA 1 1
12 13547 1 1 79 VAL HB H 6.649 -9.738 -1.743 1.00 . A A . 77 VAL HB 1 1
12 13548 1 1 79 VAL HG11 H 4.596 -10.734 -1.959 1.00 . A A . 77 VAL HG11 1 1
12 13549 1 1 79 VAL HG12 H 3.996 -10.097 -0.409 1.00 . A A . 77 VAL HG12 1 1
12 13550 1 1 79 VAL HG13 H 4.083 -9.034 -1.835 1.00 . A A . 77 VAL HG13 1 1
12 13551 1 1 79 VAL HG21 H 6.699 -7.736 0.159 1.00 . A A . 77 VAL HG21 1 1
12 13552 1 1 79 VAL HG22 H 6.571 -7.499 -1.601 1.00 . A A . 77 VAL HG22 1 1
12 13553 1 1 79 VAL HG23 H 5.101 -7.522 -0.597 1.00 . A A . 77 VAL HG23 1 1
12 13554 1 1 79 VAL N N 7.801 -9.808 0.679 1.00 . A A . 77 VAL N 1 1
12 13555 1 1 79 VAL O O 5.517 -12.386 0.721 1.00 . A A . 77 VAL O 1 1
12 13556 1 1 80 CYS C C 7.456 -14.389 0.519 1.00 . A A . 78 CYS C 1 1
12 13557 1 1 80 CYS CA C 7.427 -13.675 -0.834 1.00 . A A . 78 CYS CA 1 1
12 13558 1 1 80 CYS CB C 8.635 -14.041 -1.698 1.00 . A A . 78 CYS CB 1 1
12 13559 1 1 80 CYS H H 8.065 -11.702 -1.039 1.00 . A A . 78 CYS H 1 1
12 13560 1 1 80 CYS HA H 6.532 -13.945 -1.395 1.00 . A A . 78 CYS HA 1 1
12 13561 1 1 80 CYS HB2 H 8.344 -14.771 -2.454 1.00 . A A . 78 CYS HB2 1 1
12 13562 1 1 80 CYS HB3 H 8.993 -13.158 -2.229 1.00 . A A . 78 CYS HB3 1 1
12 13563 1 1 80 CYS HG H 10.963 -14.445 -1.491 1.00 . A A . 78 CYS HG 1 1
12 13564 1 1 80 CYS N N 7.352 -12.244 -0.593 1.00 . A A . 78 CYS N 1 1
12 13565 1 1 80 CYS O O 6.814 -15.424 0.692 1.00 . A A . 78 CYS O 1 1
12 13566 1 1 80 CYS SG S 9.970 -14.724 -0.651 1.00 . A A . 78 CYS SG 1 1
12 13567 1 1 81 GLU C C 7.048 -14.128 3.576 1.00 . A A . 79 GLU C 1 1
12 13568 1 1 81 GLU CA C 8.328 -14.376 2.775 1.00 . A A . 79 GLU CA 1 1
12 13569 1 1 81 GLU CB C 9.549 -13.810 3.503 1.00 . A A . 79 GLU CB 1 1
12 13570 1 1 81 GLU CD C 11.961 -14.276 4.075 1.00 . A A . 79 GLU CD 1 1
12 13571 1 1 81 GLU CG C 10.825 -14.543 3.085 1.00 . A A . 79 GLU CG 1 1
12 13572 1 1 81 GLU H H 8.726 -12.966 1.294 1.00 . A A . 79 GLU H 1 1
12 13573 1 1 81 GLU HA H 8.468 -15.446 2.622 1.00 . A A . 79 GLU HA 1 1
12 13574 1 1 81 GLU HB2 H 9.647 -12.747 3.284 1.00 . A A . 79 GLU HB2 1 1
12 13575 1 1 81 GLU HB3 H 9.409 -13.902 4.580 1.00 . A A . 79 GLU HB3 1 1
12 13576 1 1 81 GLU HE2 H 11.976 -15.144 5.746 1.00 . A A . 79 GLU HE2 1 1
12 13577 1 1 81 GLU HG2 H 10.632 -15.614 3.028 1.00 . A A . 79 GLU HG2 1 1
12 13578 1 1 81 GLU HG3 H 11.124 -14.220 2.087 1.00 . A A . 79 GLU HG3 1 1
12 13579 1 1 81 GLU N N 8.207 -13.808 1.443 1.00 . A A . 79 GLU N 1 1
12 13580 1 1 81 GLU O O 6.707 -14.908 4.464 1.00 . A A . 79 GLU O 1 1
12 13581 1 1 81 GLU OE1 O 13.105 -14.044 3.658 1.00 . A A . 79 GLU OE1 1 1
12 13582 1 1 81 GLU OE2 O 11.620 -14.313 5.318 1.00 . A A . 79 GLU OE2 1 1
12 13583 1 1 82 GLU C C 3.993 -13.570 3.429 1.00 . A A . 80 GLU C 1 1
12 13584 1 1 82 GLU CA C 5.141 -12.679 3.910 1.00 . A A . 80 GLU CA 1 1
12 13585 1 1 82 GLU CB C 4.812 -11.200 3.699 1.00 . A A . 80 GLU CB 1 1
12 13586 1 1 82 GLU CD C 3.345 -9.278 4.416 1.00 . A A . 80 GLU CD 1 1
12 13587 1 1 82 GLU CG C 3.618 -10.776 4.558 1.00 . A A . 80 GLU CG 1 1
12 13588 1 1 82 GLU H H 6.660 -12.411 2.510 1.00 . A A . 80 GLU H 1 1
12 13589 1 1 82 GLU HA H 5.328 -12.857 4.969 1.00 . A A . 80 GLU HA 1 1
12 13590 1 1 82 GLU HB2 H 5.680 -10.591 3.952 1.00 . A A . 80 GLU HB2 1 1
12 13591 1 1 82 GLU HB3 H 4.590 -11.019 2.648 1.00 . A A . 80 GLU HB3 1 1
12 13592 1 1 82 GLU HE2 H 2.145 -8.118 5.289 1.00 . A A . 80 GLU HE2 1 1
12 13593 1 1 82 GLU HG2 H 2.734 -11.341 4.261 1.00 . A A . 80 GLU HG2 1 1
12 13594 1 1 82 GLU HG3 H 3.814 -11.017 5.603 1.00 . A A . 80 GLU HG3 1 1
12 13595 1 1 82 GLU N N 6.375 -13.040 3.233 1.00 . A A . 80 GLU N 1 1
12 13596 1 1 82 GLU O O 2.979 -13.705 4.113 1.00 . A A . 80 GLU O 1 1
12 13597 1 1 82 GLU OE1 O 4.255 -8.513 4.062 1.00 . A A . 80 GLU OE1 1 1
12 13598 1 1 82 GLU OE2 O 2.137 -8.916 4.686 1.00 . A A . 80 GLU OE2 1 1
12 13599 1 1 83 LEU C C 3.351 -16.438 2.247 1.00 . A A . 81 LEU C 1 1
12 13600 1 1 83 LEU CA C 3.185 -15.028 1.677 1.00 . A A . 81 LEU CA 1 1
12 13601 1 1 83 LEU CB C 3.243 -14.972 0.149 1.00 . A A . 81 LEU CB 1 1
12 13602 1 1 83 LEU CD1 C 2.501 -13.941 -2.030 1.00 . A A . 81 LEU CD1 1 1
12 13603 1 1 83 LEU CD2 C 1.105 -13.636 0.066 1.00 . A A . 81 LEU CD2 1 1
12 13604 1 1 83 LEU CG C 2.515 -13.797 -0.507 1.00 . A A . 81 LEU CG 1 1
12 13605 1 1 83 LEU H H 5.018 -14.039 1.707 1.00 . A A . 81 LEU H 1 1
12 13606 1 1 83 LEU HA H 2.209 -14.647 1.977 1.00 . A A . 81 LEU HA 1 1
12 13607 1 1 83 LEU HB2 H 4.289 -14.940 -0.155 1.00 . A A . 81 LEU HB2 1 1
12 13608 1 1 83 LEU HB3 H 2.825 -15.898 -0.245 1.00 . A A . 81 LEU HB3 1 1
12 13609 1 1 83 LEU HD11 H 3.253 -13.282 -2.464 1.00 . A A . 81 LEU HD11 1 1
12 13610 1 1 83 LEU HD12 H 2.724 -14.974 -2.299 1.00 . A A . 81 LEU HD12 1 1
12 13611 1 1 83 LEU HD13 H 1.516 -13.671 -2.412 1.00 . A A . 81 LEU HD13 1 1
12 13612 1 1 83 LEU HD21 H 0.446 -13.228 -0.700 1.00 . A A . 81 LEU HD21 1 1
12 13613 1 1 83 LEU HD22 H 0.731 -14.608 0.388 1.00 . A A . 81 LEU HD22 1 1
12 13614 1 1 83 LEU HD23 H 1.135 -12.958 0.919 1.00 . A A . 81 LEU HD23 1 1
12 13615 1 1 83 LEU HG H 3.062 -12.883 -0.275 1.00 . A A . 81 LEU HG 1 1
12 13616 1 1 83 LEU N N 4.191 -14.154 2.257 1.00 . A A . 81 LEU N 1 1
12 13617 1 1 83 LEU O O 2.440 -17.259 2.156 1.00 . A A . 81 LEU O 1 1
12 13618 1 1 84 GLY C C 4.152 -19.098 2.611 1.00 . A A . 82 GLY C 1 1
12 13619 1 1 84 GLY CA C 4.817 -17.972 3.407 1.00 . A A . 82 GLY CA 1 1
12 13620 1 1 84 GLY H H 5.256 -16.002 2.892 1.00 . A A . 82 GLY H 1 1
12 13621 1 1 84 GLY HA2 H 5.896 -18.126 3.430 1.00 . A A . 82 GLY HA2 1 1
12 13622 1 1 84 GLY HA3 H 4.470 -17.997 4.440 1.00 . A A . 82 GLY HA3 1 1
12 13623 1 1 84 GLY N N 4.521 -16.676 2.822 1.00 . A A . 82 GLY N 1 1
12 13624 1 1 84 GLY O O 3.621 -20.043 3.192 1.00 . A A . 82 GLY O 1 1
12 13625 1 1 85 ALA C C 4.715 -20.602 -0.425 1.00 . A A . 83 ALA C 1 1
12 13626 1 1 85 ALA CA C 3.613 -19.952 0.414 1.00 . A A . 83 ALA CA 1 1
12 13627 1 1 85 ALA CB C 2.535 -19.293 -0.449 1.00 . A A . 83 ALA CB 1 1
12 13628 1 1 85 ALA H H 4.639 -18.187 0.830 1.00 . A A . 83 ALA H 1 1
12 13629 1 1 85 ALA HA H 3.146 -20.714 1.038 1.00 . A A . 83 ALA HA 1 1
12 13630 1 1 85 ALA HB1 H 1.715 -19.994 -0.603 1.00 . A A . 83 ALA HB1 1 1
12 13631 1 1 85 ALA HB2 H 2.162 -18.401 0.055 1.00 . A A . 83 ALA HB2 1 1
12 13632 1 1 85 ALA HB3 H 2.961 -19.015 -1.413 1.00 . A A . 83 ALA HB3 1 1
12 13633 1 1 85 ALA N N 4.204 -18.959 1.295 1.00 . A A . 83 ALA N 1 1
12 13634 1 1 85 ALA O O 5.534 -19.909 -1.027 1.00 . A A . 83 ALA O 1 1
12 13635 1 1 86 GLU C C 5.028 -23.871 -1.892 1.00 . A A . 84 GLU C 1 1
12 13636 1 1 86 GLU CA C 5.687 -22.679 -1.196 1.00 . A A . 84 GLU CA 1 1
12 13637 1 1 86 GLU CB C 6.835 -23.137 -0.294 1.00 . A A . 84 GLU CB 1 1
12 13638 1 1 86 GLU CD C 6.156 -22.502 2.050 1.00 . A A . 84 GLU CD 1 1
12 13639 1 1 86 GLU CG C 7.052 -22.155 0.859 1.00 . A A . 84 GLU CG 1 1
12 13640 1 1 86 GLU H H 4.030 -22.484 0.052 1.00 . A A . 84 GLU H 1 1
12 13641 1 1 86 GLU HA H 6.073 -21.983 -1.940 1.00 . A A . 84 GLU HA 1 1
12 13642 1 1 86 GLU HB2 H 6.617 -24.128 0.103 1.00 . A A . 84 GLU HB2 1 1
12 13643 1 1 86 GLU HB3 H 7.750 -23.223 -0.880 1.00 . A A . 84 GLU HB3 1 1
12 13644 1 1 86 GLU HE2 H 5.902 -24.105 3.006 1.00 . A A . 84 GLU HE2 1 1
12 13645 1 1 86 GLU HG2 H 8.097 -22.176 1.168 1.00 . A A . 84 GLU HG2 1 1
12 13646 1 1 86 GLU HG3 H 6.839 -21.141 0.523 1.00 . A A . 84 GLU HG3 1 1
12 13647 1 1 86 GLU N N 4.700 -21.927 -0.440 1.00 . A A . 84 GLU N 1 1
12 13648 1 1 86 GLU O O 5.675 -24.889 -2.134 1.00 . A A . 84 GLU O 1 1
12 13649 1 1 86 GLU OE1 O 5.079 -21.909 2.210 1.00 . A A . 84 GLU OE1 1 1
12 13650 1 1 86 GLU OE2 O 6.614 -23.426 2.826 1.00 . A A . 84 GLU OE2 1 1
12 13651 1 1 87 GLU C C 1.497 -24.580 -2.595 1.00 . A A . 85 GLU C 1 1
12 13652 1 1 87 GLU CA C 2.994 -24.755 -2.857 1.00 . A A . 85 GLU CA 1 1
12 13653 1 1 87 GLU CB C 3.470 -26.139 -2.411 1.00 . A A . 85 GLU CB 1 1
12 13654 1 1 87 GLU CD C 3.882 -28.096 -3.947 1.00 . A A . 85 GLU CD 1 1
12 13655 1 1 87 GLU CG C 4.416 -26.753 -3.444 1.00 . A A . 85 GLU CG 1 1
12 13656 1 1 87 GLU H H 3.229 -22.875 -1.993 1.00 . A A . 85 GLU H 1 1
12 13657 1 1 87 GLU HA H 3.201 -24.633 -3.921 1.00 . A A . 85 GLU HA 1 1
12 13658 1 1 87 GLU HB2 H 3.978 -26.060 -1.449 1.00 . A A . 85 GLU HB2 1 1
12 13659 1 1 87 GLU HB3 H 2.611 -26.794 -2.264 1.00 . A A . 85 GLU HB3 1 1
12 13660 1 1 87 GLU HE2 H 3.257 -29.032 -2.437 1.00 . A A . 85 GLU HE2 1 1
12 13661 1 1 87 GLU HG2 H 4.538 -26.069 -4.284 1.00 . A A . 85 GLU HG2 1 1
12 13662 1 1 87 GLU HG3 H 5.403 -26.893 -3.002 1.00 . A A . 85 GLU HG3 1 1
12 13663 1 1 87 GLU N N 3.748 -23.706 -2.194 1.00 . A A . 85 GLU N 1 1
12 13664 1 1 87 GLU O O 1.104 -23.921 -1.634 1.00 . A A . 85 GLU O 1 1
12 13665 1 1 87 GLU OE1 O 3.389 -28.181 -5.082 1.00 . A A . 85 GLU OE1 1 1
12 13666 1 1 87 GLU OE2 O 3.993 -29.074 -3.113 1.00 . A A . 85 GLU OE2 1 1
12 13667 1 1 88 CYS C C -1.247 -26.406 -2.722 1.00 . A A . 86 CYS C 1 1
12 13668 1 1 88 CYS CA C -0.744 -25.101 -3.343 1.00 . A A . 86 CYS CA 1 1
12 13669 1 1 88 CYS CB C -1.413 -24.814 -4.689 1.00 . A A . 86 CYS CB 1 1
12 13670 1 1 88 CYS H H 1.029 -25.716 -4.247 1.00 . A A . 86 CYS H 1 1
12 13671 1 1 88 CYS HA H -0.954 -24.255 -2.689 1.00 . A A . 86 CYS HA 1 1
12 13672 1 1 88 CYS HB2 H -1.278 -23.765 -4.955 1.00 . A A . 86 CYS HB2 1 1
12 13673 1 1 88 CYS HB3 H -0.939 -25.405 -5.473 1.00 . A A . 86 CYS HB3 1 1
12 13674 1 1 88 CYS N N 0.702 -25.182 -3.468 1.00 . A A . 86 CYS N 1 1
12 13675 1 1 88 CYS O O -1.630 -27.330 -3.437 1.00 . A A . 86 CYS O 1 1
12 13676 1 1 88 CYS SG S -3.197 -25.212 -4.599 1.00 . A A . 86 CYS SG 1 1
12 13677 1 1 89 PHE C C -3.106 -27.992 -1.071 1.00 . A A . 87 PHE C 1 1
12 13678 1 1 89 PHE CA C -1.678 -27.615 -0.673 1.00 . A A . 87 PHE CA 1 1
12 13679 1 1 89 PHE CB C -1.652 -27.261 0.815 1.00 . A A . 87 PHE CB 1 1
12 13680 1 1 89 PHE CD1 C 0.553 -28.257 1.461 1.00 . A A . 87 PHE CD1 1 1
12 13681 1 1 89 PHE CD2 C 0.210 -25.964 1.875 1.00 . A A . 87 PHE CD2 1 1
12 13682 1 1 89 PHE CE1 C 1.859 -28.161 2.009 1.00 . A A . 87 PHE CE1 1 1
12 13683 1 1 89 PHE CE2 C 1.516 -25.868 2.423 1.00 . A A . 87 PHE CE2 1 1
12 13684 1 1 89 PHE CG C -0.244 -27.157 1.406 1.00 . A A . 87 PHE CG 1 1
12 13685 1 1 89 PHE CZ C 2.313 -26.968 2.479 1.00 . A A . 87 PHE CZ 1 1
12 13686 1 1 89 PHE H H -0.915 -25.683 -0.824 1.00 . A A . 87 PHE H 1 1
12 13687 1 1 89 PHE HA H -1.003 -28.432 -0.931 1.00 . A A . 87 PHE HA 1 1
12 13688 1 1 89 PHE HB2 H -2.167 -26.311 0.961 1.00 . A A . 87 PHE HB2 1 1
12 13689 1 1 89 PHE HB3 H -2.212 -28.015 1.368 1.00 . A A . 87 PHE HB3 1 1
12 13690 1 1 89 PHE HD1 H 0.189 -29.213 1.085 1.00 . A A . 87 PHE HD1 1 1
12 13691 1 1 89 PHE HD2 H -0.429 -25.082 1.831 1.00 . A A . 87 PHE HD2 1 1
12 13692 1 1 89 PHE HE1 H 2.498 -29.043 2.054 1.00 . A A . 87 PHE HE1 1 1
12 13693 1 1 89 PHE HE2 H 1.880 -24.912 2.800 1.00 . A A . 87 PHE HE2 1 1
12 13694 1 1 89 PHE HZ H 3.316 -26.894 2.900 1.00 . A A . 87 PHE HZ 1 1
12 13695 1 1 89 PHE N N -1.228 -26.439 -1.398 1.00 . A A . 87 PHE N 1 1
12 13696 1 1 89 PHE O O -3.490 -29.158 -0.992 1.00 . A A . 87 PHE O 1 1
12 13697 1 1 90 SER C C -5.288 -28.193 -3.056 1.00 . A A . 88 SER C 1 1
12 13698 1 1 90 SER CA C -5.234 -27.193 -1.899 1.00 . A A . 88 SER CA 1 1
12 13699 1 1 90 SER CB C -5.895 -25.875 -2.306 1.00 . A A . 88 SER CB 1 1
12 13700 1 1 90 SER H H -3.536 -26.037 -1.550 1.00 . A A . 88 SER H 1 1
12 13701 1 1 90 SER HA H -5.738 -27.596 -1.021 1.00 . A A . 88 SER HA 1 1
12 13702 1 1 90 SER HB2 H -5.331 -25.424 -3.123 1.00 . A A . 88 SER HB2 1 1
12 13703 1 1 90 SER HB3 H -6.898 -26.074 -2.683 1.00 . A A . 88 SER HB3 1 1
12 13704 1 1 90 SER HG H -6.443 -24.125 -1.506 1.00 . A A . 88 SER HG 1 1
12 13705 1 1 90 SER N N -3.856 -26.983 -1.489 1.00 . A A . 88 SER N 1 1
12 13706 1 1 90 SER O O -6.350 -28.732 -3.366 1.00 . A A . 88 SER O 1 1
12 13707 1 1 90 SER OG O -5.970 -24.957 -1.219 1.00 . A A . 88 SER OG 1 1
12 13708 1 1 91 CYS C C -4.595 -30.689 -4.331 1.00 . A A . 89 CYS C 1 1
12 13709 1 1 91 CYS CA C -4.034 -29.338 -4.778 1.00 . A A . 89 CYS CA 1 1
12 13710 1 1 91 CYS CB C -2.597 -29.458 -5.290 1.00 . A A . 89 CYS CB 1 1
12 13711 1 1 91 CYS H H -3.272 -27.969 -3.405 1.00 . A A . 89 CYS H 1 1
12 13712 1 1 91 CYS HA H -4.632 -28.918 -5.587 1.00 . A A . 89 CYS HA 1 1
12 13713 1 1 91 CYS HB2 H -1.896 -29.235 -4.486 1.00 . A A . 89 CYS HB2 1 1
12 13714 1 1 91 CYS HB3 H -2.400 -30.482 -5.609 1.00 . A A . 89 CYS HB3 1 1
12 13715 1 1 91 CYS N N -4.131 -28.412 -3.663 1.00 . A A . 89 CYS N 1 1
12 13716 1 1 91 CYS O O -5.004 -31.500 -5.161 1.00 . A A . 89 CYS O 1 1
12 13717 1 1 91 CYS SG S -2.332 -28.307 -6.688 1.00 . A A . 89 CYS SG 1 1
12 13718 1 1 92 ASP C C -6.574 -31.947 -2.074 1.00 . A A . 90 ASP C 1 1
12 13719 1 1 92 ASP CA C -5.103 -32.127 -2.454 1.00 . A A . 90 ASP CA 1 1
12 13720 1 1 92 ASP CB C -4.331 -32.509 -1.189 1.00 . A A . 90 ASP CB 1 1
12 13721 1 1 92 ASP CG C -4.489 -33.966 -0.750 1.00 . A A . 90 ASP CG 1 1
12 13722 1 1 92 ASP H H -4.264 -30.223 -2.354 1.00 . A A . 90 ASP H 1 1
12 13723 1 1 92 ASP HA H -4.962 -32.877 -3.233 1.00 . A A . 90 ASP HA 1 1
12 13724 1 1 92 ASP HB2 H -3.273 -32.307 -1.353 1.00 . A A . 90 ASP HB2 1 1
12 13725 1 1 92 ASP HB3 H -4.657 -31.862 -0.375 1.00 . A A . 90 ASP HB3 1 1
12 13726 1 1 92 ASP HD2 H -5.510 -34.641 -2.181 1.00 . A A . 90 ASP HD2 1 1
12 13727 1 1 92 ASP N N -4.598 -30.889 -3.021 1.00 . A A . 90 ASP N 1 1
12 13728 1 1 92 ASP O O -7.087 -32.657 -1.211 1.00 . A A . 90 ASP O 1 1
12 13729 1 1 92 ASP OD1 O -4.465 -34.277 0.450 1.00 . A A . 90 ASP OD1 1 1
12 13730 1 1 92 ASP OD2 O -4.644 -34.811 -1.712 1.00 . A A . 90 ASP OD2 1 1
12 13731 1 1 93 PHE C C -9.517 -31.662 -3.268 1.00 . A A . 91 PHE C 1 1
12 13732 1 1 93 PHE CA C -8.613 -30.711 -2.481 1.00 . A A . 91 PHE CA 1 1
12 13733 1 1 93 PHE CB C -8.873 -29.277 -2.947 1.00 . A A . 91 PHE CB 1 1
12 13734 1 1 93 PHE CD1 C -11.054 -28.955 -1.759 1.00 . A A . 91 PHE CD1 1 1
12 13735 1 1 93 PHE CD2 C -10.953 -28.428 -4.052 1.00 . A A . 91 PHE CD2 1 1
12 13736 1 1 93 PHE CE1 C -12.423 -28.579 -1.732 1.00 . A A . 91 PHE CE1 1 1
12 13737 1 1 93 PHE CE2 C -12.322 -28.051 -4.026 1.00 . A A . 91 PHE CE2 1 1
12 13738 1 1 93 PHE CG C -10.348 -28.872 -2.918 1.00 . A A . 91 PHE CG 1 1
12 13739 1 1 93 PHE CZ C -13.028 -28.135 -2.866 1.00 . A A . 91 PHE CZ 1 1
12 13740 1 1 93 PHE H H -6.786 -30.421 -3.439 1.00 . A A . 91 PHE H 1 1
12 13741 1 1 93 PHE HA H -8.781 -30.853 -1.413 1.00 . A A . 91 PHE HA 1 1
12 13742 1 1 93 PHE HB2 H -8.306 -28.593 -2.316 1.00 . A A . 91 PHE HB2 1 1
12 13743 1 1 93 PHE HB3 H -8.495 -29.162 -3.962 1.00 . A A . 91 PHE HB3 1 1
12 13744 1 1 93 PHE HD1 H -10.569 -29.311 -0.850 1.00 . A A . 91 PHE HD1 1 1
12 13745 1 1 93 PHE HD2 H -10.387 -28.361 -4.982 1.00 . A A . 91 PHE HD2 1 1
12 13746 1 1 93 PHE HE1 H -12.988 -28.645 -0.803 1.00 . A A . 91 PHE HE1 1 1
12 13747 1 1 93 PHE HE2 H -12.807 -27.695 -4.935 1.00 . A A . 91 PHE HE2 1 1
12 13748 1 1 93 PHE HZ H -14.079 -27.846 -2.846 1.00 . A A . 91 PHE HZ 1 1
12 13749 1 1 93 PHE N N -7.211 -30.994 -2.738 1.00 . A A . 91 PHE N 1 1
12 13750 1 1 93 PHE O O -9.197 -32.040 -4.394 1.00 . A A . 91 PHE O 1 1
12 13751 1 1 94 ASP C C -12.421 -32.142 -4.286 1.00 . A A . 92 ASP C 1 1
12 13752 1 1 94 ASP CA C -11.582 -32.922 -3.271 1.00 . A A . 92 ASP CA 1 1
12 13753 1 1 94 ASP CB C -12.533 -33.526 -2.236 1.00 . A A . 92 ASP CB 1 1
12 13754 1 1 94 ASP CG C -13.418 -32.515 -1.504 1.00 . A A . 92 ASP CG 1 1
12 13755 1 1 94 ASP H H -10.882 -31.710 -1.728 1.00 . A A . 92 ASP H 1 1
12 13756 1 1 94 ASP HA H -10.977 -33.698 -3.739 1.00 . A A . 92 ASP HA 1 1
12 13757 1 1 94 ASP HB2 H -13.174 -34.253 -2.735 1.00 . A A . 92 ASP HB2 1 1
12 13758 1 1 94 ASP HB3 H -11.944 -34.072 -1.499 1.00 . A A . 92 ASP HB3 1 1
12 13759 1 1 94 ASP HD2 H -14.431 -30.953 -1.789 1.00 . A A . 92 ASP HD2 1 1
12 13760 1 1 94 ASP N N -10.629 -32.022 -2.644 1.00 . A A . 92 ASP N 1 1
12 13761 1 1 94 ASP O O -13.225 -32.726 -5.010 1.00 . A A . 92 ASP O 1 1
12 13762 1 1 94 ASP OD1 O -13.396 -32.426 -0.267 1.00 . A A . 92 ASP OD1 1 1
12 13763 1 1 94 ASP OD2 O -14.164 -31.790 -2.267 1.00 . A A . 92 ASP OD2 1 1
12 13764 2 2 1 ZN ZN ZN -3.817 -26.358 -6.682 1.00 . B A . 101 ZN ZN 1 1
13 13765 1 1 18 SER C C 1.607 -2.508 -2.723 1.00 . A A . 16 SER C 1 1
13 13766 1 1 18 SER CA C 1.996 -1.472 -1.667 1.00 . A A . 16 SER CA 1 1
13 13767 1 1 18 SER CB C 0.748 -0.948 -0.952 1.00 . A A . 16 SER CB 1 1
13 13768 1 1 18 SER H H 2.223 0.461 -2.410 1.00 . A A . 16 SER H 1 1
13 13769 1 1 18 SER HA H 2.676 -1.908 -0.936 1.00 . A A . 16 SER HA 1 1
13 13770 1 1 18 SER HB2 H 0.442 -1.662 -0.187 1.00 . A A . 16 SER HB2 1 1
13 13771 1 1 18 SER HB3 H 0.988 -0.016 -0.440 1.00 . A A . 16 SER HB3 1 1
13 13772 1 1 18 SER HG H -1.190 -0.650 -1.349 1.00 . A A . 16 SER HG 1 1
13 13773 1 1 18 SER N N 2.739 -0.387 -2.285 1.00 . A A . 16 SER N 1 1
13 13774 1 1 18 SER O O 1.527 -3.700 -2.429 1.00 . A A . 16 SER O 1 1
13 13775 1 1 18 SER OG O -0.332 -0.729 -1.855 1.00 . A A . 16 SER OG 1 1
13 13776 1 1 19 GLU C C 2.216 -3.208 -5.898 1.00 . A A . 17 GLU C 1 1
13 13777 1 1 19 GLU CA C 0.996 -2.884 -5.033 1.00 . A A . 17 GLU CA 1 1
13 13778 1 1 19 GLU CB C -0.118 -2.253 -5.871 1.00 . A A . 17 GLU CB 1 1
13 13779 1 1 19 GLU CD C 0.983 -1.636 -8.054 1.00 . A A . 17 GLU CD 1 1
13 13780 1 1 19 GLU CG C 0.424 -1.110 -6.731 1.00 . A A . 17 GLU CG 1 1
13 13781 1 1 19 GLU H H 1.442 -1.045 -4.162 1.00 . A A . 17 GLU H 1 1
13 13782 1 1 19 GLU HA H 0.620 -3.796 -4.568 1.00 . A A . 17 GLU HA 1 1
13 13783 1 1 19 GLU HB2 H -0.571 -3.011 -6.510 1.00 . A A . 17 GLU HB2 1 1
13 13784 1 1 19 GLU HB3 H -0.904 -1.879 -5.214 1.00 . A A . 17 GLU HB3 1 1
13 13785 1 1 19 GLU HE2 H -0.015 -1.935 -9.623 1.00 . A A . 17 GLU HE2 1 1
13 13786 1 1 19 GLU HG2 H -0.371 -0.390 -6.928 1.00 . A A . 17 GLU HG2 1 1
13 13787 1 1 19 GLU HG3 H 1.205 -0.579 -6.187 1.00 . A A . 17 GLU HG3 1 1
13 13788 1 1 19 GLU N N 1.375 -2.016 -3.931 1.00 . A A . 17 GLU N 1 1
13 13789 1 1 19 GLU O O 2.249 -4.237 -6.571 1.00 . A A . 17 GLU O 1 1
13 13790 1 1 19 GLU OE1 O 2.141 -1.353 -8.394 1.00 . A A . 17 GLU OE1 1 1
13 13791 1 1 19 GLU OE2 O 0.168 -2.365 -8.739 1.00 . A A . 17 GLU OE2 1 1
13 13792 1 1 20 ALA C C 5.116 -3.763 -6.163 1.00 . A A . 18 ALA C 1 1
13 13793 1 1 20 ALA CA C 4.408 -2.487 -6.622 1.00 . A A . 18 ALA CA 1 1
13 13794 1 1 20 ALA CB C 5.291 -1.246 -6.474 1.00 . A A . 18 ALA CB 1 1
13 13795 1 1 20 ALA H H 3.155 -1.476 -5.301 1.00 . A A . 18 ALA H 1 1
13 13796 1 1 20 ALA HA H 4.126 -2.594 -7.669 1.00 . A A . 18 ALA HA 1 1
13 13797 1 1 20 ALA HB1 H 6.323 -1.552 -6.307 1.00 . A A . 18 ALA HB1 1 1
13 13798 1 1 20 ALA HB2 H 5.232 -0.648 -7.383 1.00 . A A . 18 ALA HB2 1 1
13 13799 1 1 20 ALA HB3 H 4.946 -0.654 -5.627 1.00 . A A . 18 ALA HB3 1 1
13 13800 1 1 20 ALA N N 3.189 -2.310 -5.851 1.00 . A A . 18 ALA N 1 1
13 13801 1 1 20 ALA O O 5.800 -4.416 -6.951 1.00 . A A . 18 ALA O 1 1
13 13802 1 1 21 VAL C C 4.785 -6.509 -4.800 1.00 . A A . 19 VAL C 1 1
13 13803 1 1 21 VAL CA C 5.539 -5.268 -4.318 1.00 . A A . 19 VAL CA 1 1
13 13804 1 1 21 VAL CB C 5.583 -5.150 -2.793 1.00 . A A . 19 VAL CB 1 1
13 13805 1 1 21 VAL CG1 C 5.759 -3.693 -2.361 1.00 . A A . 19 VAL CG1 1 1
13 13806 1 1 21 VAL CG2 C 4.333 -5.763 -2.159 1.00 . A A . 19 VAL CG2 1 1
13 13807 1 1 21 VAL H H 4.370 -3.546 -4.257 1.00 . A A . 19 VAL H 1 1
13 13808 1 1 21 VAL HA H 6.565 -5.318 -4.682 1.00 . A A . 19 VAL HA 1 1
13 13809 1 1 21 VAL HB H 6.448 -5.711 -2.438 1.00 . A A . 19 VAL HB 1 1
13 13810 1 1 21 VAL HG11 H 4.793 -3.282 -2.068 1.00 . A A . 19 VAL HG11 1 1
13 13811 1 1 21 VAL HG12 H 6.446 -3.645 -1.516 1.00 . A A . 19 VAL HG12 1 1
13 13812 1 1 21 VAL HG13 H 6.163 -3.114 -3.191 1.00 . A A . 19 VAL HG13 1 1
13 13813 1 1 21 VAL HG21 H 4.433 -5.752 -1.074 1.00 . A A . 19 VAL HG21 1 1
13 13814 1 1 21 VAL HG22 H 3.457 -5.183 -2.450 1.00 . A A . 19 VAL HG22 1 1
13 13815 1 1 21 VAL HG23 H 4.218 -6.791 -2.503 1.00 . A A . 19 VAL HG23 1 1
13 13816 1 1 21 VAL N N 4.928 -4.082 -4.891 1.00 . A A . 19 VAL N 1 1
13 13817 1 1 21 VAL O O 5.395 -7.465 -5.277 1.00 . A A . 19 VAL O 1 1
13 13818 1 1 22 TYR C C 2.735 -7.800 -6.581 1.00 . A A . 20 TYR C 1 1
13 13819 1 1 22 TYR CA C 2.625 -7.562 -5.073 1.00 . A A . 20 TYR CA 1 1
13 13820 1 1 22 TYR CB C 1.191 -7.148 -4.738 1.00 . A A . 20 TYR CB 1 1
13 13821 1 1 22 TYR CD1 C 1.586 -8.089 -2.432 1.00 . A A . 20 TYR CD1 1 1
13 13822 1 1 22 TYR CD2 C -0.670 -7.765 -3.152 1.00 . A A . 20 TYR CD2 1 1
13 13823 1 1 22 TYR CE1 C 1.110 -8.594 -1.170 1.00 . A A . 20 TYR CE1 1 1
13 13824 1 1 22 TYR CE2 C -1.146 -8.270 -1.890 1.00 . A A . 20 TYR CE2 1 1
13 13825 1 1 22 TYR CG C 0.685 -7.685 -3.397 1.00 . A A . 20 TYR CG 1 1
13 13826 1 1 22 TYR CZ C -0.232 -8.660 -0.962 1.00 . A A . 20 TYR CZ 1 1
13 13827 1 1 22 TYR H H 2.980 -5.673 -4.269 1.00 . A A . 20 TYR H 1 1
13 13828 1 1 22 TYR HA H 2.959 -8.455 -4.546 1.00 . A A . 20 TYR HA 1 1
13 13829 1 1 22 TYR HB2 H 1.130 -6.060 -4.728 1.00 . A A . 20 TYR HB2 1 1
13 13830 1 1 22 TYR HB3 H 0.528 -7.496 -5.530 1.00 . A A . 20 TYR HB3 1 1
13 13831 1 1 22 TYR HD1 H 2.657 -8.026 -2.626 1.00 . A A . 20 TYR HD1 1 1
13 13832 1 1 22 TYR HD2 H -1.382 -7.445 -3.914 1.00 . A A . 20 TYR HD2 1 1
13 13833 1 1 22 TYR HE1 H 1.811 -8.917 -0.400 1.00 . A A . 20 TYR HE1 1 1
13 13834 1 1 22 TYR HE2 H -2.214 -8.338 -1.684 1.00 . A A . 20 TYR HE2 1 1
13 13835 1 1 22 TYR HH H -0.508 -10.120 0.292 1.00 . A A . 20 TYR HH 1 1
13 13836 1 1 22 TYR N N 3.469 -6.454 -4.658 1.00 . A A . 20 TYR N 1 1
13 13837 1 1 22 TYR O O 2.614 -8.933 -7.044 1.00 . A A . 20 TYR O 1 1
13 13838 1 1 22 TYR OH O -0.681 -9.137 0.230 1.00 . A A . 20 TYR OH 1 1
13 13839 1 1 23 ILE C C 4.469 -7.344 -9.107 1.00 . A A . 21 ILE C 1 1
13 13840 1 1 23 ILE CA C 3.089 -6.790 -8.750 1.00 . A A . 21 ILE CA 1 1
13 13841 1 1 23 ILE CB C 2.787 -5.432 -9.387 1.00 . A A . 21 ILE CB 1 1
13 13842 1 1 23 ILE CD1 C 2.485 -6.692 -11.550 1.00 . A A . 21 ILE CD1 1 1
13 13843 1 1 23 ILE CG1 C 1.928 -5.594 -10.642 1.00 . A A . 21 ILE CG1 1 1
13 13844 1 1 23 ILE CG2 C 4.078 -4.661 -9.671 1.00 . A A . 21 ILE CG2 1 1
13 13845 1 1 23 ILE H H 3.058 -5.795 -6.919 1.00 . A A . 21 ILE H 1 1
13 13846 1 1 23 ILE HA H 2.333 -7.489 -9.108 1.00 . A A . 21 ILE HA 1 1
13 13847 1 1 23 ILE HB H 2.210 -4.841 -8.675 1.00 . A A . 21 ILE HB 1 1
13 13848 1 1 23 ILE HD11 H 3.574 -6.661 -11.532 1.00 . A A . 21 ILE HD11 1 1
13 13849 1 1 23 ILE HD12 H 2.143 -7.665 -11.195 1.00 . A A . 21 ILE HD12 1 1
13 13850 1 1 23 ILE HD13 H 2.134 -6.534 -12.570 1.00 . A A . 21 ILE HD13 1 1
13 13851 1 1 23 ILE HG12 H 0.904 -5.837 -10.357 1.00 . A A . 21 ILE HG12 1 1
13 13852 1 1 23 ILE HG13 H 1.892 -4.650 -11.187 1.00 . A A . 21 ILE HG13 1 1
13 13853 1 1 23 ILE HG21 H 4.744 -5.278 -10.274 1.00 . A A . 21 ILE HG21 1 1
13 13854 1 1 23 ILE HG22 H 3.842 -3.745 -10.212 1.00 . A A . 21 ILE HG22 1 1
13 13855 1 1 23 ILE HG23 H 4.567 -4.412 -8.730 1.00 . A A . 21 ILE HG23 1 1
13 13856 1 1 23 ILE N N 2.961 -6.713 -7.304 1.00 . A A . 21 ILE N 1 1
13 13857 1 1 23 ILE O O 4.604 -8.125 -10.048 1.00 . A A . 21 ILE O 1 1
13 13858 1 1 24 ALA C C 6.928 -8.858 -8.254 1.00 . A A . 22 ALA C 1 1
13 13859 1 1 24 ALA CA C 6.826 -7.362 -8.561 1.00 . A A . 22 ALA CA 1 1
13 13860 1 1 24 ALA CB C 7.781 -6.525 -7.708 1.00 . A A . 22 ALA CB 1 1
13 13861 1 1 24 ALA H H 5.342 -6.283 -7.574 1.00 . A A . 22 ALA H 1 1
13 13862 1 1 24 ALA HA H 7.060 -7.199 -9.613 1.00 . A A . 22 ALA HA 1 1
13 13863 1 1 24 ALA HB1 H 7.629 -6.761 -6.654 1.00 . A A . 22 ALA HB1 1 1
13 13864 1 1 24 ALA HB2 H 8.810 -6.752 -7.986 1.00 . A A . 22 ALA HB2 1 1
13 13865 1 1 24 ALA HB3 H 7.584 -5.466 -7.874 1.00 . A A . 22 ALA HB3 1 1
13 13866 1 1 24 ALA N N 5.460 -6.918 -8.337 1.00 . A A . 22 ALA N 1 1
13 13867 1 1 24 ALA O O 7.543 -9.609 -9.008 1.00 . A A . 22 ALA O 1 1
13 13868 1 1 25 ILE C C 5.491 -11.465 -7.704 1.00 . A A . 23 ILE C 1 1
13 13869 1 1 25 ILE CA C 6.330 -10.637 -6.728 1.00 . A A . 23 ILE CA 1 1
13 13870 1 1 25 ILE CB C 5.882 -10.765 -5.271 1.00 . A A . 23 ILE CB 1 1
13 13871 1 1 25 ILE CD1 C 3.427 -11.341 -5.279 1.00 . A A . 23 ILE CD1 1 1
13 13872 1 1 25 ILE CG1 C 4.461 -10.230 -5.084 1.00 . A A . 23 ILE CG1 1 1
13 13873 1 1 25 ILE CG2 C 6.879 -10.085 -4.330 1.00 . A A . 23 ILE CG2 1 1
13 13874 1 1 25 ILE H H 5.817 -8.627 -6.536 1.00 . A A . 23 ILE H 1 1
13 13875 1 1 25 ILE HA H 7.362 -10.983 -6.780 1.00 . A A . 23 ILE HA 1 1
13 13876 1 1 25 ILE HB H 5.865 -11.824 -5.011 1.00 . A A . 23 ILE HB 1 1
13 13877 1 1 25 ILE HD11 H 3.597 -12.128 -4.545 1.00 . A A . 23 ILE HD11 1 1
13 13878 1 1 25 ILE HD12 H 2.425 -10.932 -5.148 1.00 . A A . 23 ILE HD12 1 1
13 13879 1 1 25 ILE HD13 H 3.522 -11.753 -6.284 1.00 . A A . 23 ILE HD13 1 1
13 13880 1 1 25 ILE HG12 H 4.358 -9.803 -4.087 1.00 . A A . 23 ILE HG12 1 1
13 13881 1 1 25 ILE HG13 H 4.275 -9.426 -5.796 1.00 . A A . 23 ILE HG13 1 1
13 13882 1 1 25 ILE HG21 H 7.328 -10.832 -3.675 1.00 . A A . 23 ILE HG21 1 1
13 13883 1 1 25 ILE HG22 H 7.659 -9.600 -4.916 1.00 . A A . 23 ILE HG22 1 1
13 13884 1 1 25 ILE HG23 H 6.360 -9.340 -3.728 1.00 . A A . 23 ILE HG23 1 1
13 13885 1 1 25 ILE N N 6.315 -9.245 -7.144 1.00 . A A . 23 ILE N 1 1
13 13886 1 1 25 ILE O O 5.820 -12.615 -7.989 1.00 . A A . 23 ILE O 1 1
13 13887 1 1 26 GLU C C 4.011 -11.283 -10.563 1.00 . A A . 24 GLU C 1 1
13 13888 1 1 26 GLU CA C 3.536 -11.513 -9.127 1.00 . A A . 24 GLU CA 1 1
13 13889 1 1 26 GLU CB C 2.092 -11.040 -8.945 1.00 . A A . 24 GLU CB 1 1
13 13890 1 1 26 GLU CD C 0.576 -9.072 -9.377 1.00 . A A . 24 GLU CD 1 1
13 13891 1 1 26 GLU CG C 1.774 -9.876 -9.885 1.00 . A A . 24 GLU CG 1 1
13 13892 1 1 26 GLU H H 4.164 -9.912 -7.952 1.00 . A A . 24 GLU H 1 1
13 13893 1 1 26 GLU HA H 3.598 -12.573 -8.882 1.00 . A A . 24 GLU HA 1 1
13 13894 1 1 26 GLU HB2 H 1.408 -11.866 -9.138 1.00 . A A . 24 GLU HB2 1 1
13 13895 1 1 26 GLU HB3 H 1.934 -10.731 -7.912 1.00 . A A . 24 GLU HB3 1 1
13 13896 1 1 26 GLU HE2 H -0.135 -8.647 -11.068 1.00 . A A . 24 GLU HE2 1 1
13 13897 1 1 26 GLU HG2 H 2.644 -9.225 -9.971 1.00 . A A . 24 GLU HG2 1 1
13 13898 1 1 26 GLU HG3 H 1.562 -10.258 -10.884 1.00 . A A . 24 GLU HG3 1 1
13 13899 1 1 26 GLU N N 4.424 -10.847 -8.189 1.00 . A A . 24 GLU N 1 1
13 13900 1 1 26 GLU O O 3.442 -11.833 -11.505 1.00 . A A . 24 GLU O 1 1
13 13901 1 1 26 GLU OE1 O 0.126 -9.282 -8.240 1.00 . A A . 24 GLU OE1 1 1
13 13902 1 1 26 GLU OE2 O 0.111 -8.201 -10.207 1.00 . A A . 24 GLU OE2 1 1
13 13903 1 1 27 ALA C C 6.167 -11.439 -12.618 1.00 . A A . 25 ALA C 1 1
13 13904 1 1 27 ALA CA C 5.608 -10.160 -11.991 1.00 . A A . 25 ALA CA 1 1
13 13905 1 1 27 ALA CB C 6.671 -9.069 -11.846 1.00 . A A . 25 ALA CB 1 1
13 13906 1 1 27 ALA H H 5.507 -10.027 -9.914 1.00 . A A . 25 ALA H 1 1
13 13907 1 1 27 ALA HA H 4.800 -9.782 -12.616 1.00 . A A . 25 ALA HA 1 1
13 13908 1 1 27 ALA HB1 H 7.663 -9.517 -11.910 1.00 . A A . 25 ALA HB1 1 1
13 13909 1 1 27 ALA HB2 H 6.551 -8.337 -12.644 1.00 . A A . 25 ALA HB2 1 1
13 13910 1 1 27 ALA HB3 H 6.557 -8.577 -10.880 1.00 . A A . 25 ALA HB3 1 1
13 13911 1 1 27 ALA N N 5.050 -10.470 -10.685 1.00 . A A . 25 ALA N 1 1
13 13912 1 1 27 ALA O O 6.500 -11.460 -13.802 1.00 . A A . 25 ALA O 1 1
13 13913 1 1 28 GLY C C 7.691 -14.381 -11.210 1.00 . A A . 26 GLY C 1 1
13 13914 1 1 28 GLY CA C 6.765 -13.754 -12.255 1.00 . A A . 26 GLY CA 1 1
13 13915 1 1 28 GLY H H 5.980 -12.449 -10.834 1.00 . A A . 26 GLY H 1 1
13 13916 1 1 28 GLY HA2 H 5.935 -14.430 -12.463 1.00 . A A . 26 GLY HA2 1 1
13 13917 1 1 28 GLY HA3 H 7.307 -13.618 -13.191 1.00 . A A . 26 GLY HA3 1 1
13 13918 1 1 28 GLY N N 6.253 -12.475 -11.796 1.00 . A A . 26 GLY N 1 1
13 13919 1 1 28 GLY O O 8.134 -15.518 -11.370 1.00 . A A . 26 GLY O 1 1
13 13920 1 1 29 THR C C 8.276 -15.378 -8.495 1.00 . A A . 27 THR C 1 1
13 13921 1 1 29 THR CA C 8.820 -14.079 -9.093 1.00 . A A . 27 THR CA 1 1
13 13922 1 1 29 THR CB C 8.956 -12.949 -8.070 1.00 . A A . 27 THR CB 1 1
13 13923 1 1 29 THR CG2 C 9.034 -13.468 -6.632 1.00 . A A . 27 THR CG2 1 1
13 13924 1 1 29 THR H H 7.591 -12.690 -10.041 1.00 . A A . 27 THR H 1 1
13 13925 1 1 29 THR HA H 9.798 -14.307 -9.516 1.00 . A A . 27 THR HA 1 1
13 13926 1 1 29 THR HB H 8.148 -12.226 -8.179 1.00 . A A . 27 THR HB 1 1
13 13927 1 1 29 THR HG1 H 10.174 -11.499 -8.715 1.00 . A A . 27 THR HG1 1 1
13 13928 1 1 29 THR HG21 H 9.610 -14.393 -6.610 1.00 . A A . 27 THR HG21 1 1
13 13929 1 1 29 THR HG22 H 9.519 -12.722 -6.003 1.00 . A A . 27 THR HG22 1 1
13 13930 1 1 29 THR HG23 H 8.027 -13.658 -6.259 1.00 . A A . 27 THR HG23 1 1
13 13931 1 1 29 THR N N 7.955 -13.613 -10.164 1.00 . A A . 27 THR N 1 1
13 13932 1 1 29 THR O O 9.016 -16.347 -8.329 1.00 . A A . 27 THR O 1 1
13 13933 1 1 29 THR OG1 O 10.253 -12.412 -8.316 1.00 . A A . 27 THR OG1 1 1
13 13934 1 1 30 LEU C C 5.072 -16.840 -8.413 1.00 . A A . 28 LEU C 1 1
13 13935 1 1 30 LEU CA C 6.335 -16.520 -7.612 1.00 . A A . 28 LEU CA 1 1
13 13936 1 1 30 LEU CB C 6.080 -16.308 -6.119 1.00 . A A . 28 LEU CB 1 1
13 13937 1 1 30 LEU CD1 C 4.176 -14.733 -5.613 1.00 . A A . 28 LEU CD1 1 1
13 13938 1 1 30 LEU CD2 C 6.388 -14.495 -4.393 1.00 . A A . 28 LEU CD2 1 1
13 13939 1 1 30 LEU CG C 5.696 -14.887 -5.700 1.00 . A A . 28 LEU CG 1 1
13 13940 1 1 30 LEU H H 6.392 -14.564 -8.326 1.00 . A A . 28 LEU H 1 1
13 13941 1 1 30 LEU HA H 7.025 -17.360 -7.705 1.00 . A A . 28 LEU HA 1 1
13 13942 1 1 30 LEU HB2 H 5.285 -16.985 -5.807 1.00 . A A . 28 LEU HB2 1 1
13 13943 1 1 30 LEU HB3 H 6.977 -16.596 -5.572 1.00 . A A . 28 LEU HB3 1 1
13 13944 1 1 30 LEU HD11 H 3.698 -15.661 -5.926 1.00 . A A . 28 LEU HD11 1 1
13 13945 1 1 30 LEU HD12 H 3.892 -14.506 -4.585 1.00 . A A . 28 LEU HD12 1 1
13 13946 1 1 30 LEU HD13 H 3.855 -13.921 -6.266 1.00 . A A . 28 LEU HD13 1 1
13 13947 1 1 30 LEU HD21 H 6.820 -13.500 -4.495 1.00 . A A . 28 LEU HD21 1 1
13 13948 1 1 30 LEU HD22 H 5.659 -14.493 -3.582 1.00 . A A . 28 LEU HD22 1 1
13 13949 1 1 30 LEU HD23 H 7.177 -15.213 -4.170 1.00 . A A . 28 LEU HD23 1 1
13 13950 1 1 30 LEU HG H 6.046 -14.198 -6.469 1.00 . A A . 28 LEU HG 1 1
13 13951 1 1 30 LEU N N 6.987 -15.356 -8.188 1.00 . A A . 28 LEU N 1 1
13 13952 1 1 30 LEU O O 4.702 -16.096 -9.320 1.00 . A A . 28 LEU O 1 1
13 13953 1 1 31 ALA C C 2.213 -18.849 -7.681 1.00 . A A . 29 ALA C 1 1
13 13954 1 1 31 ALA CA C 3.229 -18.376 -8.722 1.00 . A A . 29 ALA CA 1 1
13 13955 1 1 31 ALA CB C 3.567 -19.464 -9.743 1.00 . A A . 29 ALA CB 1 1
13 13956 1 1 31 ALA H H 4.751 -18.549 -7.310 1.00 . A A . 29 ALA H 1 1
13 13957 1 1 31 ALA HA H 2.821 -17.514 -9.250 1.00 . A A . 29 ALA HA 1 1
13 13958 1 1 31 ALA HB1 H 4.524 -19.918 -9.487 1.00 . A A . 29 ALA HB1 1 1
13 13959 1 1 31 ALA HB2 H 2.788 -20.227 -9.732 1.00 . A A . 29 ALA HB2 1 1
13 13960 1 1 31 ALA HB3 H 3.629 -19.023 -10.738 1.00 . A A . 29 ALA HB3 1 1
13 13961 1 1 31 ALA N N 4.443 -17.949 -8.049 1.00 . A A . 29 ALA N 1 1
13 13962 1 1 31 ALA O O 2.572 -19.536 -6.725 1.00 . A A . 29 ALA O 1 1
13 13963 1 1 32 GLU C C -1.352 -19.245 -7.781 1.00 . A A . 30 GLU C 1 1
13 13964 1 1 32 GLU CA C -0.106 -18.838 -6.992 1.00 . A A . 30 GLU CA 1 1
13 13965 1 1 32 GLU CB C -0.421 -17.703 -6.016 1.00 . A A . 30 GLU CB 1 1
13 13966 1 1 32 GLU CD C -2.054 -16.087 -7.055 1.00 . A A . 30 GLU CD 1 1
13 13967 1 1 32 GLU CG C -0.581 -16.373 -6.755 1.00 . A A . 30 GLU CG 1 1
13 13968 1 1 32 GLU H H 0.681 -17.904 -8.680 1.00 . A A . 30 GLU H 1 1
13 13969 1 1 32 GLU HA H 0.275 -19.694 -6.434 1.00 . A A . 30 GLU HA 1 1
13 13970 1 1 32 GLU HB2 H -1.335 -17.932 -5.469 1.00 . A A . 30 GLU HB2 1 1
13 13971 1 1 32 GLU HB3 H 0.379 -17.620 -5.279 1.00 . A A . 30 GLU HB3 1 1
13 13972 1 1 32 GLU HE2 H -3.189 -15.808 -5.579 1.00 . A A . 30 GLU HE2 1 1
13 13973 1 1 32 GLU HG2 H -0.165 -15.565 -6.152 1.00 . A A . 30 GLU HG2 1 1
13 13974 1 1 32 GLU HG3 H -0.015 -16.400 -7.686 1.00 . A A . 30 GLU HG3 1 1
13 13975 1 1 32 GLU N N 0.965 -18.462 -7.900 1.00 . A A . 30 GLU N 1 1
13 13976 1 1 32 GLU O O -1.734 -18.571 -8.737 1.00 . A A . 30 GLU O 1 1
13 13977 1 1 32 GLU OE1 O -2.368 -15.457 -8.076 1.00 . A A . 30 GLU OE1 1 1
13 13978 1 1 32 GLU OE2 O -2.887 -16.545 -6.183 1.00 . A A . 30 GLU OE2 1 1
13 13979 1 1 33 CYS C C -4.202 -19.740 -8.000 1.00 . A A . 31 CYS C 1 1
13 13980 1 1 33 CYS CA C -3.148 -20.849 -8.005 1.00 . A A . 31 CYS CA 1 1
13 13981 1 1 33 CYS CB C -3.661 -22.127 -7.338 1.00 . A A . 31 CYS CB 1 1
13 13982 1 1 33 CYS H H -1.636 -20.887 -6.572 1.00 . A A . 31 CYS H 1 1
13 13983 1 1 33 CYS HA H -2.862 -21.107 -9.024 1.00 . A A . 31 CYS HA 1 1
13 13984 1 1 33 CYS HB2 H -2.905 -22.522 -6.659 1.00 . A A . 31 CYS HB2 1 1
13 13985 1 1 33 CYS HB3 H -4.544 -21.904 -6.737 1.00 . A A . 31 CYS HB3 1 1
13 13986 1 1 33 CYS N N -1.953 -20.345 -7.351 1.00 . A A . 31 CYS N 1 1
13 13987 1 1 33 CYS O O -4.553 -19.216 -6.944 1.00 . A A . 31 CYS O 1 1
13 13988 1 1 33 CYS SG S -4.072 -23.376 -8.610 1.00 . A A . 31 CYS SG 1 1
13 13989 1 1 34 GLU C C -7.039 -18.877 -8.833 1.00 . A A . 32 GLU C 1 1
13 13990 1 1 34 GLU CA C -5.685 -18.378 -9.341 1.00 . A A . 32 GLU CA 1 1
13 13991 1 1 34 GLU CB C -5.782 -17.911 -10.794 1.00 . A A . 32 GLU CB 1 1
13 13992 1 1 34 GLU CD C -4.659 -16.316 -12.392 1.00 . A A . 32 GLU CD 1 1
13 13993 1 1 34 GLU CG C -4.446 -17.343 -11.279 1.00 . A A . 32 GLU CG 1 1
13 13994 1 1 34 GLU H H -4.387 -19.846 -10.048 1.00 . A A . 32 GLU H 1 1
13 13995 1 1 34 GLU HA H -5.340 -17.549 -8.722 1.00 . A A . 32 GLU HA 1 1
13 13996 1 1 34 GLU HB2 H -6.079 -18.746 -11.429 1.00 . A A . 32 GLU HB2 1 1
13 13997 1 1 34 GLU HB3 H -6.558 -17.151 -10.884 1.00 . A A . 32 GLU HB3 1 1
13 13998 1 1 34 GLU HE2 H -5.331 -14.569 -12.601 1.00 . A A . 32 GLU HE2 1 1
13 13999 1 1 34 GLU HG2 H -3.921 -16.878 -10.445 1.00 . A A . 32 GLU HG2 1 1
13 14000 1 1 34 GLU HG3 H -3.814 -18.153 -11.642 1.00 . A A . 32 GLU HG3 1 1
13 14001 1 1 34 GLU N N -4.678 -19.415 -9.193 1.00 . A A . 32 GLU N 1 1
13 14002 1 1 34 GLU O O -8.000 -18.112 -8.762 1.00 . A A . 32 GLU O 1 1
13 14003 1 1 34 GLU OE1 O -4.752 -16.689 -13.571 1.00 . A A . 32 GLU OE1 1 1
13 14004 1 1 34 GLU OE2 O -4.728 -15.090 -11.997 1.00 . A A . 32 GLU OE2 1 1
13 14005 1 1 35 VAL C C -8.154 -21.020 -6.491 1.00 . A A . 33 VAL C 1 1
13 14006 1 1 35 VAL CA C -8.293 -20.767 -7.993 1.00 . A A . 33 VAL CA 1 1
13 14007 1 1 35 VAL CB C -8.605 -22.037 -8.787 1.00 . A A . 33 VAL CB 1 1
13 14008 1 1 35 VAL CG1 C -7.395 -22.480 -9.612 1.00 . A A . 33 VAL CG1 1 1
13 14009 1 1 35 VAL CG2 C -9.078 -23.160 -7.861 1.00 . A A . 33 VAL CG2 1 1
13 14010 1 1 35 VAL H H -6.286 -20.772 -8.553 1.00 . A A . 33 VAL H 1 1
13 14011 1 1 35 VAL HA H -9.105 -20.059 -8.156 1.00 . A A . 33 VAL HA 1 1
13 14012 1 1 35 VAL HB H -9.417 -21.810 -9.478 1.00 . A A . 33 VAL HB 1 1
13 14013 1 1 35 VAL HG11 H -7.033 -21.640 -10.205 1.00 . A A . 33 VAL HG11 1 1
13 14014 1 1 35 VAL HG12 H -6.604 -22.820 -8.943 1.00 . A A . 33 VAL HG12 1 1
13 14015 1 1 35 VAL HG13 H -7.686 -23.294 -10.275 1.00 . A A . 33 VAL HG13 1 1
13 14016 1 1 35 VAL HG21 H -9.361 -24.027 -8.457 1.00 . A A . 33 VAL HG21 1 1
13 14017 1 1 35 VAL HG22 H -8.271 -23.434 -7.181 1.00 . A A . 33 VAL HG22 1 1
13 14018 1 1 35 VAL HG23 H -9.938 -22.818 -7.285 1.00 . A A . 33 VAL HG23 1 1
13 14019 1 1 35 VAL N N -7.072 -20.157 -8.492 1.00 . A A . 33 VAL N 1 1
13 14020 1 1 35 VAL O O -9.146 -21.261 -5.804 1.00 . A A . 33 VAL O 1 1
13 14021 1 1 36 HIS C C -6.398 -19.831 -3.924 1.00 . A A . 34 HIS C 1 1
13 14022 1 1 36 HIS CA C -6.634 -21.176 -4.616 1.00 . A A . 34 HIS CA 1 1
13 14023 1 1 36 HIS CB C -5.465 -22.147 -4.440 1.00 . A A . 34 HIS CB 1 1
13 14024 1 1 36 HIS CD2 C -5.339 -24.726 -4.845 1.00 . A A . 34 HIS CD2 1 1
13 14025 1 1 36 HIS CE1 C -6.132 -24.760 -6.884 1.00 . A A . 34 HIS CE1 1 1
13 14026 1 1 36 HIS CG C -5.621 -23.440 -5.203 1.00 . A A . 34 HIS CG 1 1
13 14027 1 1 36 HIS H H -6.115 -20.760 -6.590 1.00 . A A . 34 HIS H 1 1
13 14028 1 1 36 HIS HA H -7.522 -21.643 -4.189 1.00 . A A . 34 HIS HA 1 1
13 14029 1 1 36 HIS HB2 H -4.547 -21.655 -4.761 1.00 . A A . 34 HIS HB2 1 1
13 14030 1 1 36 HIS HB3 H -5.351 -22.373 -3.380 1.00 . A A . 34 HIS HB3 1 1
13 14031 1 1 36 HIS HD1 H -6.417 -22.710 -7.038 1.00 . A A . 34 HIS HD1 1 1
13 14032 1 1 36 HIS HD2 H -4.928 -25.045 -3.887 1.00 . A A . 34 HIS HD2 1 1
13 14033 1 1 36 HIS HE1 H -6.469 -25.128 -7.853 1.00 . A A . 34 HIS HE1 1 1
13 14034 1 1 36 HIS N N -6.916 -20.957 -6.024 1.00 . A A . 34 HIS N 1 1
13 14035 1 1 36 HIS ND1 N -6.118 -23.494 -6.493 1.00 . A A . 34 HIS ND1 1 1
13 14036 1 1 36 HIS NE2 N -5.648 -25.522 -5.861 1.00 . A A . 34 HIS NE2 1 1
13 14037 1 1 36 HIS O O -5.294 -19.291 -3.970 1.00 . A A . 34 HIS O 1 1
13 14038 1 1 37 GLU C C -6.543 -18.206 -1.325 1.00 . A A . 35 GLU C 1 1
13 14039 1 1 37 GLU CA C -7.375 -18.059 -2.600 1.00 . A A . 35 GLU CA 1 1
13 14040 1 1 37 GLU CB C -8.771 -17.519 -2.285 1.00 . A A . 35 GLU CB 1 1
13 14041 1 1 37 GLU CD C -8.632 -15.007 -2.456 1.00 . A A . 35 GLU CD 1 1
13 14042 1 1 37 GLU CG C -8.688 -16.205 -1.506 1.00 . A A . 35 GLU CG 1 1
13 14043 1 1 37 GLU H H -8.348 -19.775 -3.268 1.00 . A A . 35 GLU H 1 1
13 14044 1 1 37 GLU HA H -6.876 -17.378 -3.291 1.00 . A A . 35 GLU HA 1 1
13 14045 1 1 37 GLU HB2 H -9.322 -17.363 -3.212 1.00 . A A . 35 GLU HB2 1 1
13 14046 1 1 37 GLU HB3 H -9.327 -18.255 -1.704 1.00 . A A . 35 GLU HB3 1 1
13 14047 1 1 37 GLU HE2 H -9.643 -13.647 -3.277 1.00 . A A . 35 GLU HE2 1 1
13 14048 1 1 37 GLU HG2 H -9.553 -16.112 -0.849 1.00 . A A . 35 GLU HG2 1 1
13 14049 1 1 37 GLU HG3 H -7.803 -16.210 -0.870 1.00 . A A . 35 GLU HG3 1 1
13 14050 1 1 37 GLU N N -7.453 -19.330 -3.300 1.00 . A A . 35 GLU N 1 1
13 14051 1 1 37 GLU O O -6.896 -18.977 -0.434 1.00 . A A . 35 GLU O 1 1
13 14052 1 1 37 GLU OE1 O -7.574 -14.727 -3.040 1.00 . A A . 35 GLU OE1 1 1
13 14053 1 1 37 GLU OE2 O -9.740 -14.357 -2.580 1.00 . A A . 35 GLU OE2 1 1
13 14054 1 1 38 GLY C C -3.446 -18.511 -0.329 1.00 . A A . 36 GLY C 1 1
13 14055 1 1 38 GLY CA C -4.568 -17.491 -0.125 1.00 . A A . 36 GLY CA 1 1
13 14056 1 1 38 GLY H H -5.173 -16.829 -2.005 1.00 . A A . 36 GLY H 1 1
13 14057 1 1 38 GLY HA2 H -4.140 -16.502 0.041 1.00 . A A . 36 GLY HA2 1 1
13 14058 1 1 38 GLY HA3 H -5.138 -17.745 0.768 1.00 . A A . 36 GLY HA3 1 1
13 14059 1 1 38 GLY N N -5.453 -17.454 -1.277 1.00 . A A . 36 GLY N 1 1
13 14060 1 1 38 GLY O O -2.426 -18.463 0.358 1.00 . A A . 36 GLY O 1 1
13 14061 1 1 39 THR C C -1.719 -19.951 -2.652 1.00 . A A . 37 THR C 1 1
13 14062 1 1 39 THR CA C -2.692 -20.440 -1.578 1.00 . A A . 37 THR CA 1 1
13 14063 1 1 39 THR CB C -3.449 -21.709 -1.975 1.00 . A A . 37 THR CB 1 1
13 14064 1 1 39 THR CG2 C -2.942 -22.949 -1.235 1.00 . A A . 37 THR CG2 1 1
13 14065 1 1 39 THR H H -4.503 -19.442 -1.829 1.00 . A A . 37 THR H 1 1
13 14066 1 1 39 THR HA H -2.107 -20.632 -0.679 1.00 . A A . 37 THR HA 1 1
13 14067 1 1 39 THR HB H -3.417 -21.860 -3.054 1.00 . A A . 37 THR HB 1 1
13 14068 1 1 39 THR HG1 H -5.109 -22.361 -1.067 1.00 . A A . 37 THR HG1 1 1
13 14069 1 1 39 THR HG21 H -1.866 -23.046 -1.384 1.00 . A A . 37 THR HG21 1 1
13 14070 1 1 39 THR HG22 H -3.153 -22.849 -0.171 1.00 . A A . 37 THR HG22 1 1
13 14071 1 1 39 THR HG23 H -3.444 -23.835 -1.624 1.00 . A A . 37 THR HG23 1 1
13 14072 1 1 39 THR N N -3.672 -19.410 -1.275 1.00 . A A . 37 THR N 1 1
13 14073 1 1 39 THR O O -2.116 -19.705 -3.789 1.00 . A A . 37 THR O 1 1
13 14074 1 1 39 THR OG1 O -4.761 -21.508 -1.457 1.00 . A A . 37 THR OG1 1 1
13 14075 1 1 40 TYR C C 1.810 -20.267 -3.085 1.00 . A A . 38 TYR C 1 1
13 14076 1 1 40 TYR CA C 0.572 -19.371 -3.167 1.00 . A A . 38 TYR CA 1 1
13 14077 1 1 40 TYR CB C 0.948 -17.960 -2.711 1.00 . A A . 38 TYR CB 1 1
13 14078 1 1 40 TYR CD1 C -1.346 -17.012 -2.268 1.00 . A A . 38 TYR CD1 1 1
13 14079 1 1 40 TYR CD2 C 0.063 -15.884 -3.835 1.00 . A A . 38 TYR CD2 1 1
13 14080 1 1 40 TYR CE1 C -2.377 -16.031 -2.489 1.00 . A A . 38 TYR CE1 1 1
13 14081 1 1 40 TYR CE2 C -0.967 -14.903 -4.056 1.00 . A A . 38 TYR CE2 1 1
13 14082 1 1 40 TYR CG C -0.148 -16.918 -2.945 1.00 . A A . 38 TYR CG 1 1
13 14083 1 1 40 TYR CZ C -2.137 -15.025 -3.372 1.00 . A A . 38 TYR CZ 1 1
13 14084 1 1 40 TYR H H -0.146 -20.029 -1.326 1.00 . A A . 38 TYR H 1 1
13 14085 1 1 40 TYR HA H 0.169 -19.413 -4.179 1.00 . A A . 38 TYR HA 1 1
13 14086 1 1 40 TYR HB2 H 1.189 -17.985 -1.648 1.00 . A A . 38 TYR HB2 1 1
13 14087 1 1 40 TYR HB3 H 1.851 -17.648 -3.235 1.00 . A A . 38 TYR HB3 1 1
13 14088 1 1 40 TYR HD1 H -1.513 -17.828 -1.566 1.00 . A A . 38 TYR HD1 1 1
13 14089 1 1 40 TYR HD2 H 1.010 -15.809 -4.370 1.00 . A A . 38 TYR HD2 1 1
13 14090 1 1 40 TYR HE1 H -3.328 -16.093 -1.961 1.00 . A A . 38 TYR HE1 1 1
13 14091 1 1 40 TYR HE2 H -0.814 -14.081 -4.755 1.00 . A A . 38 TYR HE2 1 1
13 14092 1 1 40 TYR HH H -3.121 -13.438 -2.830 1.00 . A A . 38 TYR HH 1 1
13 14093 1 1 40 TYR N N -0.462 -19.826 -2.253 1.00 . A A . 38 TYR N 1 1
13 14094 1 1 40 TYR O O 1.886 -21.150 -2.232 1.00 . A A . 38 TYR O 1 1
13 14095 1 1 40 TYR OH O -3.110 -14.098 -3.581 1.00 . A A . 38 TYR OH 1 1
13 14096 1 1 41 PHE C C 5.057 -20.053 -4.830 1.00 . A A . 39 PHE C 1 1
13 14097 1 1 41 PHE CA C 3.979 -20.780 -4.023 1.00 . A A . 39 PHE CA 1 1
13 14098 1 1 41 PHE CB C 3.652 -22.107 -4.712 1.00 . A A . 39 PHE CB 1 1
13 14099 1 1 41 PHE CD1 C 5.312 -22.128 -6.587 1.00 . A A . 39 PHE CD1 1 1
13 14100 1 1 41 PHE CD2 C 3.022 -22.184 -7.134 1.00 . A A . 39 PHE CD2 1 1
13 14101 1 1 41 PHE CE1 C 5.643 -22.159 -7.967 1.00 . A A . 39 PHE CE1 1 1
13 14102 1 1 41 PHE CE2 C 3.353 -22.215 -8.515 1.00 . A A . 39 PHE CE2 1 1
13 14103 1 1 41 PHE CG C 4.009 -22.141 -6.199 1.00 . A A . 39 PHE CG 1 1
13 14104 1 1 41 PHE CZ C 4.656 -22.202 -8.902 1.00 . A A . 39 PHE CZ 1 1
13 14105 1 1 41 PHE H H 2.679 -19.288 -4.673 1.00 . A A . 39 PHE H 1 1
13 14106 1 1 41 PHE HA H 4.318 -20.903 -2.995 1.00 . A A . 39 PHE HA 1 1
13 14107 1 1 41 PHE HB2 H 4.185 -22.910 -4.203 1.00 . A A . 39 PHE HB2 1 1
13 14108 1 1 41 PHE HB3 H 2.587 -22.311 -4.599 1.00 . A A . 39 PHE HB3 1 1
13 14109 1 1 41 PHE HD1 H 6.103 -22.093 -5.837 1.00 . A A . 39 PHE HD1 1 1
13 14110 1 1 41 PHE HD2 H 1.977 -22.194 -6.824 1.00 . A A . 39 PHE HD2 1 1
13 14111 1 1 41 PHE HE1 H 6.688 -22.148 -8.278 1.00 . A A . 39 PHE HE1 1 1
13 14112 1 1 41 PHE HE2 H 2.562 -22.250 -9.264 1.00 . A A . 39 PHE HE2 1 1
13 14113 1 1 41 PHE HZ H 4.910 -22.226 -9.962 1.00 . A A . 39 PHE HZ 1 1
13 14114 1 1 41 PHE N N 2.749 -20.008 -3.983 1.00 . A A . 39 PHE N 1 1
13 14115 1 1 41 PHE O O 4.853 -19.737 -6.001 1.00 . A A . 39 PHE O 1 1
13 14116 1 1 42 SER C C 8.372 -20.133 -5.201 1.00 . A A . 40 SER C 1 1
13 14117 1 1 42 SER CA C 7.290 -19.124 -4.811 1.00 . A A . 40 SER CA 1 1
13 14118 1 1 42 SER CB C 7.874 -18.045 -3.897 1.00 . A A . 40 SER CB 1 1
13 14119 1 1 42 SER H H 6.337 -20.069 -3.218 1.00 . A A . 40 SER H 1 1
13 14120 1 1 42 SER HA H 6.866 -18.656 -5.700 1.00 . A A . 40 SER HA 1 1
13 14121 1 1 42 SER HB2 H 8.648 -17.497 -4.432 1.00 . A A . 40 SER HB2 1 1
13 14122 1 1 42 SER HB3 H 7.095 -17.328 -3.639 1.00 . A A . 40 SER HB3 1 1
13 14123 1 1 42 SER HG H 8.285 -17.968 -1.940 1.00 . A A . 40 SER HG 1 1
13 14124 1 1 42 SER N N 6.180 -19.808 -4.170 1.00 . A A . 40 SER N 1 1
13 14125 1 1 42 SER O O 8.553 -21.146 -4.526 1.00 . A A . 40 SER O 1 1
13 14126 1 1 42 SER OG O 8.423 -18.598 -2.704 1.00 . A A . 40 SER OG 1 1
13 14127 1 1 43 ASP C C 10.972 -21.162 -5.593 1.00 . A A . 41 ASP C 1 1
13 14128 1 1 43 ASP CA C 10.123 -20.688 -6.774 1.00 . A A . 41 ASP CA 1 1
13 14129 1 1 43 ASP CB C 11.040 -19.944 -7.747 1.00 . A A . 41 ASP CB 1 1
13 14130 1 1 43 ASP CG C 11.534 -20.775 -8.933 1.00 . A A . 41 ASP CG 1 1
13 14131 1 1 43 ASP H H 8.910 -18.996 -6.830 1.00 . A A . 41 ASP H 1 1
13 14132 1 1 43 ASP HA H 9.612 -21.510 -7.277 1.00 . A A . 41 ASP HA 1 1
13 14133 1 1 43 ASP HB2 H 10.508 -19.073 -8.130 1.00 . A A . 41 ASP HB2 1 1
13 14134 1 1 43 ASP HB3 H 11.904 -19.573 -7.196 1.00 . A A . 41 ASP HB3 1 1
13 14135 1 1 43 ASP HD2 H 13.115 -20.380 -9.877 1.00 . A A . 41 ASP HD2 1 1
13 14136 1 1 43 ASP N N 9.063 -19.821 -6.287 1.00 . A A . 41 ASP N 1 1
13 14137 1 1 43 ASP O O 11.861 -20.445 -5.136 1.00 . A A . 41 ASP O 1 1
13 14138 1 1 43 ASP OD1 O 10.735 -21.321 -9.708 1.00 . A A . 41 ASP OD1 1 1
13 14139 1 1 43 ASP OD2 O 12.817 -20.851 -9.047 1.00 . A A . 41 ASP OD2 1 1
13 14140 1 1 44 SER C C 12.812 -23.313 -4.442 1.00 . A A . 42 SER C 1 1
13 14141 1 1 44 SER CA C 11.391 -22.944 -4.012 1.00 . A A . 42 SER CA 1 1
13 14142 1 1 44 SER CB C 10.666 -24.174 -3.463 1.00 . A A . 42 SER CB 1 1
13 14143 1 1 44 SER H H 9.942 -22.942 -5.508 1.00 . A A . 42 SER H 1 1
13 14144 1 1 44 SER HA H 11.412 -22.165 -3.249 1.00 . A A . 42 SER HA 1 1
13 14145 1 1 44 SER HB2 H 10.805 -25.012 -4.147 1.00 . A A . 42 SER HB2 1 1
13 14146 1 1 44 SER HB3 H 11.112 -24.463 -2.512 1.00 . A A . 42 SER HB3 1 1
13 14147 1 1 44 SER HG H 8.747 -24.459 -3.952 1.00 . A A . 42 SER HG 1 1
13 14148 1 1 44 SER N N 10.667 -22.366 -5.131 1.00 . A A . 42 SER N 1 1
13 14149 1 1 44 SER O O 13.019 -23.824 -5.541 1.00 . A A . 42 SER O 1 1
13 14150 1 1 44 SER OG O 9.273 -23.936 -3.282 1.00 . A A . 42 SER OG 1 1
13 14151 1 1 45 GLY C C 15.955 -22.050 -4.033 1.00 . A A . 43 GLY C 1 1
13 14152 1 1 45 GLY CA C 15.151 -23.335 -3.827 1.00 . A A . 43 GLY CA 1 1
13 14153 1 1 45 GLY H H 13.579 -22.622 -2.661 1.00 . A A . 43 GLY H 1 1
13 14154 1 1 45 GLY HA2 H 15.575 -23.905 -3.000 1.00 . A A . 43 GLY HA2 1 1
13 14155 1 1 45 GLY HA3 H 15.226 -23.961 -4.716 1.00 . A A . 43 GLY HA3 1 1
13 14156 1 1 45 GLY N N 13.755 -23.038 -3.553 1.00 . A A . 43 GLY N 1 1
13 14157 1 1 45 GLY O O 17.162 -22.024 -3.799 1.00 . A A . 43 GLY O 1 1
13 14158 1 1 46 ASP C C 14.918 -18.608 -4.322 1.00 . A A . 44 ASP C 1 1
13 14159 1 1 46 ASP CA C 15.886 -19.728 -4.709 1.00 . A A . 44 ASP CA 1 1
13 14160 1 1 46 ASP CB C 16.240 -19.557 -6.188 1.00 . A A . 44 ASP CB 1 1
13 14161 1 1 46 ASP CG C 17.487 -18.712 -6.460 1.00 . A A . 44 ASP CG 1 1
13 14162 1 1 46 ASP H H 14.271 -21.043 -4.657 1.00 . A A . 44 ASP H 1 1
13 14163 1 1 46 ASP HA H 16.786 -19.733 -4.095 1.00 . A A . 44 ASP HA 1 1
13 14164 1 1 46 ASP HB2 H 16.384 -20.543 -6.628 1.00 . A A . 44 ASP HB2 1 1
13 14165 1 1 46 ASP HB3 H 15.392 -19.100 -6.698 1.00 . A A . 44 ASP HB3 1 1
13 14166 1 1 46 ASP HD2 H 17.948 -17.667 -4.963 1.00 . A A . 44 ASP HD2 1 1
13 14167 1 1 46 ASP N N 15.253 -21.014 -4.469 1.00 . A A . 44 ASP N 1 1
13 14168 1 1 46 ASP O O 14.209 -18.074 -5.172 1.00 . A A . 44 ASP O 1 1
13 14169 1 1 46 ASP OD1 O 18.386 -19.124 -7.208 1.00 . A A . 44 ASP OD1 1 1
13 14170 1 1 46 ASP OD2 O 17.514 -17.571 -5.859 1.00 . A A . 44 ASP OD2 1 1
13 14171 1 1 47 ILE C C 14.570 -15.878 -2.997 1.00 . A A . 45 ILE C 1 1
13 14172 1 1 47 ILE CA C 14.053 -17.239 -2.526 1.00 . A A . 45 ILE CA 1 1
13 14173 1 1 47 ILE CB C 13.914 -17.352 -1.006 1.00 . A A . 45 ILE CB 1 1
13 14174 1 1 47 ILE CD1 C 11.428 -17.314 -0.584 1.00 . A A . 45 ILE CD1 1 1
13 14175 1 1 47 ILE CG1 C 12.686 -18.183 -0.628 1.00 . A A . 45 ILE CG1 1 1
13 14176 1 1 47 ILE CG2 C 13.892 -15.968 -0.353 1.00 . A A . 45 ILE CG2 1 1
13 14177 1 1 47 ILE H H 15.502 -18.725 -2.351 1.00 . A A . 45 ILE H 1 1
13 14178 1 1 47 ILE HA H 13.063 -17.399 -2.953 1.00 . A A . 45 ILE HA 1 1
13 14179 1 1 47 ILE HB H 14.789 -17.876 -0.621 1.00 . A A . 45 ILE HB 1 1
13 14180 1 1 47 ILE HD11 H 11.635 -16.351 -1.051 1.00 . A A . 45 ILE HD11 1 1
13 14181 1 1 47 ILE HD12 H 10.622 -17.813 -1.123 1.00 . A A . 45 ILE HD12 1 1
13 14182 1 1 47 ILE HD13 H 11.129 -17.158 0.453 1.00 . A A . 45 ILE HD13 1 1
13 14183 1 1 47 ILE HG12 H 12.552 -18.988 -1.350 1.00 . A A . 45 ILE HG12 1 1
13 14184 1 1 47 ILE HG13 H 12.844 -18.650 0.344 1.00 . A A . 45 ILE HG13 1 1
13 14185 1 1 47 ILE HG21 H 14.913 -15.599 -0.250 1.00 . A A . 45 ILE HG21 1 1
13 14186 1 1 47 ILE HG22 H 13.320 -15.281 -0.976 1.00 . A A . 45 ILE HG22 1 1
13 14187 1 1 47 ILE HG23 H 13.430 -16.038 0.631 1.00 . A A . 45 ILE HG23 1 1
13 14188 1 1 47 ILE N N 14.921 -18.286 -3.036 1.00 . A A . 45 ILE N 1 1
13 14189 1 1 47 ILE O O 13.808 -14.917 -3.085 1.00 . A A . 45 ILE O 1 1
13 14190 1 1 48 SER C C 16.044 -14.301 -5.177 1.00 . A A . 46 SER C 1 1
13 14191 1 1 48 SER CA C 16.490 -14.613 -3.747 1.00 . A A . 46 SER CA 1 1
13 14192 1 1 48 SER CB C 18.015 -14.716 -3.677 1.00 . A A . 46 SER CB 1 1
13 14193 1 1 48 SER H H 16.475 -16.627 -3.213 1.00 . A A . 46 SER H 1 1
13 14194 1 1 48 SER HA H 16.147 -13.839 -3.061 1.00 . A A . 46 SER HA 1 1
13 14195 1 1 48 SER HB2 H 18.442 -13.716 -3.598 1.00 . A A . 46 SER HB2 1 1
13 14196 1 1 48 SER HB3 H 18.301 -15.257 -2.775 1.00 . A A . 46 SER HB3 1 1
13 14197 1 1 48 SER HG H 19.415 -14.935 -5.090 1.00 . A A . 46 SER HG 1 1
13 14198 1 1 48 SER N N 15.862 -15.840 -3.287 1.00 . A A . 46 SER N 1 1
13 14199 1 1 48 SER O O 16.039 -13.142 -5.590 1.00 . A A . 46 SER O 1 1
13 14200 1 1 48 SER OG O 18.559 -15.374 -4.818 1.00 . A A . 46 SER OG 1 1
13 14201 1 1 49 GLU C C 14.018 -14.281 -7.334 1.00 . A A . 47 GLU C 1 1
13 14202 1 1 49 GLU CA C 15.234 -15.208 -7.267 1.00 . A A . 47 GLU CA 1 1
13 14203 1 1 49 GLU CB C 14.921 -16.569 -7.891 1.00 . A A . 47 GLU CB 1 1
13 14204 1 1 49 GLU CD C 16.324 -16.738 -9.980 1.00 . A A . 47 GLU CD 1 1
13 14205 1 1 49 GLU CG C 16.172 -17.183 -8.524 1.00 . A A . 47 GLU CG 1 1
13 14206 1 1 49 GLU H H 15.688 -16.294 -5.549 1.00 . A A . 47 GLU H 1 1
13 14207 1 1 49 GLU HA H 16.072 -14.756 -7.798 1.00 . A A . 47 GLU HA 1 1
13 14208 1 1 49 GLU HB2 H 14.528 -17.241 -7.128 1.00 . A A . 47 GLU HB2 1 1
13 14209 1 1 49 GLU HB3 H 14.144 -16.457 -8.648 1.00 . A A . 47 GLU HB3 1 1
13 14210 1 1 49 GLU HE2 H 14.889 -17.435 -10.981 1.00 . A A . 47 GLU HE2 1 1
13 14211 1 1 49 GLU HG2 H 17.054 -16.887 -7.956 1.00 . A A . 47 GLU HG2 1 1
13 14212 1 1 49 GLU HG3 H 16.112 -18.270 -8.476 1.00 . A A . 47 GLU HG3 1 1
13 14213 1 1 49 GLU N N 15.681 -15.355 -5.893 1.00 . A A . 47 GLU N 1 1
13 14214 1 1 49 GLU O O 13.775 -13.643 -8.357 1.00 . A A . 47 GLU O 1 1
13 14215 1 1 49 GLU OE1 O 17.454 -16.574 -10.463 1.00 . A A . 47 GLU OE1 1 1
13 14216 1 1 49 GLU OE2 O 15.215 -16.563 -10.615 1.00 . A A . 47 GLU OE2 1 1
13 14217 1 1 50 ALA C C 12.506 -11.934 -6.319 1.00 . A A . 48 ALA C 1 1
13 14218 1 1 50 ALA CA C 12.101 -13.400 -6.151 1.00 . A A . 48 ALA CA 1 1
13 14219 1 1 50 ALA CB C 11.382 -13.658 -4.825 1.00 . A A . 48 ALA CB 1 1
13 14220 1 1 50 ALA H H 13.491 -14.760 -5.403 1.00 . A A . 48 ALA H 1 1
13 14221 1 1 50 ALA HA H 11.440 -13.682 -6.970 1.00 . A A . 48 ALA HA 1 1
13 14222 1 1 50 ALA HB1 H 10.843 -12.760 -4.524 1.00 . A A . 48 ALA HB1 1 1
13 14223 1 1 50 ALA HB2 H 10.678 -14.481 -4.948 1.00 . A A . 48 ALA HB2 1 1
13 14224 1 1 50 ALA HB3 H 12.114 -13.916 -4.059 1.00 . A A . 48 ALA HB3 1 1
13 14225 1 1 50 ALA N N 13.286 -14.238 -6.230 1.00 . A A . 48 ALA N 1 1
13 14226 1 1 50 ALA O O 11.887 -11.200 -7.088 1.00 . A A . 48 ALA O 1 1
13 14227 1 1 51 GLU C C 14.723 -9.928 -6.990 1.00 . A A . 49 GLU C 1 1
13 14228 1 1 51 GLU CA C 14.037 -10.187 -5.647 1.00 . A A . 49 GLU CA 1 1
13 14229 1 1 51 GLU CB C 14.985 -9.896 -4.482 1.00 . A A . 49 GLU CB 1 1
13 14230 1 1 51 GLU CD C 17.389 -9.997 -3.727 1.00 . A A . 49 GLU CD 1 1
13 14231 1 1 51 GLU CG C 16.446 -9.976 -4.931 1.00 . A A . 49 GLU CG 1 1
13 14232 1 1 51 GLU H H 14.041 -12.155 -4.965 1.00 . A A . 49 GLU H 1 1
13 14233 1 1 51 GLU HA H 13.154 -9.554 -5.555 1.00 . A A . 49 GLU HA 1 1
13 14234 1 1 51 GLU HB2 H 14.779 -8.905 -4.079 1.00 . A A . 49 GLU HB2 1 1
13 14235 1 1 51 GLU HB3 H 14.809 -10.611 -3.678 1.00 . A A . 49 GLU HB3 1 1
13 14236 1 1 51 GLU HE2 H 18.669 -11.171 -2.998 1.00 . A A . 49 GLU HE2 1 1
13 14237 1 1 51 GLU HG2 H 16.597 -10.873 -5.532 1.00 . A A . 49 GLU HG2 1 1
13 14238 1 1 51 GLU HG3 H 16.681 -9.123 -5.567 1.00 . A A . 49 GLU HG3 1 1
13 14239 1 1 51 GLU N N 13.542 -11.552 -5.588 1.00 . A A . 49 GLU N 1 1
13 14240 1 1 51 GLU O O 14.650 -8.823 -7.525 1.00 . A A . 49 GLU O 1 1
13 14241 1 1 51 GLU OE1 O 17.776 -8.932 -3.224 1.00 . A A . 49 GLU OE1 1 1
13 14242 1 1 51 GLU OE2 O 17.720 -11.174 -3.314 1.00 . A A . 49 GLU OE2 1 1
13 14243 1 1 52 GLU C C 15.078 -10.588 -9.897 1.00 . A A . 50 GLU C 1 1
13 14244 1 1 52 GLU CA C 16.071 -10.865 -8.766 1.00 . A A . 50 GLU CA 1 1
13 14245 1 1 52 GLU CB C 16.884 -12.130 -9.047 1.00 . A A . 50 GLU CB 1 1
13 14246 1 1 52 GLU CD C 19.058 -12.900 -10.067 1.00 . A A . 50 GLU CD 1 1
13 14247 1 1 52 GLU CG C 17.916 -11.885 -10.150 1.00 . A A . 50 GLU CG 1 1
13 14248 1 1 52 GLU H H 15.427 -11.861 -7.054 1.00 . A A . 50 GLU H 1 1
13 14249 1 1 52 GLU HA H 16.751 -10.020 -8.656 1.00 . A A . 50 GLU HA 1 1
13 14250 1 1 52 GLU HB2 H 17.389 -12.452 -8.136 1.00 . A A . 50 GLU HB2 1 1
13 14251 1 1 52 GLU HB3 H 16.215 -12.938 -9.343 1.00 . A A . 50 GLU HB3 1 1
13 14252 1 1 52 GLU HE2 H 20.203 -12.075 -11.314 1.00 . A A . 50 GLU HE2 1 1
13 14253 1 1 52 GLU HG2 H 17.434 -11.954 -11.125 1.00 . A A . 50 GLU HG2 1 1
13 14254 1 1 52 GLU HG3 H 18.315 -10.875 -10.061 1.00 . A A . 50 GLU HG3 1 1
13 14255 1 1 52 GLU N N 15.373 -10.966 -7.496 1.00 . A A . 50 GLU N 1 1
13 14256 1 1 52 GLU O O 15.190 -9.581 -10.594 1.00 . A A . 50 GLU O 1 1
13 14257 1 1 52 GLU OE1 O 19.211 -13.579 -9.041 1.00 . A A . 50 GLU OE1 1 1
13 14258 1 1 52 GLU OE2 O 19.802 -12.970 -11.118 1.00 . A A . 50 GLU OE2 1 1
13 14259 1 1 53 LEU C C 12.411 -10.019 -10.925 1.00 . A A . 51 LEU C 1 1
13 14260 1 1 53 LEU CA C 13.117 -11.368 -11.078 1.00 . A A . 51 LEU CA 1 1
13 14261 1 1 53 LEU CB C 12.166 -12.566 -11.054 1.00 . A A . 51 LEU CB 1 1
13 14262 1 1 53 LEU CD1 C 11.855 -15.051 -10.758 1.00 . A A . 51 LEU CD1 1 1
13 14263 1 1 53 LEU CD2 C 13.345 -14.163 -12.609 1.00 . A A . 51 LEU CD2 1 1
13 14264 1 1 53 LEU CG C 12.818 -13.944 -11.190 1.00 . A A . 51 LEU CG 1 1
13 14265 1 1 53 LEU H H 14.045 -12.318 -9.473 1.00 . A A . 51 LEU H 1 1
13 14266 1 1 53 LEU HA H 13.629 -11.383 -12.040 1.00 . A A . 51 LEU HA 1 1
13 14267 1 1 53 LEU HB2 H 11.606 -12.542 -10.119 1.00 . A A . 51 LEU HB2 1 1
13 14268 1 1 53 LEU HB3 H 11.443 -12.447 -11.861 1.00 . A A . 51 LEU HB3 1 1
13 14269 1 1 53 LEU HD11 H 12.190 -16.004 -11.169 1.00 . A A . 51 LEU HD11 1 1
13 14270 1 1 53 LEU HD12 H 11.834 -15.111 -9.670 1.00 . A A . 51 LEU HD12 1 1
13 14271 1 1 53 LEU HD13 H 10.854 -14.827 -11.129 1.00 . A A . 51 LEU HD13 1 1
13 14272 1 1 53 LEU HD21 H 12.537 -14.008 -13.325 1.00 . A A . 51 LEU HD21 1 1
13 14273 1 1 53 LEU HD22 H 14.150 -13.456 -12.812 1.00 . A A . 51 LEU HD22 1 1
13 14274 1 1 53 LEU HD23 H 13.723 -15.181 -12.703 1.00 . A A . 51 LEU HD23 1 1
13 14275 1 1 53 LEU HG H 13.676 -13.983 -10.518 1.00 . A A . 51 LEU HG 1 1
13 14276 1 1 53 LEU N N 14.129 -11.501 -10.044 1.00 . A A . 51 LEU N 1 1
13 14277 1 1 53 LEU O O 12.158 -9.332 -11.913 1.00 . A A . 51 LEU O 1 1
13 14278 1 1 54 ALA C C 12.385 -7.263 -9.695 1.00 . A A . 52 ALA C 1 1
13 14279 1 1 54 ALA CA C 11.442 -8.427 -9.384 1.00 . A A . 52 ALA CA 1 1
13 14280 1 1 54 ALA CB C 10.977 -8.427 -7.927 1.00 . A A . 52 ALA CB 1 1
13 14281 1 1 54 ALA H H 12.323 -10.247 -8.881 1.00 . A A . 52 ALA H 1 1
13 14282 1 1 54 ALA HA H 10.568 -8.358 -10.032 1.00 . A A . 52 ALA HA 1 1
13 14283 1 1 54 ALA HB1 H 11.778 -8.803 -7.290 1.00 . A A . 52 ALA HB1 1 1
13 14284 1 1 54 ALA HB2 H 10.721 -7.411 -7.627 1.00 . A A . 52 ALA HB2 1 1
13 14285 1 1 54 ALA HB3 H 10.101 -9.068 -7.825 1.00 . A A . 52 ALA HB3 1 1
13 14286 1 1 54 ALA N N 12.114 -9.681 -9.679 1.00 . A A . 52 ALA N 1 1
13 14287 1 1 54 ALA O O 11.943 -6.198 -10.122 1.00 . A A . 52 ALA O 1 1
13 14288 1 1 55 ARG C C 14.664 -6.082 -11.193 1.00 . A A . 53 ARG C 1 1
13 14289 1 1 55 ARG CA C 14.677 -6.491 -9.719 1.00 . A A . 53 ARG CA 1 1
13 14290 1 1 55 ARG CB C 16.073 -7.000 -9.352 1.00 . A A . 53 ARG CB 1 1
13 14291 1 1 55 ARG CD C 18.531 -6.440 -9.303 1.00 . A A . 53 ARG CD 1 1
13 14292 1 1 55 ARG CG C 17.116 -5.890 -9.496 1.00 . A A . 53 ARG CG 1 1
13 14293 1 1 55 ARG CZ C 19.475 -8.337 -7.992 1.00 . A A . 53 ARG CZ 1 1
13 14294 1 1 55 ARG H H 14.020 -8.375 -9.121 1.00 . A A . 53 ARG H 1 1
13 14295 1 1 55 ARG HA H 14.398 -5.656 -9.077 1.00 . A A . 53 ARG HA 1 1
13 14296 1 1 55 ARG HB2 H 16.070 -7.371 -8.327 1.00 . A A . 53 ARG HB2 1 1
13 14297 1 1 55 ARG HB3 H 16.339 -7.840 -9.993 1.00 . A A . 53 ARG HB3 1 1
13 14298 1 1 55 ARG HD2 H 18.857 -6.954 -10.207 1.00 . A A . 53 ARG HD2 1 1
13 14299 1 1 55 ARG HD3 H 19.229 -5.620 -9.134 1.00 . A A . 53 ARG HD3 1 1
13 14300 1 1 55 ARG HE H 17.852 -7.275 -7.454 1.00 . A A . 53 ARG HE 1 1
13 14301 1 1 55 ARG HG2 H 17.031 -5.432 -10.481 1.00 . A A . 53 ARG HG2 1 1
13 14302 1 1 55 ARG HG3 H 16.923 -5.107 -8.762 1.00 . A A . 53 ARG HG3 1 1
13 14303 1 1 55 ARG HH11 H 20.481 -7.907 -9.706 1.00 . A A . 53 ARG HH11 1 1
13 14304 1 1 55 ARG HH12 H 21.125 -9.224 -8.783 1.00 . A A . 53 ARG HH12 1 1
13 14305 1 1 55 ARG HH21 H 18.701 -9.012 -6.236 1.00 . A A . 53 ARG HH21 1 1
13 14306 1 1 55 ARG HH22 H 20.106 -9.857 -6.796 1.00 . A A . 53 ARG HH22 1 1
13 14307 1 1 55 ARG N N 13.668 -7.506 -9.469 1.00 . A A . 53 ARG N 1 1
13 14308 1 1 55 ARG NE N 18.560 -7.372 -8.153 1.00 . A A . 53 ARG NE 1 1
13 14309 1 1 55 ARG NH1 N 20.442 -8.503 -8.904 1.00 . A A . 53 ARG NH1 1 1
13 14310 1 1 55 ARG NH2 N 19.423 -9.136 -6.917 1.00 . A A . 53 ARG NH2 1 1
13 14311 1 1 55 ARG O O 14.698 -4.894 -11.512 1.00 . A A . 53 ARG O 1 1
13 14312 1 1 56 GLU C C 13.201 -6.398 -13.931 1.00 . A A . 54 GLU C 1 1
13 14313 1 1 56 GLU CA C 14.594 -6.847 -13.487 1.00 . A A . 54 GLU CA 1 1
13 14314 1 1 56 GLU CB C 15.041 -8.091 -14.258 1.00 . A A . 54 GLU CB 1 1
13 14315 1 1 56 GLU CD C 15.921 -8.878 -16.486 1.00 . A A . 54 GLU CD 1 1
13 14316 1 1 56 GLU CG C 15.093 -7.815 -15.761 1.00 . A A . 54 GLU CG 1 1
13 14317 1 1 56 GLU H H 14.585 -8.051 -11.787 1.00 . A A . 54 GLU H 1 1
13 14318 1 1 56 GLU HA H 15.313 -6.045 -13.655 1.00 . A A . 54 GLU HA 1 1
13 14319 1 1 56 GLU HB2 H 16.024 -8.406 -13.908 1.00 . A A . 54 GLU HB2 1 1
13 14320 1 1 56 GLU HB3 H 14.354 -8.913 -14.059 1.00 . A A . 54 GLU HB3 1 1
13 14321 1 1 56 GLU HE2 H 16.690 -10.490 -15.890 1.00 . A A . 54 GLU HE2 1 1
13 14322 1 1 56 GLU HG2 H 14.081 -7.798 -16.167 1.00 . A A . 54 GLU HG2 1 1
13 14323 1 1 56 GLU HG3 H 15.524 -6.829 -15.939 1.00 . A A . 54 GLU HG3 1 1
13 14324 1 1 56 GLU N N 14.613 -7.088 -12.054 1.00 . A A . 54 GLU N 1 1
13 14325 1 1 56 GLU O O 13.053 -5.350 -14.557 1.00 . A A . 54 GLU O 1 1
13 14326 1 1 56 GLU OE1 O 15.747 -9.081 -17.697 1.00 . A A . 54 GLU OE1 1 1
13 14327 1 1 56 GLU OE2 O 16.772 -9.504 -15.746 1.00 . A A . 54 GLU OE2 1 1
13 14328 1 1 57 LYS C C 10.519 -5.468 -13.559 1.00 . A A . 55 LYS C 1 1
13 14329 1 1 57 LYS CA C 10.838 -6.914 -13.946 1.00 . A A . 55 LYS CA 1 1
13 14330 1 1 57 LYS CB C 9.888 -7.940 -13.325 1.00 . A A . 55 LYS CB 1 1
13 14331 1 1 57 LYS CD C 9.099 -8.581 -15.633 1.00 . A A . 55 LYS CD 1 1
13 14332 1 1 57 LYS CE C 8.003 -9.394 -16.326 1.00 . A A . 55 LYS CE 1 1
13 14333 1 1 57 LYS CG C 8.670 -8.173 -14.222 1.00 . A A . 55 LYS CG 1 1
13 14334 1 1 57 LYS H H 12.343 -8.065 -13.081 1.00 . A A . 55 LYS H 1 1
13 14335 1 1 57 LYS HA H 10.752 -7.009 -15.029 1.00 . A A . 55 LYS HA 1 1
13 14336 1 1 57 LYS HB2 H 10.414 -8.881 -13.169 1.00 . A A . 55 LYS HB2 1 1
13 14337 1 1 57 LYS HB3 H 9.561 -7.592 -12.346 1.00 . A A . 55 LYS HB3 1 1
13 14338 1 1 57 LYS HD2 H 9.323 -7.691 -16.221 1.00 . A A . 55 LYS HD2 1 1
13 14339 1 1 57 LYS HD3 H 10.015 -9.168 -15.583 1.00 . A A . 55 LYS HD3 1 1
13 14340 1 1 57 LYS HE2 H 8.324 -9.666 -17.331 1.00 . A A . 55 LYS HE2 1 1
13 14341 1 1 57 LYS HE3 H 7.833 -10.323 -15.782 1.00 . A A . 55 LYS HE3 1 1
13 14342 1 1 57 LYS HG2 H 8.040 -8.950 -13.791 1.00 . A A . 55 LYS HG2 1 1
13 14343 1 1 57 LYS HG3 H 8.069 -7.265 -14.269 1.00 . A A . 55 LYS HG3 1 1
13 14344 1 1 57 LYS HZ1 H 6.922 -7.672 -16.114 1.00 . A A . 55 LYS HZ1 1 1
13 14345 1 1 57 LYS HZ2 H 6.398 -8.626 -17.332 1.00 . A A . 55 LYS HZ2 1 1
13 14346 1 1 57 LYS HZ3 H 6.067 -9.024 -15.783 1.00 . A A . 55 LYS HZ3 1 1
13 14347 1 1 57 LYS N N 12.214 -7.214 -13.590 1.00 . A A . 55 LYS N 1 1
13 14348 1 1 57 LYS NZ N 6.746 -8.616 -16.394 1.00 . A A . 55 LYS NZ 1 1
13 14349 1 1 57 LYS O O 10.073 -4.682 -14.394 1.00 . A A . 55 LYS O 1 1
13 14350 1 1 58 PHE C C 11.417 -2.797 -12.461 1.00 . A A . 56 PHE C 1 1
13 14351 1 1 58 PHE CA C 10.505 -3.823 -11.786 1.00 . A A . 56 PHE CA 1 1
13 14352 1 1 58 PHE CB C 10.807 -3.849 -10.287 1.00 . A A . 56 PHE CB 1 1
13 14353 1 1 58 PHE CD1 C 10.575 -1.389 -9.874 1.00 . A A . 56 PHE CD1 1 1
13 14354 1 1 58 PHE CD2 C 9.387 -2.865 -8.474 1.00 . A A . 56 PHE CD2 1 1
13 14355 1 1 58 PHE CE1 C 10.044 -0.283 -9.159 1.00 . A A . 56 PHE CE1 1 1
13 14356 1 1 58 PHE CE2 C 8.856 -1.758 -7.759 1.00 . A A . 56 PHE CE2 1 1
13 14357 1 1 58 PHE CG C 10.235 -2.657 -9.516 1.00 . A A . 56 PHE CG 1 1
13 14358 1 1 58 PHE CZ C 9.196 -0.491 -8.117 1.00 . A A . 56 PHE CZ 1 1
13 14359 1 1 58 PHE H H 11.123 -5.806 -11.621 1.00 . A A . 56 PHE H 1 1
13 14360 1 1 58 PHE HA H 9.465 -3.586 -12.010 1.00 . A A . 56 PHE HA 1 1
13 14361 1 1 58 PHE HB2 H 10.408 -4.769 -9.861 1.00 . A A . 56 PHE HB2 1 1
13 14362 1 1 58 PHE HB3 H 11.888 -3.875 -10.145 1.00 . A A . 56 PHE HB3 1 1
13 14363 1 1 58 PHE HD1 H 11.255 -1.223 -10.710 1.00 . A A . 56 PHE HD1 1 1
13 14364 1 1 58 PHE HD2 H 9.115 -3.880 -8.187 1.00 . A A . 56 PHE HD2 1 1
13 14365 1 1 58 PHE HE1 H 10.317 0.733 -9.446 1.00 . A A . 56 PHE HE1 1 1
13 14366 1 1 58 PHE HE2 H 8.176 -1.925 -6.924 1.00 . A A . 56 PHE HE2 1 1
13 14367 1 1 58 PHE HZ H 8.788 0.358 -7.568 1.00 . A A . 56 PHE HZ 1 1
13 14368 1 1 58 PHE N N 10.760 -5.161 -12.293 1.00 . A A . 56 PHE N 1 1
13 14369 1 1 58 PHE O O 10.970 -1.712 -12.830 1.00 . A A . 56 PHE O 1 1
13 14370 1 1 59 GLU C C 13.349 -2.140 -14.717 1.00 . A A . 57 GLU C 1 1
13 14371 1 1 59 GLU CA C 13.657 -2.303 -13.227 1.00 . A A . 57 GLU CA 1 1
13 14372 1 1 59 GLU CB C 15.077 -2.831 -13.016 1.00 . A A . 57 GLU CB 1 1
13 14373 1 1 59 GLU CD C 16.001 -0.501 -13.288 1.00 . A A . 57 GLU CD 1 1
13 14374 1 1 59 GLU CG C 16.101 -1.958 -13.744 1.00 . A A . 57 GLU CG 1 1
13 14375 1 1 59 GLU H H 13.034 -4.061 -12.300 1.00 . A A . 57 GLU H 1 1
13 14376 1 1 59 GLU HA H 13.554 -1.344 -12.721 1.00 . A A . 57 GLU HA 1 1
13 14377 1 1 59 GLU HB2 H 15.306 -2.855 -11.951 1.00 . A A . 57 GLU HB2 1 1
13 14378 1 1 59 GLU HB3 H 15.146 -3.857 -13.379 1.00 . A A . 57 GLU HB3 1 1
13 14379 1 1 59 GLU HE2 H 16.983 -1.073 -11.786 1.00 . A A . 57 GLU HE2 1 1
13 14380 1 1 59 GLU HG2 H 17.106 -2.334 -13.553 1.00 . A A . 57 GLU HG2 1 1
13 14381 1 1 59 GLU HG3 H 15.937 -2.018 -14.820 1.00 . A A . 57 GLU HG3 1 1
13 14382 1 1 59 GLU N N 12.678 -3.177 -12.603 1.00 . A A . 57 GLU N 1 1
13 14383 1 1 59 GLU O O 13.903 -1.262 -15.377 1.00 . A A . 57 GLU O 1 1
13 14384 1 1 59 GLU OE1 O 15.392 0.326 -13.983 1.00 . A A . 57 GLU OE1 1 1
13 14385 1 1 59 GLU OE2 O 16.584 -0.239 -12.167 1.00 . A A . 57 GLU OE2 1 1
13 14386 1 1 60 LYS C C 11.017 -1.877 -16.804 1.00 . A A . 58 LYS C 1 1
13 14387 1 1 60 LYS CA C 12.077 -2.961 -16.603 1.00 . A A . 58 LYS CA 1 1
13 14388 1 1 60 LYS CB C 11.636 -4.348 -17.075 1.00 . A A . 58 LYS CB 1 1
13 14389 1 1 60 LYS CD C 12.954 -4.064 -19.206 1.00 . A A . 58 LYS CD 1 1
13 14390 1 1 60 LYS CE C 13.101 -4.649 -20.612 1.00 . A A . 58 LYS CE 1 1
13 14391 1 1 60 LYS CG C 11.594 -4.420 -18.603 1.00 . A A . 58 LYS CG 1 1
13 14392 1 1 60 LYS H H 12.020 -3.711 -14.661 1.00 . A A . 58 LYS H 1 1
13 14393 1 1 60 LYS HA H 12.961 -2.691 -17.181 1.00 . A A . 58 LYS HA 1 1
13 14394 1 1 60 LYS HB2 H 12.322 -5.103 -16.690 1.00 . A A . 58 LYS HB2 1 1
13 14395 1 1 60 LYS HB3 H 10.651 -4.578 -16.669 1.00 . A A . 58 LYS HB3 1 1
13 14396 1 1 60 LYS HD2 H 13.066 -2.980 -19.246 1.00 . A A . 58 LYS HD2 1 1
13 14397 1 1 60 LYS HD3 H 13.751 -4.443 -18.566 1.00 . A A . 58 LYS HD3 1 1
13 14398 1 1 60 LYS HE2 H 13.401 -5.695 -20.547 1.00 . A A . 58 LYS HE2 1 1
13 14399 1 1 60 LYS HE3 H 12.139 -4.625 -21.125 1.00 . A A . 58 LYS HE3 1 1
13 14400 1 1 60 LYS HG2 H 11.305 -5.424 -18.915 1.00 . A A . 58 LYS HG2 1 1
13 14401 1 1 60 LYS HG3 H 10.834 -3.737 -18.982 1.00 . A A . 58 LYS HG3 1 1
13 14402 1 1 60 LYS HZ1 H 13.641 -3.182 -21.928 1.00 . A A . 58 LYS HZ1 1 1
13 14403 1 1 60 LYS HZ2 H 14.753 -3.455 -20.763 1.00 . A A . 58 LYS HZ2 1 1
13 14404 1 1 60 LYS HZ3 H 14.592 -4.507 -22.002 1.00 . A A . 58 LYS HZ3 1 1
13 14405 1 1 60 LYS N N 12.466 -2.999 -15.204 1.00 . A A . 58 LYS N 1 1
13 14406 1 1 60 LYS NZ N 14.103 -3.886 -21.389 1.00 . A A . 58 LYS NZ 1 1
13 14407 1 1 60 LYS O O 10.495 -1.710 -17.906 1.00 . A A . 58 LYS O 1 1
13 14408 1 1 61 GLY C C 10.311 1.199 -15.206 1.00 . A A . 59 GLY C 1 1
13 14409 1 1 61 GLY CA C 9.739 -0.105 -15.767 1.00 . A A . 59 GLY CA 1 1
13 14410 1 1 61 GLY H H 11.157 -1.310 -14.831 1.00 . A A . 59 GLY H 1 1
13 14411 1 1 61 GLY HA2 H 9.411 0.050 -16.794 1.00 . A A . 59 GLY HA2 1 1
13 14412 1 1 61 GLY HA3 H 8.860 -0.397 -15.192 1.00 . A A . 59 GLY HA3 1 1
13 14413 1 1 61 GLY N N 10.729 -1.168 -15.723 1.00 . A A . 59 GLY N 1 1
13 14414 1 1 61 GLY O O 11.250 1.762 -15.768 1.00 . A A . 59 GLY O 1 1
13 14415 1 1 62 GLU C C 10.520 2.604 -12.001 1.00 . A A . 60 GLU C 1 1
13 14416 1 1 62 GLU CA C 10.160 2.870 -13.464 1.00 . A A . 60 GLU CA 1 1
13 14417 1 1 62 GLU CB C 9.091 3.959 -13.576 1.00 . A A . 60 GLU CB 1 1
13 14418 1 1 62 GLU CD C 7.826 3.969 -11.394 1.00 . A A . 60 GLU CD 1 1
13 14419 1 1 62 GLU CG C 7.804 3.541 -12.863 1.00 . A A . 60 GLU CG 1 1
13 14420 1 1 62 GLU H H 8.958 1.179 -13.656 1.00 . A A . 60 GLU H 1 1
13 14421 1 1 62 GLU HA H 11.048 3.183 -14.013 1.00 . A A . 60 GLU HA 1 1
13 14422 1 1 62 GLU HB2 H 9.466 4.887 -13.143 1.00 . A A . 60 GLU HB2 1 1
13 14423 1 1 62 GLU HB3 H 8.881 4.161 -14.626 1.00 . A A . 60 GLU HB3 1 1
13 14424 1 1 62 GLU HE2 H 6.415 3.372 -10.300 1.00 . A A . 60 GLU HE2 1 1
13 14425 1 1 62 GLU HG2 H 6.945 3.988 -13.363 1.00 . A A . 60 GLU HG2 1 1
13 14426 1 1 62 GLU HG3 H 7.683 2.459 -12.928 1.00 . A A . 60 GLU HG3 1 1
13 14427 1 1 62 GLU N N 9.721 1.643 -14.106 1.00 . A A . 60 GLU N 1 1
13 14428 1 1 62 GLU O O 9.756 1.970 -11.275 1.00 . A A . 60 GLU O 1 1
13 14429 1 1 62 GLU OE1 O 8.287 5.076 -11.079 1.00 . A A . 60 GLU OE1 1 1
13 14430 1 1 62 GLU OE2 O 7.341 3.106 -10.567 1.00 . A A . 60 GLU OE2 1 1
13 14431 1 1 63 VAL C C 12.375 4.298 -9.608 1.00 . A A . 61 VAL C 1 1
13 14432 1 1 63 VAL CA C 12.156 2.926 -10.249 1.00 . A A . 61 VAL CA 1 1
13 14433 1 1 63 VAL CB C 13.413 2.053 -10.238 1.00 . A A . 61 VAL CB 1 1
13 14434 1 1 63 VAL CG1 C 13.056 0.582 -10.017 1.00 . A A . 61 VAL CG1 1 1
13 14435 1 1 63 VAL CG2 C 14.218 2.235 -11.526 1.00 . A A . 61 VAL CG2 1 1
13 14436 1 1 63 VAL H H 12.300 3.616 -12.209 1.00 . A A . 61 VAL H 1 1
13 14437 1 1 63 VAL HA H 11.376 2.401 -9.696 1.00 . A A . 61 VAL HA 1 1
13 14438 1 1 63 VAL HB H 14.037 2.375 -9.405 1.00 . A A . 61 VAL HB 1 1
13 14439 1 1 63 VAL HG11 H 13.943 0.038 -9.690 1.00 . A A . 61 VAL HG11 1 1
13 14440 1 1 63 VAL HG12 H 12.282 0.506 -9.254 1.00 . A A . 61 VAL HG12 1 1
13 14441 1 1 63 VAL HG13 H 12.691 0.152 -10.950 1.00 . A A . 61 VAL HG13 1 1
13 14442 1 1 63 VAL HG21 H 13.584 2.012 -12.385 1.00 . A A . 61 VAL HG21 1 1
13 14443 1 1 63 VAL HG22 H 14.570 3.265 -11.592 1.00 . A A . 61 VAL HG22 1 1
13 14444 1 1 63 VAL HG23 H 15.072 1.558 -11.520 1.00 . A A . 61 VAL HG23 1 1
13 14445 1 1 63 VAL N N 11.685 3.102 -11.612 1.00 . A A . 61 VAL N 1 1
13 14446 1 1 63 VAL O O 13.391 4.947 -9.856 1.00 . A A . 61 VAL O 1 1
13 14447 1 1 64 SER C C 12.922 6.262 -7.687 1.00 . A A . 62 SER C 1 1
13 14448 1 1 64 SER CA C 11.482 5.982 -8.120 1.00 . A A . 62 SER CA 1 1
13 14449 1 1 64 SER CB C 10.546 6.021 -6.910 1.00 . A A . 62 SER CB 1 1
13 14450 1 1 64 SER H H 10.585 4.165 -8.602 1.00 . A A . 62 SER H 1 1
13 14451 1 1 64 SER HA H 11.154 6.717 -8.856 1.00 . A A . 62 SER HA 1 1
13 14452 1 1 64 SER HB2 H 10.378 7.057 -6.615 1.00 . A A . 62 SER HB2 1 1
13 14453 1 1 64 SER HB3 H 9.577 5.608 -7.188 1.00 . A A . 62 SER HB3 1 1
13 14454 1 1 64 SER HG H 11.394 5.925 -5.100 1.00 . A A . 62 SER HG 1 1
13 14455 1 1 64 SER N N 11.407 4.699 -8.798 1.00 . A A . 62 SER N 1 1
13 14456 1 1 64 SER O O 13.369 7.408 -7.709 1.00 . A A . 62 SER O 1 1
13 14457 1 1 64 SER OG O 11.073 5.293 -5.805 1.00 . A A . 62 SER OG 1 1
13 14458 1 1 65 ASN C C 15.796 4.135 -7.417 1.00 . A A . 63 ASN C 1 1
13 14459 1 1 65 ASN CA C 14.989 5.313 -6.865 1.00 . A A . 63 ASN CA 1 1
13 14460 1 1 65 ASN CB C 15.088 5.279 -5.339 1.00 . A A . 63 ASN CB 1 1
13 14461 1 1 65 ASN CG C 13.938 6.060 -4.698 1.00 . A A . 63 ASN CG 1 1
13 14462 1 1 65 ASN H H 13.237 4.267 -7.288 1.00 . A A . 63 ASN H 1 1
13 14463 1 1 65 ASN HA H 15.333 6.271 -7.253 1.00 . A A . 63 ASN HA 1 1
13 14464 1 1 65 ASN HB2 H 15.068 4.246 -4.992 1.00 . A A . 63 ASN HB2 1 1
13 14465 1 1 65 ASN HB3 H 16.041 5.704 -5.023 1.00 . A A . 63 ASN HB3 1 1
13 14466 1 1 65 ASN HD21 H 14.295 7.565 -6.004 1.00 . A A . 63 ASN HD21 1 1
13 14467 1 1 65 ASN HD22 H 12.994 7.840 -4.894 1.00 . A A . 63 ASN HD22 1 1
13 14468 1 1 65 ASN N N 13.609 5.196 -7.303 1.00 . A A . 63 ASN N 1 1
13 14469 1 1 65 ASN ND2 N 13.725 7.254 -5.244 1.00 . A A . 63 ASN ND2 1 1
13 14470 1 1 65 ASN O O 15.687 3.016 -6.919 1.00 . A A . 63 ASN O 1 1
13 14471 1 1 65 ASN OD1 O 13.288 5.607 -3.770 1.00 . A A . 63 ASN OD1 1 1
13 14472 1 1 66 PHE C C 18.567 3.000 -8.146 1.00 . A A . 64 PHE C 1 1
13 14473 1 1 66 PHE CA C 17.412 3.408 -9.063 1.00 . A A . 64 PHE CA 1 1
13 14474 1 1 66 PHE CB C 17.984 4.017 -10.344 1.00 . A A . 64 PHE CB 1 1
13 14475 1 1 66 PHE CD1 C 16.113 5.286 -11.422 1.00 . A A . 64 PHE CD1 1 1
13 14476 1 1 66 PHE CD2 C 16.869 3.319 -12.475 1.00 . A A . 64 PHE CD2 1 1
13 14477 1 1 66 PHE CE1 C 15.154 5.470 -12.452 1.00 . A A . 64 PHE CE1 1 1
13 14478 1 1 66 PHE CE2 C 15.910 3.503 -13.506 1.00 . A A . 64 PHE CE2 1 1
13 14479 1 1 66 PHE CG C 16.951 4.215 -11.455 1.00 . A A . 64 PHE CG 1 1
13 14480 1 1 66 PHE CZ C 15.072 4.574 -13.473 1.00 . A A . 64 PHE CZ 1 1
13 14481 1 1 66 PHE H H 16.670 5.341 -8.837 1.00 . A A . 64 PHE H 1 1
13 14482 1 1 66 PHE HA H 16.773 2.544 -9.246 1.00 . A A . 64 PHE HA 1 1
13 14483 1 1 66 PHE HB2 H 18.435 4.981 -10.106 1.00 . A A . 64 PHE HB2 1 1
13 14484 1 1 66 PHE HB3 H 18.782 3.375 -10.715 1.00 . A A . 64 PHE HB3 1 1
13 14485 1 1 66 PHE HD1 H 16.178 6.004 -10.604 1.00 . A A . 64 PHE HD1 1 1
13 14486 1 1 66 PHE HD2 H 17.540 2.461 -12.501 1.00 . A A . 64 PHE HD2 1 1
13 14487 1 1 66 PHE HE1 H 14.483 6.328 -12.426 1.00 . A A . 64 PHE HE1 1 1
13 14488 1 1 66 PHE HE2 H 15.844 2.785 -14.323 1.00 . A A . 64 PHE HE2 1 1
13 14489 1 1 66 PHE HZ H 14.336 4.715 -14.264 1.00 . A A . 64 PHE HZ 1 1
13 14490 1 1 66 PHE N N 16.587 4.428 -8.438 1.00 . A A . 64 PHE N 1 1
13 14491 1 1 66 PHE O O 19.189 1.959 -8.352 1.00 . A A . 64 PHE O 1 1
13 14492 1 1 67 ASP C C 19.317 2.850 -4.988 1.00 . A A . 65 ASP C 1 1
13 14493 1 1 67 ASP CA C 19.888 3.580 -6.205 1.00 . A A . 65 ASP CA 1 1
13 14494 1 1 67 ASP CB C 20.522 4.885 -5.719 1.00 . A A . 65 ASP CB 1 1
13 14495 1 1 67 ASP CG C 21.460 5.561 -6.721 1.00 . A A . 65 ASP CG 1 1
13 14496 1 1 67 ASP H H 18.308 4.685 -6.993 1.00 . A A . 65 ASP H 1 1
13 14497 1 1 67 ASP HA H 20.614 2.978 -6.751 1.00 . A A . 65 ASP HA 1 1
13 14498 1 1 67 ASP HB2 H 19.727 5.584 -5.459 1.00 . A A . 65 ASP HB2 1 1
13 14499 1 1 67 ASP HB3 H 21.079 4.682 -4.804 1.00 . A A . 65 ASP HB3 1 1
13 14500 1 1 67 ASP HD2 H 21.200 6.958 -7.958 1.00 . A A . 65 ASP HD2 1 1
13 14501 1 1 67 ASP N N 18.819 3.841 -7.154 1.00 . A A . 65 ASP N 1 1
13 14502 1 1 67 ASP O O 20.048 2.534 -4.050 1.00 . A A . 65 ASP O 1 1
13 14503 1 1 67 ASP OD1 O 22.678 5.640 -6.504 1.00 . A A . 65 ASP OD1 1 1
13 14504 1 1 67 ASP OD2 O 20.884 6.027 -7.778 1.00 . A A . 65 ASP OD2 1 1
13 14505 1 1 68 ASP C C 16.792 0.580 -4.466 1.00 . A A . 66 ASP C 1 1
13 14506 1 1 68 ASP CA C 17.340 1.914 -3.956 1.00 . A A . 66 ASP CA 1 1
13 14507 1 1 68 ASP CB C 16.164 2.739 -3.430 1.00 . A A . 66 ASP CB 1 1
13 14508 1 1 68 ASP CG C 15.816 2.505 -1.959 1.00 . A A . 66 ASP CG 1 1
13 14509 1 1 68 ASP H H 17.430 2.862 -5.809 1.00 . A A . 66 ASP H 1 1
13 14510 1 1 68 ASP HA H 18.097 1.786 -3.183 1.00 . A A . 66 ASP HA 1 1
13 14511 1 1 68 ASP HB2 H 16.389 3.796 -3.571 1.00 . A A . 66 ASP HB2 1 1
13 14512 1 1 68 ASP HB3 H 15.284 2.517 -4.035 1.00 . A A . 66 ASP HB3 1 1
13 14513 1 1 68 ASP HD2 H 14.245 3.406 -1.444 1.00 . A A . 66 ASP HD2 1 1
13 14514 1 1 68 ASP N N 18.017 2.602 -5.042 1.00 . A A . 66 ASP N 1 1
13 14515 1 1 68 ASP O O 15.957 -0.043 -3.811 1.00 . A A . 66 ASP O 1 1
13 14516 1 1 68 ASP OD1 O 16.706 2.347 -1.110 1.00 . A A . 66 ASP OD1 1 1
13 14517 1 1 68 ASP OD2 O 14.554 2.488 -1.693 1.00 . A A . 66 ASP OD2 1 1
13 14518 1 1 69 VAL C C 17.004 -2.201 -5.219 1.00 . A A . 67 VAL C 1 1
13 14519 1 1 69 VAL CA C 16.852 -1.068 -6.235 1.00 . A A . 67 VAL CA 1 1
13 14520 1 1 69 VAL CB C 17.628 -1.317 -7.530 1.00 . A A . 67 VAL CB 1 1
13 14521 1 1 69 VAL CG1 C 19.137 -1.226 -7.290 1.00 . A A . 67 VAL CG1 1 1
13 14522 1 1 69 VAL CG2 C 17.251 -2.666 -8.145 1.00 . A A . 67 VAL CG2 1 1
13 14523 1 1 69 VAL H H 17.961 0.694 -6.156 1.00 . A A . 67 VAL H 1 1
13 14524 1 1 69 VAL HA H 15.797 -0.963 -6.489 1.00 . A A . 67 VAL HA 1 1
13 14525 1 1 69 VAL HB H 17.355 -0.537 -8.240 1.00 . A A . 67 VAL HB 1 1
13 14526 1 1 69 VAL HG11 H 19.553 -2.231 -7.214 1.00 . A A . 67 VAL HG11 1 1
13 14527 1 1 69 VAL HG12 H 19.606 -0.701 -8.122 1.00 . A A . 67 VAL HG12 1 1
13 14528 1 1 69 VAL HG13 H 19.326 -0.683 -6.364 1.00 . A A . 67 VAL HG13 1 1
13 14529 1 1 69 VAL HG21 H 17.615 -2.712 -9.171 1.00 . A A . 67 VAL HG21 1 1
13 14530 1 1 69 VAL HG22 H 17.702 -3.470 -7.562 1.00 . A A . 67 VAL HG22 1 1
13 14531 1 1 69 VAL HG23 H 16.167 -2.777 -8.138 1.00 . A A . 67 VAL HG23 1 1
13 14532 1 1 69 VAL N N 17.282 0.181 -5.630 1.00 . A A . 67 VAL N 1 1
13 14533 1 1 69 VAL O O 16.182 -3.115 -5.175 1.00 . A A . 67 VAL O 1 1
13 14534 1 1 70 GLU C C 17.221 -3.117 -2.362 1.00 . A A . 68 GLU C 1 1
13 14535 1 1 70 GLU CA C 18.332 -3.110 -3.414 1.00 . A A . 68 GLU CA 1 1
13 14536 1 1 70 GLU CB C 19.699 -2.882 -2.765 1.00 . A A . 68 GLU CB 1 1
13 14537 1 1 70 GLU CD C 21.057 -2.725 -4.885 1.00 . A A . 68 GLU CD 1 1
13 14538 1 1 70 GLU CG C 20.814 -3.517 -3.598 1.00 . A A . 68 GLU CG 1 1
13 14539 1 1 70 GLU H H 18.726 -1.358 -4.469 1.00 . A A . 68 GLU H 1 1
13 14540 1 1 70 GLU HA H 18.344 -4.062 -3.946 1.00 . A A . 68 GLU HA 1 1
13 14541 1 1 70 GLU HB2 H 19.882 -1.812 -2.662 1.00 . A A . 68 GLU HB2 1 1
13 14542 1 1 70 GLU HB3 H 19.705 -3.304 -1.761 1.00 . A A . 68 GLU HB3 1 1
13 14543 1 1 70 GLU HE2 H 21.330 -1.007 -5.604 1.00 . A A . 68 GLU HE2 1 1
13 14544 1 1 70 GLU HG2 H 21.733 -3.557 -3.013 1.00 . A A . 68 GLU HG2 1 1
13 14545 1 1 70 GLU HG3 H 20.548 -4.545 -3.845 1.00 . A A . 68 GLU HG3 1 1
13 14546 1 1 70 GLU N N 18.062 -2.104 -4.427 1.00 . A A . 68 GLU N 1 1
13 14547 1 1 70 GLU O O 16.877 -4.168 -1.825 1.00 . A A . 68 GLU O 1 1
13 14548 1 1 70 GLU OE1 O 21.210 -3.322 -5.961 1.00 . A A . 68 GLU OE1 1 1
13 14549 1 1 70 GLU OE2 O 21.084 -1.444 -4.739 1.00 . A A . 68 GLU OE2 1 1
13 14550 1 1 71 GLU C C 14.312 -2.334 -1.685 1.00 . A A . 69 GLU C 1 1
13 14551 1 1 71 GLU CA C 15.626 -1.787 -1.123 1.00 . A A . 69 GLU CA 1 1
13 14552 1 1 71 GLU CB C 15.472 -0.328 -0.690 1.00 . A A . 69 GLU CB 1 1
13 14553 1 1 71 GLU CD C 15.412 -0.585 1.818 1.00 . A A . 69 GLU CD 1 1
13 14554 1 1 71 GLU CG C 14.609 -0.217 0.569 1.00 . A A . 69 GLU CG 1 1
13 14555 1 1 71 GLU H H 16.977 -1.081 -2.542 1.00 . A A . 69 GLU H 1 1
13 14556 1 1 71 GLU HA H 15.937 -2.383 -0.265 1.00 . A A . 69 GLU HA 1 1
13 14557 1 1 71 GLU HB2 H 16.455 0.105 -0.501 1.00 . A A . 69 GLU HB2 1 1
13 14558 1 1 71 GLU HB3 H 15.020 0.249 -1.497 1.00 . A A . 69 GLU HB3 1 1
13 14559 1 1 71 GLU HE2 H 14.726 -1.644 3.216 1.00 . A A . 69 GLU HE2 1 1
13 14560 1 1 71 GLU HG2 H 14.228 0.800 0.664 1.00 . A A . 69 GLU HG2 1 1
13 14561 1 1 71 GLU HG3 H 13.745 -0.875 0.480 1.00 . A A . 69 GLU HG3 1 1
13 14562 1 1 71 GLU N N 16.691 -1.931 -2.100 1.00 . A A . 69 GLU N 1 1
13 14563 1 1 71 GLU O O 13.575 -3.029 -0.987 1.00 . A A . 69 GLU O 1 1
13 14564 1 1 71 GLU OE1 O 16.244 0.211 2.277 1.00 . A A . 69 GLU OE1 1 1
13 14565 1 1 71 GLU OE2 O 15.146 -1.746 2.315 1.00 . A A . 69 GLU OE2 1 1
13 14566 1 1 72 LEU C C 12.852 -3.975 -3.690 1.00 . A A . 70 LEU C 1 1
13 14567 1 1 72 LEU CA C 12.846 -2.448 -3.606 1.00 . A A . 70 LEU CA 1 1
13 14568 1 1 72 LEU CB C 12.692 -1.757 -4.962 1.00 . A A . 70 LEU CB 1 1
13 14569 1 1 72 LEU CD1 C 11.840 -3.208 -6.841 1.00 . A A . 70 LEU CD1 1 1
13 14570 1 1 72 LEU CD2 C 10.332 -2.644 -4.881 1.00 . A A . 70 LEU CD2 1 1
13 14571 1 1 72 LEU CG C 11.468 -2.164 -5.786 1.00 . A A . 70 LEU CG 1 1
13 14572 1 1 72 LEU H H 14.663 -1.434 -3.503 1.00 . A A . 70 LEU H 1 1
13 14573 1 1 72 LEU HA H 12.002 -2.139 -2.989 1.00 . A A . 70 LEU HA 1 1
13 14574 1 1 72 LEU HB2 H 12.652 -0.681 -4.798 1.00 . A A . 70 LEU HB2 1 1
13 14575 1 1 72 LEU HB3 H 13.586 -1.957 -5.553 1.00 . A A . 70 LEU HB3 1 1
13 14576 1 1 72 LEU HD11 H 10.975 -3.838 -7.050 1.00 . A A . 70 LEU HD11 1 1
13 14577 1 1 72 LEU HD12 H 12.152 -2.705 -7.756 1.00 . A A . 70 LEU HD12 1 1
13 14578 1 1 72 LEU HD13 H 12.658 -3.825 -6.469 1.00 . A A . 70 LEU HD13 1 1
13 14579 1 1 72 LEU HD21 H 9.384 -2.559 -5.412 1.00 . A A . 70 LEU HD21 1 1
13 14580 1 1 72 LEU HD22 H 10.502 -3.685 -4.605 1.00 . A A . 70 LEU HD22 1 1
13 14581 1 1 72 LEU HD23 H 10.301 -2.030 -3.981 1.00 . A A . 70 LEU HD23 1 1
13 14582 1 1 72 LEU HG H 11.107 -1.284 -6.318 1.00 . A A . 70 LEU HG 1 1
13 14583 1 1 72 LEU N N 14.058 -1.999 -2.942 1.00 . A A . 70 LEU N 1 1
13 14584 1 1 72 LEU O O 11.907 -4.628 -3.248 1.00 . A A . 70 LEU O 1 1
13 14585 1 1 73 VAL C C 13.960 -6.602 -3.033 1.00 . A A . 71 VAL C 1 1
13 14586 1 1 73 VAL CA C 14.066 -5.940 -4.408 1.00 . A A . 71 VAL CA 1 1
13 14587 1 1 73 VAL CB C 15.375 -6.266 -5.130 1.00 . A A . 71 VAL CB 1 1
13 14588 1 1 73 VAL CG1 C 15.299 -5.876 -6.608 1.00 . A A . 71 VAL CG1 1 1
13 14589 1 1 73 VAL CG2 C 16.563 -5.588 -4.445 1.00 . A A . 71 VAL CG2 1 1
13 14590 1 1 73 VAL H H 14.689 -3.963 -4.617 1.00 . A A . 71 VAL H 1 1
13 14591 1 1 73 VAL HA H 13.242 -6.288 -5.030 1.00 . A A . 71 VAL HA 1 1
13 14592 1 1 73 VAL HB H 15.528 -7.344 -5.076 1.00 . A A . 71 VAL HB 1 1
13 14593 1 1 73 VAL HG11 H 14.866 -4.880 -6.698 1.00 . A A . 71 VAL HG11 1 1
13 14594 1 1 73 VAL HG12 H 16.301 -5.877 -7.036 1.00 . A A . 71 VAL HG12 1 1
13 14595 1 1 73 VAL HG13 H 14.675 -6.593 -7.141 1.00 . A A . 71 VAL HG13 1 1
13 14596 1 1 73 VAL HG21 H 17.216 -5.149 -5.199 1.00 . A A . 71 VAL HG21 1 1
13 14597 1 1 73 VAL HG22 H 16.200 -4.805 -3.779 1.00 . A A . 71 VAL HG22 1 1
13 14598 1 1 73 VAL HG23 H 17.120 -6.326 -3.867 1.00 . A A . 71 VAL HG23 1 1
13 14599 1 1 73 VAL N N 13.926 -4.501 -4.260 1.00 . A A . 71 VAL N 1 1
13 14600 1 1 73 VAL O O 13.367 -7.671 -2.899 1.00 . A A . 71 VAL O 1 1
13 14601 1 1 74 LYS C C 13.073 -6.601 -0.225 1.00 . A A . 72 LYS C 1 1
13 14602 1 1 74 LYS CA C 14.524 -6.451 -0.686 1.00 . A A . 72 LYS CA 1 1
13 14603 1 1 74 LYS CB C 15.373 -5.568 0.231 1.00 . A A . 72 LYS CB 1 1
13 14604 1 1 74 LYS CD C 16.633 -7.520 1.214 1.00 . A A . 72 LYS CD 1 1
13 14605 1 1 74 LYS CE C 17.035 -7.362 2.682 1.00 . A A . 72 LYS CE 1 1
13 14606 1 1 74 LYS CG C 16.752 -6.190 0.468 1.00 . A A . 72 LYS CG 1 1
13 14607 1 1 74 LYS H H 15.026 -5.071 -2.163 1.00 . A A . 72 LYS H 1 1
13 14608 1 1 74 LYS HA H 14.986 -7.438 -0.701 1.00 . A A . 72 LYS HA 1 1
13 14609 1 1 74 LYS HB2 H 15.488 -4.579 -0.213 1.00 . A A . 72 LYS HB2 1 1
13 14610 1 1 74 LYS HB3 H 14.863 -5.432 1.185 1.00 . A A . 72 LYS HB3 1 1
13 14611 1 1 74 LYS HD2 H 15.608 -7.886 1.152 1.00 . A A . 72 LYS HD2 1 1
13 14612 1 1 74 LYS HD3 H 17.268 -8.267 0.738 1.00 . A A . 72 LYS HD3 1 1
13 14613 1 1 74 LYS HE2 H 17.302 -8.334 3.099 1.00 . A A . 72 LYS HE2 1 1
13 14614 1 1 74 LYS HE3 H 17.920 -6.730 2.757 1.00 . A A . 72 LYS HE3 1 1
13 14615 1 1 74 LYS HG2 H 17.252 -6.348 -0.488 1.00 . A A . 72 LYS HG2 1 1
13 14616 1 1 74 LYS HG3 H 17.372 -5.501 1.041 1.00 . A A . 72 LYS HG3 1 1
13 14617 1 1 74 LYS HZ1 H 15.886 -7.199 4.364 1.00 . A A . 72 LYS HZ1 1 1
13 14618 1 1 74 LYS HZ2 H 16.082 -5.787 3.569 1.00 . A A . 72 LYS HZ2 1 1
13 14619 1 1 74 LYS HZ3 H 15.062 -6.919 2.982 1.00 . A A . 72 LYS HZ3 1 1
13 14620 1 1 74 LYS N N 14.545 -5.940 -2.046 1.00 . A A . 72 LYS N 1 1
13 14621 1 1 74 LYS NZ N 15.926 -6.769 3.463 1.00 . A A . 72 LYS NZ 1 1
13 14622 1 1 74 LYS O O 12.699 -7.631 0.333 1.00 . A A . 72 LYS O 1 1
13 14623 1 1 75 LYS C C 10.175 -6.702 -0.812 1.00 . A A . 73 LYS C 1 1
13 14624 1 1 75 LYS CA C 10.894 -5.560 -0.091 1.00 . A A . 73 LYS CA 1 1
13 14625 1 1 75 LYS CB C 10.269 -4.186 -0.339 1.00 . A A . 73 LYS CB 1 1
13 14626 1 1 75 LYS CD C 10.662 -1.732 0.091 1.00 . A A . 73 LYS CD 1 1
13 14627 1 1 75 LYS CE C 9.187 -1.357 -0.061 1.00 . A A . 73 LYS CE 1 1
13 14628 1 1 75 LYS CG C 10.813 -3.150 0.647 1.00 . A A . 73 LYS CG 1 1
13 14629 1 1 75 LYS H H 12.608 -4.723 -0.928 1.00 . A A . 73 LYS H 1 1
13 14630 1 1 75 LYS HA H 10.849 -5.746 0.982 1.00 . A A . 73 LYS HA 1 1
13 14631 1 1 75 LYS HB2 H 10.476 -3.866 -1.360 1.00 . A A . 73 LYS HB2 1 1
13 14632 1 1 75 LYS HB3 H 9.185 -4.253 -0.240 1.00 . A A . 73 LYS HB3 1 1
13 14633 1 1 75 LYS HD2 H 11.155 -1.023 0.756 1.00 . A A . 73 LYS HD2 1 1
13 14634 1 1 75 LYS HD3 H 11.160 -1.662 -0.876 1.00 . A A . 73 LYS HD3 1 1
13 14635 1 1 75 LYS HE2 H 9.094 -0.285 -0.235 1.00 . A A . 73 LYS HE2 1 1
13 14636 1 1 75 LYS HE3 H 8.765 -1.859 -0.932 1.00 . A A . 73 LYS HE3 1 1
13 14637 1 1 75 LYS HG2 H 10.282 -3.231 1.595 1.00 . A A . 73 LYS HG2 1 1
13 14638 1 1 75 LYS HG3 H 11.864 -3.354 0.851 1.00 . A A . 73 LYS HG3 1 1
13 14639 1 1 75 LYS HZ1 H 8.388 -2.732 1.223 1.00 . A A . 73 LYS HZ1 1 1
13 14640 1 1 75 LYS HZ2 H 8.884 -1.363 1.960 1.00 . A A . 73 LYS HZ2 1 1
13 14641 1 1 75 LYS HZ3 H 7.500 -1.367 1.093 1.00 . A A . 73 LYS HZ3 1 1
13 14642 1 1 75 LYS N N 12.296 -5.557 -0.474 1.00 . A A . 73 LYS N 1 1
13 14643 1 1 75 LYS NZ N 8.428 -1.736 1.152 1.00 . A A . 73 LYS NZ 1 1
13 14644 1 1 75 LYS O O 9.237 -7.288 -0.273 1.00 . A A . 73 LYS O 1 1
13 14645 1 1 76 VAL C C 10.290 -9.390 -2.127 1.00 . A A . 74 VAL C 1 1
13 14646 1 1 76 VAL CA C 10.055 -8.046 -2.819 1.00 . A A . 74 VAL CA 1 1
13 14647 1 1 76 VAL CB C 10.617 -8.000 -4.242 1.00 . A A . 74 VAL CB 1 1
13 14648 1 1 76 VAL CG1 C 10.008 -9.105 -5.107 1.00 . A A . 74 VAL CG1 1 1
13 14649 1 1 76 VAL CG2 C 10.396 -6.624 -4.874 1.00 . A A . 74 VAL CG2 1 1
13 14650 1 1 76 VAL H H 11.405 -6.503 -2.450 1.00 . A A . 74 VAL H 1 1
13 14651 1 1 76 VAL HA H 8.982 -7.862 -2.874 1.00 . A A . 74 VAL HA 1 1
13 14652 1 1 76 VAL HB H 11.691 -8.173 -4.184 1.00 . A A . 74 VAL HB 1 1
13 14653 1 1 76 VAL HG11 H 9.231 -8.682 -5.743 1.00 . A A . 74 VAL HG11 1 1
13 14654 1 1 76 VAL HG12 H 10.785 -9.549 -5.730 1.00 . A A . 74 VAL HG12 1 1
13 14655 1 1 76 VAL HG13 H 9.574 -9.872 -4.465 1.00 . A A . 74 VAL HG13 1 1
13 14656 1 1 76 VAL HG21 H 10.248 -5.883 -4.089 1.00 . A A . 74 VAL HG21 1 1
13 14657 1 1 76 VAL HG22 H 11.268 -6.354 -5.470 1.00 . A A . 74 VAL HG22 1 1
13 14658 1 1 76 VAL HG23 H 9.515 -6.656 -5.515 1.00 . A A . 74 VAL HG23 1 1
13 14659 1 1 76 VAL N N 10.642 -6.984 -2.019 1.00 . A A . 74 VAL N 1 1
13 14660 1 1 76 VAL O O 9.352 -10.158 -1.921 1.00 . A A . 74 VAL O 1 1
13 14661 1 1 77 VAL C C 11.074 -11.036 0.143 1.00 . A A . 75 VAL C 1 1
13 14662 1 1 77 VAL CA C 11.918 -10.870 -1.122 1.00 . A A . 75 VAL CA 1 1
13 14663 1 1 77 VAL CB C 13.422 -10.885 -0.844 1.00 . A A . 75 VAL CB 1 1
13 14664 1 1 77 VAL CG1 C 13.703 -11.167 0.634 1.00 . A A . 75 VAL CG1 1 1
13 14665 1 1 77 VAL CG2 C 14.136 -11.898 -1.741 1.00 . A A . 75 VAL CG2 1 1
13 14666 1 1 77 VAL H H 12.305 -9.002 -1.958 1.00 . A A . 75 VAL H 1 1
13 14667 1 1 77 VAL HA H 11.693 -11.690 -1.804 1.00 . A A . 75 VAL HA 1 1
13 14668 1 1 77 VAL HB H 13.816 -9.896 -1.077 1.00 . A A . 75 VAL HB 1 1
13 14669 1 1 77 VAL HG11 H 13.217 -10.409 1.247 1.00 . A A . 75 VAL HG11 1 1
13 14670 1 1 77 VAL HG12 H 13.315 -12.151 0.896 1.00 . A A . 75 VAL HG12 1 1
13 14671 1 1 77 VAL HG13 H 14.779 -11.142 0.810 1.00 . A A . 75 VAL HG13 1 1
13 14672 1 1 77 VAL HG21 H 15.147 -11.549 -1.950 1.00 . A A . 75 VAL HG21 1 1
13 14673 1 1 77 VAL HG22 H 14.181 -12.863 -1.235 1.00 . A A . 75 VAL HG22 1 1
13 14674 1 1 77 VAL HG23 H 13.587 -12.004 -2.677 1.00 . A A . 75 VAL HG23 1 1
13 14675 1 1 77 VAL N N 11.548 -9.632 -1.787 1.00 . A A . 75 VAL N 1 1
13 14676 1 1 77 VAL O O 10.578 -12.126 0.424 1.00 . A A . 75 VAL O 1 1
13 14677 1 1 78 ALA C C 8.724 -10.371 1.789 1.00 . A A . 76 ALA C 1 1
13 14678 1 1 78 ALA CA C 10.161 -9.949 2.102 1.00 . A A . 76 ALA CA 1 1
13 14679 1 1 78 ALA CB C 10.234 -8.571 2.763 1.00 . A A . 76 ALA CB 1 1
13 14680 1 1 78 ALA H H 11.343 -9.056 0.637 1.00 . A A . 76 ALA H 1 1
13 14681 1 1 78 ALA HA H 10.609 -10.684 2.771 1.00 . A A . 76 ALA HA 1 1
13 14682 1 1 78 ALA HB1 H 11.136 -8.057 2.433 1.00 . A A . 76 ALA HB1 1 1
13 14683 1 1 78 ALA HB2 H 9.358 -7.986 2.481 1.00 . A A . 76 ALA HB2 1 1
13 14684 1 1 78 ALA HB3 H 10.258 -8.689 3.846 1.00 . A A . 76 ALA HB3 1 1
13 14685 1 1 78 ALA N N 10.936 -9.939 0.873 1.00 . A A . 76 ALA N 1 1
13 14686 1 1 78 ALA O O 8.186 -11.275 2.428 1.00 . A A . 76 ALA O 1 1
13 14687 1 1 79 VAL C C 6.673 -11.467 0.016 1.00 . A A . 77 VAL C 1 1
13 14688 1 1 79 VAL CA C 6.779 -9.991 0.403 1.00 . A A . 77 VAL CA 1 1
13 14689 1 1 79 VAL CB C 6.352 -9.046 -0.722 1.00 . A A . 77 VAL CB 1 1
13 14690 1 1 79 VAL CG1 C 4.871 -9.230 -1.061 1.00 . A A . 77 VAL CG1 1 1
13 14691 1 1 79 VAL CG2 C 6.655 -7.590 -0.360 1.00 . A A . 77 VAL CG2 1 1
13 14692 1 1 79 VAL H H 8.588 -8.964 0.293 1.00 . A A . 77 VAL H 1 1
13 14693 1 1 79 VAL HA H 6.134 -9.806 1.262 1.00 . A A . 77 VAL HA 1 1
13 14694 1 1 79 VAL HB H 6.932 -9.298 -1.610 1.00 . A A . 77 VAL HB 1 1
13 14695 1 1 79 VAL HG11 H 4.262 -8.868 -0.233 1.00 . A A . 77 VAL HG11 1 1
13 14696 1 1 79 VAL HG12 H 4.632 -8.666 -1.962 1.00 . A A . 77 VAL HG12 1 1
13 14697 1 1 79 VAL HG13 H 4.666 -10.287 -1.228 1.00 . A A . 77 VAL HG13 1 1
13 14698 1 1 79 VAL HG21 H 7.229 -7.128 -1.163 1.00 . A A . 77 VAL HG21 1 1
13 14699 1 1 79 VAL HG22 H 5.719 -7.048 -0.224 1.00 . A A . 77 VAL HG22 1 1
13 14700 1 1 79 VAL HG23 H 7.231 -7.558 0.564 1.00 . A A . 77 VAL HG23 1 1
13 14701 1 1 79 VAL N N 8.143 -9.697 0.808 1.00 . A A . 77 VAL N 1 1
13 14702 1 1 79 VAL O O 5.675 -12.121 0.314 1.00 . A A . 77 VAL O 1 1
13 14703 1 1 80 CYS C C 7.591 -14.227 0.159 1.00 . A A . 78 CYS C 1 1
13 14704 1 1 80 CYS CA C 7.753 -13.337 -1.074 1.00 . A A . 78 CYS CA 1 1
13 14705 1 1 80 CYS CB C 9.037 -13.656 -1.844 1.00 . A A . 78 CYS CB 1 1
13 14706 1 1 80 CYS H H 8.525 -11.411 -0.882 1.00 . A A . 78 CYS H 1 1
13 14707 1 1 80 CYS HA H 6.919 -13.473 -1.763 1.00 . A A . 78 CYS HA 1 1
13 14708 1 1 80 CYS HB2 H 9.099 -13.035 -2.738 1.00 . A A . 78 CYS HB2 1 1
13 14709 1 1 80 CYS HB3 H 9.906 -13.420 -1.231 1.00 . A A . 78 CYS HB3 1 1
13 14710 1 1 80 CYS HG H 9.092 -15.223 -3.624 1.00 . A A . 78 CYS HG 1 1
13 14711 1 1 80 CYS N N 7.717 -11.950 -0.643 1.00 . A A . 78 CYS N 1 1
13 14712 1 1 80 CYS O O 6.760 -15.135 0.169 1.00 . A A . 78 CYS O 1 1
13 14713 1 1 80 CYS SG S 9.063 -15.425 -2.310 1.00 . A A . 78 CYS SG 1 1
13 14714 1 1 81 GLU C C 7.032 -14.454 3.135 1.00 . A A . 79 GLU C 1 1
13 14715 1 1 81 GLU CA C 8.354 -14.701 2.405 1.00 . A A . 79 GLU CA 1 1
13 14716 1 1 81 GLU CB C 9.546 -14.362 3.301 1.00 . A A . 79 GLU CB 1 1
13 14717 1 1 81 GLU CD C 10.827 -15.057 5.359 1.00 . A A . 79 GLU CD 1 1
13 14718 1 1 81 GLU CG C 9.837 -15.501 4.281 1.00 . A A . 79 GLU CG 1 1
13 14719 1 1 81 GLU H H 9.070 -13.198 1.153 1.00 . A A . 79 GLU H 1 1
13 14720 1 1 81 GLU HA H 8.420 -15.746 2.102 1.00 . A A . 79 GLU HA 1 1
13 14721 1 1 81 GLU HB2 H 10.426 -14.173 2.686 1.00 . A A . 79 GLU HB2 1 1
13 14722 1 1 81 GLU HB3 H 9.341 -13.445 3.854 1.00 . A A . 79 GLU HB3 1 1
13 14723 1 1 81 GLU HE2 H 11.851 -13.577 5.913 1.00 . A A . 79 GLU HE2 1 1
13 14724 1 1 81 GLU HG2 H 8.908 -15.830 4.748 1.00 . A A . 79 GLU HG2 1 1
13 14725 1 1 81 GLU HG3 H 10.242 -16.356 3.740 1.00 . A A . 79 GLU HG3 1 1
13 14726 1 1 81 GLU N N 8.397 -13.937 1.169 1.00 . A A . 79 GLU N 1 1
13 14727 1 1 81 GLU O O 6.527 -15.336 3.828 1.00 . A A . 79 GLU O 1 1
13 14728 1 1 81 GLU OE1 O 11.413 -15.904 6.049 1.00 . A A . 79 GLU OE1 1 1
13 14729 1 1 81 GLU OE2 O 10.979 -13.780 5.468 1.00 . A A . 79 GLU OE2 1 1
13 14730 1 1 82 GLU C C 4.075 -13.499 2.835 1.00 . A A . 80 GLU C 1 1
13 14731 1 1 82 GLU CA C 5.255 -12.877 3.586 1.00 . A A . 80 GLU CA 1 1
13 14732 1 1 82 GLU CB C 5.113 -11.355 3.665 1.00 . A A . 80 GLU CB 1 1
13 14733 1 1 82 GLU CD C 4.933 -9.501 5.365 1.00 . A A . 80 GLU CD 1 1
13 14734 1 1 82 GLU CG C 5.608 -10.829 5.014 1.00 . A A . 80 GLU CG 1 1
13 14735 1 1 82 GLU H H 6.925 -12.539 2.388 1.00 . A A . 80 GLU H 1 1
13 14736 1 1 82 GLU HA H 5.307 -13.284 4.595 1.00 . A A . 80 GLU HA 1 1
13 14737 1 1 82 GLU HB2 H 5.680 -10.891 2.859 1.00 . A A . 80 GLU HB2 1 1
13 14738 1 1 82 GLU HB3 H 4.069 -11.076 3.523 1.00 . A A . 80 GLU HB3 1 1
13 14739 1 1 82 GLU HE2 H 5.110 -7.901 6.343 1.00 . A A . 80 GLU HE2 1 1
13 14740 1 1 82 GLU HG2 H 5.401 -11.563 5.793 1.00 . A A . 80 GLU HG2 1 1
13 14741 1 1 82 GLU HG3 H 6.689 -10.694 4.981 1.00 . A A . 80 GLU HG3 1 1
13 14742 1 1 82 GLU N N 6.508 -13.251 2.953 1.00 . A A . 80 GLU N 1 1
13 14743 1 1 82 GLU O O 2.982 -13.624 3.384 1.00 . A A . 80 GLU O 1 1
13 14744 1 1 82 GLU OE1 O 3.772 -9.278 4.992 1.00 . A A . 80 GLU OE1 1 1
13 14745 1 1 82 GLU OE2 O 5.659 -8.685 6.052 1.00 . A A . 80 GLU OE2 1 1
13 14746 1 1 83 LEU C C 3.243 -15.977 1.052 1.00 . A A . 81 LEU C 1 1
13 14747 1 1 83 LEU CA C 3.311 -14.477 0.760 1.00 . A A . 81 LEU CA 1 1
13 14748 1 1 83 LEU CB C 3.553 -14.149 -0.715 1.00 . A A . 81 LEU CB 1 1
13 14749 1 1 83 LEU CD1 C 1.353 -14.247 -1.944 1.00 . A A . 81 LEU CD1 1 1
13 14750 1 1 83 LEU CD2 C 1.910 -12.250 -0.481 1.00 . A A . 81 LEU CD2 1 1
13 14751 1 1 83 LEU CG C 2.460 -13.335 -1.410 1.00 . A A . 81 LEU CG 1 1
13 14752 1 1 83 LEU H H 5.229 -13.766 1.152 1.00 . A A . 81 LEU H 1 1
13 14753 1 1 83 LEU HA H 2.358 -14.028 1.037 1.00 . A A . 81 LEU HA 1 1
13 14754 1 1 83 LEU HB2 H 4.492 -13.602 -0.795 1.00 . A A . 81 LEU HB2 1 1
13 14755 1 1 83 LEU HB3 H 3.683 -15.085 -1.259 1.00 . A A . 81 LEU HB3 1 1
13 14756 1 1 83 LEU HD11 H 0.617 -14.422 -1.160 1.00 . A A . 81 LEU HD11 1 1
13 14757 1 1 83 LEU HD12 H 0.870 -13.770 -2.796 1.00 . A A . 81 LEU HD12 1 1
13 14758 1 1 83 LEU HD13 H 1.785 -15.197 -2.256 1.00 . A A . 81 LEU HD13 1 1
13 14759 1 1 83 LEU HD21 H 0.919 -12.539 -0.132 1.00 . A A . 81 LEU HD21 1 1
13 14760 1 1 83 LEU HD22 H 2.576 -12.133 0.374 1.00 . A A . 81 LEU HD22 1 1
13 14761 1 1 83 LEU HD23 H 1.845 -11.307 -1.023 1.00 . A A . 81 LEU HD23 1 1
13 14762 1 1 83 LEU HG H 2.903 -12.830 -2.268 1.00 . A A . 81 LEU HG 1 1
13 14763 1 1 83 LEU N N 4.337 -13.872 1.591 1.00 . A A . 81 LEU N 1 1
13 14764 1 1 83 LEU O O 2.487 -16.705 0.410 1.00 . A A . 81 LEU O 1 1
13 14765 1 1 84 GLY C C 3.857 -18.704 1.198 1.00 . A A . 82 GLY C 1 1
13 14766 1 1 84 GLY CA C 4.084 -17.796 2.408 1.00 . A A . 82 GLY CA 1 1
13 14767 1 1 84 GLY H H 4.655 -15.797 2.539 1.00 . A A . 82 GLY H 1 1
13 14768 1 1 84 GLY HA2 H 5.047 -18.024 2.863 1.00 . A A . 82 GLY HA2 1 1
13 14769 1 1 84 GLY HA3 H 3.321 -17.991 3.162 1.00 . A A . 82 GLY HA3 1 1
13 14770 1 1 84 GLY N N 4.043 -16.395 2.022 1.00 . A A . 82 GLY N 1 1
13 14771 1 1 84 GLY O O 3.181 -19.727 1.303 1.00 . A A . 82 GLY O 1 1
13 14772 1 1 85 ALA C C 5.099 -20.365 -1.024 1.00 . A A . 83 ALA C 1 1
13 14773 1 1 85 ALA CA C 4.304 -19.064 -1.151 1.00 . A A . 83 ALA CA 1 1
13 14774 1 1 85 ALA CB C 4.766 -18.212 -2.335 1.00 . A A . 83 ALA CB 1 1
13 14775 1 1 85 ALA H H 4.983 -17.466 0.000 1.00 . A A . 83 ALA H 1 1
13 14776 1 1 85 ALA HA H 3.249 -19.304 -1.282 1.00 . A A . 83 ALA HA 1 1
13 14777 1 1 85 ALA HB1 H 5.838 -18.346 -2.484 1.00 . A A . 83 ALA HB1 1 1
13 14778 1 1 85 ALA HB2 H 4.233 -18.520 -3.235 1.00 . A A . 83 ALA HB2 1 1
13 14779 1 1 85 ALA HB3 H 4.557 -17.162 -2.131 1.00 . A A . 83 ALA HB3 1 1
13 14780 1 1 85 ALA N N 4.435 -18.299 0.077 1.00 . A A . 83 ALA N 1 1
13 14781 1 1 85 ALA O O 6.326 -20.358 -1.116 1.00 . A A . 83 ALA O 1 1
13 14782 1 1 86 GLU C C 4.507 -23.695 -1.780 1.00 . A A . 84 GLU C 1 1
13 14783 1 1 86 GLU CA C 4.990 -22.755 -0.673 1.00 . A A . 84 GLU CA 1 1
13 14784 1 1 86 GLU CB C 4.712 -23.348 0.710 1.00 . A A . 84 GLU CB 1 1
13 14785 1 1 86 GLU CD C 2.898 -23.949 2.355 1.00 . A A . 84 GLU CD 1 1
13 14786 1 1 86 GLU CG C 3.222 -23.643 0.891 1.00 . A A . 84 GLU CG 1 1
13 14787 1 1 86 GLU H H 3.371 -21.446 -0.740 1.00 . A A . 84 GLU H 1 1
13 14788 1 1 86 GLU HA H 6.061 -22.579 -0.778 1.00 . A A . 84 GLU HA 1 1
13 14789 1 1 86 GLU HB2 H 5.287 -24.266 0.838 1.00 . A A . 84 GLU HB2 1 1
13 14790 1 1 86 GLU HB3 H 5.045 -22.653 1.481 1.00 . A A . 84 GLU HB3 1 1
13 14791 1 1 86 GLU HE2 H 3.452 -24.985 3.826 1.00 . A A . 84 GLU HE2 1 1
13 14792 1 1 86 GLU HG2 H 2.635 -22.788 0.555 1.00 . A A . 84 GLU HG2 1 1
13 14793 1 1 86 GLU HG3 H 2.937 -24.490 0.267 1.00 . A A . 84 GLU HG3 1 1
13 14794 1 1 86 GLU N N 4.368 -21.449 -0.814 1.00 . A A . 84 GLU N 1 1
13 14795 1 1 86 GLU O O 5.316 -24.310 -2.473 1.00 . A A . 84 GLU O 1 1
13 14796 1 1 86 GLU OE1 O 1.803 -23.612 2.830 1.00 . A A . 84 GLU OE1 1 1
13 14797 1 1 86 GLU OE2 O 3.830 -24.560 3.004 1.00 . A A . 84 GLU OE2 1 1
13 14798 1 1 87 GLU C C 1.145 -24.960 -2.548 1.00 . A A . 85 GLU C 1 1
13 14799 1 1 87 GLU CA C 2.592 -24.631 -2.921 1.00 . A A . 85 GLU CA 1 1
13 14800 1 1 87 GLU CB C 3.411 -25.908 -3.116 1.00 . A A . 85 GLU CB 1 1
13 14801 1 1 87 GLU CD C 2.616 -27.517 -1.344 1.00 . A A . 85 GLU CD 1 1
13 14802 1 1 87 GLU CG C 3.734 -26.563 -1.771 1.00 . A A . 85 GLU CG 1 1
13 14803 1 1 87 GLU H H 2.541 -23.273 -1.343 1.00 . A A . 85 GLU H 1 1
13 14804 1 1 87 GLU HA H 2.613 -24.049 -3.843 1.00 . A A . 85 GLU HA 1 1
13 14805 1 1 87 GLU HB2 H 2.857 -26.608 -3.742 1.00 . A A . 85 GLU HB2 1 1
13 14806 1 1 87 GLU HB3 H 4.337 -25.674 -3.642 1.00 . A A . 85 GLU HB3 1 1
13 14807 1 1 87 GLU HE2 H 3.129 -29.163 -2.102 1.00 . A A . 85 GLU HE2 1 1
13 14808 1 1 87 GLU HG2 H 4.674 -27.109 -1.845 1.00 . A A . 85 GLU HG2 1 1
13 14809 1 1 87 GLU HG3 H 3.870 -25.794 -1.012 1.00 . A A . 85 GLU HG3 1 1
13 14810 1 1 87 GLU N N 3.192 -23.777 -1.911 1.00 . A A . 85 GLU N 1 1
13 14811 1 1 87 GLU O O 0.810 -25.052 -1.368 1.00 . A A . 85 GLU O 1 1
13 14812 1 1 87 GLU OE1 O 2.005 -27.320 -0.283 1.00 . A A . 85 GLU OE1 1 1
13 14813 1 1 87 GLU OE2 O 2.390 -28.491 -2.158 1.00 . A A . 85 GLU OE2 1 1
13 14814 1 1 88 CYS C C -1.279 -26.935 -3.644 1.00 . A A . 86 CYS C 1 1
13 14815 1 1 88 CYS CA C -1.078 -25.443 -3.370 1.00 . A A . 86 CYS CA 1 1
13 14816 1 1 88 CYS CB C -1.987 -24.574 -4.242 1.00 . A A . 86 CYS CB 1 1
13 14817 1 1 88 CYS H H 0.605 -25.049 -4.532 1.00 . A A . 86 CYS H 1 1
13 14818 1 1 88 CYS HA H -1.303 -25.207 -2.330 1.00 . A A . 86 CYS HA 1 1
13 14819 1 1 88 CYS HB2 H -3.022 -24.678 -3.917 1.00 . A A . 86 CYS HB2 1 1
13 14820 1 1 88 CYS HB3 H -1.720 -23.524 -4.126 1.00 . A A . 86 CYS HB3 1 1
13 14821 1 1 88 CYS N N 0.325 -25.127 -3.575 1.00 . A A . 86 CYS N 1 1
13 14822 1 1 88 CYS O O -1.094 -27.393 -4.771 1.00 . A A . 86 CYS O 1 1
13 14823 1 1 88 CYS SG S -1.830 -25.069 -5.997 1.00 . A A . 86 CYS SG 1 1
13 14824 1 1 89 PHE C C -3.334 -29.375 -3.102 1.00 . A A . 87 PHE C 1 1
13 14825 1 1 89 PHE CA C -1.885 -29.081 -2.709 1.00 . A A . 87 PHE CA 1 1
13 14826 1 1 89 PHE CB C -1.608 -29.689 -1.333 1.00 . A A . 87 PHE CB 1 1
13 14827 1 1 89 PHE CD1 C -2.561 -28.201 0.441 1.00 . A A . 87 PHE CD1 1 1
13 14828 1 1 89 PHE CD2 C -3.706 -30.198 -0.063 1.00 . A A . 87 PHE CD2 1 1
13 14829 1 1 89 PHE CE1 C -3.541 -27.887 1.420 1.00 . A A . 87 PHE CE1 1 1
13 14830 1 1 89 PHE CE2 C -4.685 -29.883 0.915 1.00 . A A . 87 PHE CE2 1 1
13 14831 1 1 89 PHE CG C -2.664 -29.350 -0.279 1.00 . A A . 87 PHE CG 1 1
13 14832 1 1 89 PHE CZ C -4.583 -28.734 1.636 1.00 . A A . 87 PHE CZ 1 1
13 14833 1 1 89 PHE H H -1.805 -27.271 -1.683 1.00 . A A . 87 PHE H 1 1
13 14834 1 1 89 PHE HA H -1.217 -29.455 -3.486 1.00 . A A . 87 PHE HA 1 1
13 14835 1 1 89 PHE HB2 H -1.543 -30.773 -1.432 1.00 . A A . 87 PHE HB2 1 1
13 14836 1 1 89 PHE HB3 H -0.636 -29.343 -0.983 1.00 . A A . 87 PHE HB3 1 1
13 14837 1 1 89 PHE HD1 H -1.726 -27.522 0.268 1.00 . A A . 87 PHE HD1 1 1
13 14838 1 1 89 PHE HD2 H -3.788 -31.119 -0.640 1.00 . A A . 87 PHE HD2 1 1
13 14839 1 1 89 PHE HE1 H -3.459 -26.966 1.997 1.00 . A A . 87 PHE HE1 1 1
13 14840 1 1 89 PHE HE2 H -5.520 -30.562 1.089 1.00 . A A . 87 PHE HE2 1 1
13 14841 1 1 89 PHE HZ H -5.335 -28.492 2.387 1.00 . A A . 87 PHE HZ 1 1
13 14842 1 1 89 PHE N N -1.656 -27.651 -2.596 1.00 . A A . 87 PHE N 1 1
13 14843 1 1 89 PHE O O -3.646 -30.471 -3.565 1.00 . A A . 87 PHE O 1 1
13 14844 1 1 90 SER C C -5.751 -28.899 -4.701 1.00 . A A . 88 SER C 1 1
13 14845 1 1 90 SER CA C -5.591 -28.515 -3.228 1.00 . A A . 88 SER CA 1 1
13 14846 1 1 90 SER CB C -6.354 -27.223 -2.931 1.00 . A A . 88 SER CB 1 1
13 14847 1 1 90 SER H H -3.921 -27.488 -2.524 1.00 . A A . 88 SER H 1 1
13 14848 1 1 90 SER HA H -5.961 -29.311 -2.583 1.00 . A A . 88 SER HA 1 1
13 14849 1 1 90 SER HB2 H -6.972 -27.362 -2.044 1.00 . A A . 88 SER HB2 1 1
13 14850 1 1 90 SER HB3 H -5.645 -26.427 -2.704 1.00 . A A . 88 SER HB3 1 1
13 14851 1 1 90 SER HG H -6.617 -26.673 -4.837 1.00 . A A . 88 SER HG 1 1
13 14852 1 1 90 SER N N -4.182 -28.377 -2.901 1.00 . A A . 88 SER N 1 1
13 14853 1 1 90 SER O O -6.813 -29.366 -5.112 1.00 . A A . 88 SER O 1 1
13 14854 1 1 90 SER OG O -7.178 -26.826 -4.024 1.00 . A A . 88 SER OG 1 1
13 14855 1 1 91 CYS C C -5.002 -30.497 -7.027 1.00 . A A . 89 CYS C 1 1
13 14856 1 1 91 CYS CA C -4.691 -29.008 -6.872 1.00 . A A . 89 CYS CA 1 1
13 14857 1 1 91 CYS CB C -3.371 -28.627 -7.545 1.00 . A A . 89 CYS CB 1 1
13 14858 1 1 91 CYS H H -3.823 -28.309 -5.112 1.00 . A A . 89 CYS H 1 1
13 14859 1 1 91 CYS HA H -5.474 -28.399 -7.324 1.00 . A A . 89 CYS HA 1 1
13 14860 1 1 91 CYS HB2 H -2.620 -28.397 -6.789 1.00 . A A . 89 CYS HB2 1 1
13 14861 1 1 91 CYS HB3 H -2.993 -29.469 -8.125 1.00 . A A . 89 CYS HB3 1 1
13 14862 1 1 91 CYS N N -4.682 -28.689 -5.454 1.00 . A A . 89 CYS N 1 1
13 14863 1 1 91 CYS O O -5.404 -30.942 -8.101 1.00 . A A . 89 CYS O 1 1
13 14864 1 1 91 CYS SG S -3.620 -27.180 -8.637 1.00 . A A . 89 CYS SG 1 1
13 14865 1 1 92 ASP C C -6.236 -32.963 -5.011 1.00 . A A . 90 ASP C 1 1
13 14866 1 1 92 ASP CA C -5.060 -32.658 -5.941 1.00 . A A . 90 ASP CA 1 1
13 14867 1 1 92 ASP CB C -3.843 -33.435 -5.435 1.00 . A A . 90 ASP CB 1 1
13 14868 1 1 92 ASP CG C -3.832 -34.923 -5.790 1.00 . A A . 90 ASP CG 1 1
13 14869 1 1 92 ASP H H -4.479 -30.857 -5.069 1.00 . A A . 90 ASP H 1 1
13 14870 1 1 92 ASP HA H -5.274 -32.909 -6.980 1.00 . A A . 90 ASP HA 1 1
13 14871 1 1 92 ASP HB2 H -2.942 -32.973 -5.841 1.00 . A A . 90 ASP HB2 1 1
13 14872 1 1 92 ASP HB3 H -3.792 -33.334 -4.351 1.00 . A A . 90 ASP HB3 1 1
13 14873 1 1 92 ASP HD2 H -2.662 -36.270 -6.391 1.00 . A A . 90 ASP HD2 1 1
13 14874 1 1 92 ASP N N -4.805 -31.227 -5.939 1.00 . A A . 90 ASP N 1 1
13 14875 1 1 92 ASP O O -6.762 -34.075 -5.015 1.00 . A A . 90 ASP O 1 1
13 14876 1 1 92 ASP OD1 O -4.884 -35.522 -6.061 1.00 . A A . 90 ASP OD1 1 1
13 14877 1 1 92 ASP OD2 O -2.668 -35.477 -5.782 1.00 . A A . 90 ASP OD2 1 1
13 14878 1 1 93 PHE C C -9.014 -31.547 -3.895 1.00 . A A . 91 PHE C 1 1
13 14879 1 1 93 PHE CA C -7.718 -32.104 -3.303 1.00 . A A . 91 PHE CA 1 1
13 14880 1 1 93 PHE CB C -7.355 -31.301 -2.052 1.00 . A A . 91 PHE CB 1 1
13 14881 1 1 93 PHE CD1 C -9.201 -31.443 -0.366 1.00 . A A . 91 PHE CD1 1 1
13 14882 1 1 93 PHE CD2 C -7.274 -32.749 -0.010 1.00 . A A . 91 PHE CD2 1 1
13 14883 1 1 93 PHE CE1 C -9.768 -31.953 0.832 1.00 . A A . 91 PHE CE1 1 1
13 14884 1 1 93 PHE CE2 C -7.840 -33.260 1.187 1.00 . A A . 91 PHE CE2 1 1
13 14885 1 1 93 PHE CG C -7.966 -31.851 -0.762 1.00 . A A . 91 PHE CG 1 1
13 14886 1 1 93 PHE CZ C -9.076 -32.851 1.583 1.00 . A A . 91 PHE CZ 1 1
13 14887 1 1 93 PHE H H -6.180 -31.055 -4.240 1.00 . A A . 91 PHE H 1 1
13 14888 1 1 93 PHE HA H -7.837 -33.170 -3.110 1.00 . A A . 91 PHE HA 1 1
13 14889 1 1 93 PHE HB2 H -6.271 -31.279 -1.948 1.00 . A A . 91 PHE HB2 1 1
13 14890 1 1 93 PHE HB3 H -7.684 -30.271 -2.187 1.00 . A A . 91 PHE HB3 1 1
13 14891 1 1 93 PHE HD1 H -9.756 -30.723 -0.968 1.00 . A A . 91 PHE HD1 1 1
13 14892 1 1 93 PHE HD2 H -6.284 -33.076 -0.328 1.00 . A A . 91 PHE HD2 1 1
13 14893 1 1 93 PHE HE1 H -10.758 -31.626 1.149 1.00 . A A . 91 PHE HE1 1 1
13 14894 1 1 93 PHE HE2 H -7.285 -33.979 1.789 1.00 . A A . 91 PHE HE2 1 1
13 14895 1 1 93 PHE HZ H -9.511 -33.243 2.503 1.00 . A A . 91 PHE HZ 1 1
13 14896 1 1 93 PHE N N -6.614 -31.957 -4.237 1.00 . A A . 91 PHE N 1 1
13 14897 1 1 93 PHE O O -9.163 -30.334 -4.040 1.00 . A A . 91 PHE O 1 1
13 14898 1 1 94 ASP C C -12.076 -31.460 -3.701 1.00 . A A . 92 ASP C 1 1
13 14899 1 1 94 ASP CA C -11.197 -32.074 -4.793 1.00 . A A . 92 ASP CA 1 1
13 14900 1 1 94 ASP CB C -11.932 -33.287 -5.365 1.00 . A A . 92 ASP CB 1 1
13 14901 1 1 94 ASP CG C -12.065 -34.473 -4.408 1.00 . A A . 92 ASP CG 1 1
13 14902 1 1 94 ASP H H -9.789 -33.443 -4.099 1.00 . A A . 92 ASP H 1 1
13 14903 1 1 94 ASP HA H -10.955 -31.362 -5.582 1.00 . A A . 92 ASP HA 1 1
13 14904 1 1 94 ASP HB2 H -12.930 -32.976 -5.675 1.00 . A A . 92 ASP HB2 1 1
13 14905 1 1 94 ASP HB3 H -11.409 -33.620 -6.262 1.00 . A A . 92 ASP HB3 1 1
13 14906 1 1 94 ASP HD2 H -12.289 -36.213 -5.092 1.00 . A A . 92 ASP HD2 1 1
13 14907 1 1 94 ASP N N -9.918 -32.459 -4.221 1.00 . A A . 92 ASP N 1 1
13 14908 1 1 94 ASP O O -11.964 -31.824 -2.532 1.00 . A A . 92 ASP O 1 1
13 14909 1 1 94 ASP OD1 O -11.463 -34.490 -3.324 1.00 . A A . 92 ASP OD1 1 1
13 14910 1 1 94 ASP OD2 O -12.836 -35.422 -4.819 1.00 . A A . 92 ASP OD2 1 1
13 14911 2 2 1 ZN ZN ZN -3.939 -25.199 -7.209 1.00 . B A . 101 ZN ZN 1 1
14 14912 1 1 18 SER C C -1.193 -3.629 -6.149 1.00 . A A . 16 SER C 1 1
14 14913 1 1 18 SER CA C -2.107 -4.811 -6.480 1.00 . A A . 16 SER CA 1 1
14 14914 1 1 18 SER CB C -1.423 -5.747 -7.479 1.00 . A A . 16 SER CB 1 1
14 14915 1 1 18 SER H H -3.416 -4.232 -7.993 1.00 . A A . 16 SER H 1 1
14 14916 1 1 18 SER HA H -2.357 -5.366 -5.576 1.00 . A A . 16 SER HA 1 1
14 14917 1 1 18 SER HB2 H -1.030 -5.164 -8.311 1.00 . A A . 16 SER HB2 1 1
14 14918 1 1 18 SER HB3 H -0.573 -6.231 -6.999 1.00 . A A . 16 SER HB3 1 1
14 14919 1 1 18 SER HG H -2.063 -6.990 -8.911 1.00 . A A . 16 SER HG 1 1
14 14920 1 1 18 SER N N -3.375 -4.329 -6.998 1.00 . A A . 16 SER N 1 1
14 14921 1 1 18 SER O O -1.008 -2.734 -6.972 1.00 . A A . 16 SER O 1 1
14 14922 1 1 18 SER OG O -2.316 -6.740 -7.976 1.00 . A A . 16 SER OG 1 1
14 14923 1 1 19 GLU C C 1.555 -2.647 -5.280 1.00 . A A . 17 GLU C 1 1
14 14924 1 1 19 GLU CA C 0.244 -2.608 -4.493 1.00 . A A . 17 GLU CA 1 1
14 14925 1 1 19 GLU CB C 0.504 -2.713 -2.989 1.00 . A A . 17 GLU CB 1 1
14 14926 1 1 19 GLU CD C -1.754 -2.822 -1.870 1.00 . A A . 17 GLU CD 1 1
14 14927 1 1 19 GLU CG C -0.548 -1.937 -2.195 1.00 . A A . 17 GLU CG 1 1
14 14928 1 1 19 GLU H H -0.802 -4.397 -4.279 1.00 . A A . 17 GLU H 1 1
14 14929 1 1 19 GLU HA H -0.284 -1.677 -4.700 1.00 . A A . 17 GLU HA 1 1
14 14930 1 1 19 GLU HB2 H 0.494 -3.760 -2.687 1.00 . A A . 17 GLU HB2 1 1
14 14931 1 1 19 GLU HB3 H 1.497 -2.325 -2.760 1.00 . A A . 17 GLU HB3 1 1
14 14932 1 1 19 GLU HE2 H -2.955 -4.092 -2.570 1.00 . A A . 17 GLU HE2 1 1
14 14933 1 1 19 GLU HG2 H -0.109 -1.562 -1.271 1.00 . A A . 17 GLU HG2 1 1
14 14934 1 1 19 GLU HG3 H -0.874 -1.069 -2.768 1.00 . A A . 17 GLU HG3 1 1
14 14935 1 1 19 GLU N N -0.646 -3.665 -4.943 1.00 . A A . 17 GLU N 1 1
14 14936 1 1 19 GLU O O 1.796 -3.580 -6.046 1.00 . A A . 17 GLU O 1 1
14 14937 1 1 19 GLU OE1 O -2.328 -2.710 -0.778 1.00 . A A . 17 GLU OE1 1 1
14 14938 1 1 19 GLU OE2 O -2.089 -3.649 -2.802 1.00 . A A . 17 GLU OE2 1 1
14 14939 1 1 20 ALA C C 4.446 -2.812 -5.502 1.00 . A A . 18 ALA C 1 1
14 14940 1 1 20 ALA CA C 3.649 -1.530 -5.745 1.00 . A A . 18 ALA CA 1 1
14 14941 1 1 20 ALA CB C 4.392 -0.281 -5.265 1.00 . A A . 18 ALA CB 1 1
14 14942 1 1 20 ALA H H 2.165 -0.869 -4.441 1.00 . A A . 18 ALA H 1 1
14 14943 1 1 20 ALA HA H 3.452 -1.432 -6.813 1.00 . A A . 18 ALA HA 1 1
14 14944 1 1 20 ALA HB1 H 3.712 0.571 -5.271 1.00 . A A . 18 ALA HB1 1 1
14 14945 1 1 20 ALA HB2 H 4.761 -0.445 -4.253 1.00 . A A . 18 ALA HB2 1 1
14 14946 1 1 20 ALA HB3 H 5.232 -0.080 -5.930 1.00 . A A . 18 ALA HB3 1 1
14 14947 1 1 20 ALA N N 2.368 -1.624 -5.065 1.00 . A A . 18 ALA N 1 1
14 14948 1 1 20 ALA O O 4.938 -3.431 -6.445 1.00 . A A . 18 ALA O 1 1
14 14949 1 1 21 VAL C C 4.630 -5.590 -4.513 1.00 . A A . 19 VAL C 1 1
14 14950 1 1 21 VAL CA C 5.279 -4.373 -3.852 1.00 . A A . 19 VAL CA 1 1
14 14951 1 1 21 VAL CB C 5.345 -4.484 -2.327 1.00 . A A . 19 VAL CB 1 1
14 14952 1 1 21 VAL CG1 C 5.920 -3.208 -1.709 1.00 . A A . 19 VAL CG1 1 1
14 14953 1 1 21 VAL CG2 C 3.969 -4.806 -1.741 1.00 . A A . 19 VAL CG2 1 1
14 14954 1 1 21 VAL H H 4.147 -2.666 -3.470 1.00 . A A . 19 VAL H 1 1
14 14955 1 1 21 VAL HA H 6.298 -4.270 -4.227 1.00 . A A . 19 VAL HA 1 1
14 14956 1 1 21 VAL HB H 6.015 -5.307 -2.080 1.00 . A A . 19 VAL HB 1 1
14 14957 1 1 21 VAL HG11 H 5.729 -2.364 -2.372 1.00 . A A . 19 VAL HG11 1 1
14 14958 1 1 21 VAL HG12 H 5.447 -3.027 -0.744 1.00 . A A . 19 VAL HG12 1 1
14 14959 1 1 21 VAL HG13 H 6.995 -3.324 -1.570 1.00 . A A . 19 VAL HG13 1 1
14 14960 1 1 21 VAL HG21 H 3.681 -5.818 -2.025 1.00 . A A . 19 VAL HG21 1 1
14 14961 1 1 21 VAL HG22 H 4.011 -4.732 -0.654 1.00 . A A . 19 VAL HG22 1 1
14 14962 1 1 21 VAL HG23 H 3.236 -4.097 -2.125 1.00 . A A . 19 VAL HG23 1 1
14 14963 1 1 21 VAL N N 4.550 -3.175 -4.231 1.00 . A A . 19 VAL N 1 1
14 14964 1 1 21 VAL O O 5.304 -6.368 -5.187 1.00 . A A . 19 VAL O 1 1
14 14965 1 1 22 TYR C C 2.786 -6.910 -6.377 1.00 . A A . 20 TYR C 1 1
14 14966 1 1 22 TYR CA C 2.582 -6.828 -4.863 1.00 . A A . 20 TYR CA 1 1
14 14967 1 1 22 TYR CB C 1.108 -6.535 -4.574 1.00 . A A . 20 TYR CB 1 1
14 14968 1 1 22 TYR CD1 C 1.459 -7.611 -2.320 1.00 . A A . 20 TYR CD1 1 1
14 14969 1 1 22 TYR CD2 C -0.777 -7.394 -3.137 1.00 . A A . 20 TYR CD2 1 1
14 14970 1 1 22 TYR CE1 C 0.961 -8.238 -1.124 1.00 . A A . 20 TYR CE1 1 1
14 14971 1 1 22 TYR CE2 C -1.275 -8.022 -1.941 1.00 . A A . 20 TYR CE2 1 1
14 14972 1 1 22 TYR CG C 0.579 -7.202 -3.302 1.00 . A A . 20 TYR CG 1 1
14 14973 1 1 22 TYR CZ C -0.382 -8.413 -0.993 1.00 . A A . 20 TYR CZ 1 1
14 14974 1 1 22 TYR H H 2.789 -5.081 -3.747 1.00 . A A . 20 TYR H 1 1
14 14975 1 1 22 TYR HA H 2.946 -7.747 -4.404 1.00 . A A . 20 TYR HA 1 1
14 14976 1 1 22 TYR HB2 H 0.972 -5.457 -4.490 1.00 . A A . 20 TYR HB2 1 1
14 14977 1 1 22 TYR HB3 H 0.509 -6.867 -5.422 1.00 . A A . 20 TYR HB3 1 1
14 14978 1 1 22 TYR HD1 H 2.530 -7.459 -2.451 1.00 . A A . 20 TYR HD1 1 1
14 14979 1 1 22 TYR HD2 H -1.472 -7.071 -3.913 1.00 . A A . 20 TYR HD2 1 1
14 14980 1 1 22 TYR HE1 H 1.644 -8.566 -0.340 1.00 . A A . 20 TYR HE1 1 1
14 14981 1 1 22 TYR HE2 H -2.344 -8.180 -1.798 1.00 . A A . 20 TYR HE2 1 1
14 14982 1 1 22 TYR HH H -0.254 -9.763 0.401 1.00 . A A . 20 TYR HH 1 1
14 14983 1 1 22 TYR N N 3.329 -5.718 -4.296 1.00 . A A . 20 TYR N 1 1
14 14984 1 1 22 TYR O O 2.663 -7.983 -6.966 1.00 . A A . 20 TYR O 1 1
14 14985 1 1 22 TYR OH O -0.852 -9.005 0.137 1.00 . A A . 20 TYR OH 1 1
14 14986 1 1 23 ILE C C 4.685 -6.290 -8.728 1.00 . A A . 21 ILE C 1 1
14 14987 1 1 23 ILE CA C 3.316 -5.692 -8.398 1.00 . A A . 21 ILE CA 1 1
14 14988 1 1 23 ILE CB C 3.135 -4.257 -8.898 1.00 . A A . 21 ILE CB 1 1
14 14989 1 1 23 ILE CD1 C 1.687 -4.925 -10.851 1.00 . A A . 21 ILE CD1 1 1
14 14990 1 1 23 ILE CG1 C 1.776 -4.081 -9.578 1.00 . A A . 21 ILE CG1 1 1
14 14991 1 1 23 ILE CG2 C 4.291 -3.845 -9.811 1.00 . A A . 21 ILE CG2 1 1
14 14992 1 1 23 ILE H H 3.192 -4.895 -6.477 1.00 . A A . 21 ILE H 1 1
14 14993 1 1 23 ILE HA H 2.549 -6.300 -8.878 1.00 . A A . 21 ILE HA 1 1
14 14994 1 1 23 ILE HB H 3.152 -3.591 -8.036 1.00 . A A . 21 ILE HB 1 1
14 14995 1 1 23 ILE HD11 H 1.410 -4.287 -11.691 1.00 . A A . 21 ILE HD11 1 1
14 14996 1 1 23 ILE HD12 H 2.654 -5.387 -11.049 1.00 . A A . 21 ILE HD12 1 1
14 14997 1 1 23 ILE HD13 H 0.933 -5.701 -10.721 1.00 . A A . 21 ILE HD13 1 1
14 14998 1 1 23 ILE HG12 H 0.981 -4.369 -8.890 1.00 . A A . 21 ILE HG12 1 1
14 14999 1 1 23 ILE HG13 H 1.621 -3.030 -9.822 1.00 . A A . 21 ILE HG13 1 1
14 15000 1 1 23 ILE HG21 H 4.532 -4.667 -10.485 1.00 . A A . 21 ILE HG21 1 1
14 15001 1 1 23 ILE HG22 H 4.000 -2.971 -10.393 1.00 . A A . 21 ILE HG22 1 1
14 15002 1 1 23 ILE HG23 H 5.164 -3.604 -9.205 1.00 . A A . 21 ILE HG23 1 1
14 15003 1 1 23 ILE N N 3.094 -5.763 -6.964 1.00 . A A . 21 ILE N 1 1
14 15004 1 1 23 ILE O O 4.792 -7.171 -9.579 1.00 . A A . 21 ILE O 1 1
14 15005 1 1 24 ALA C C 7.075 -7.788 -8.170 1.00 . A A . 22 ALA C 1 1
14 15006 1 1 24 ALA CA C 7.055 -6.260 -8.246 1.00 . A A . 22 ALA CA 1 1
14 15007 1 1 24 ALA CB C 7.985 -5.613 -7.218 1.00 . A A . 22 ALA CB 1 1
14 15008 1 1 24 ALA H H 5.601 -5.070 -7.346 1.00 . A A . 22 ALA H 1 1
14 15009 1 1 24 ALA HA H 7.365 -5.950 -9.244 1.00 . A A . 22 ALA HA 1 1
14 15010 1 1 24 ALA HB1 H 7.744 -4.554 -7.125 1.00 . A A . 22 ALA HB1 1 1
14 15011 1 1 24 ALA HB2 H 7.855 -6.102 -6.252 1.00 . A A . 22 ALA HB2 1 1
14 15012 1 1 24 ALA HB3 H 9.019 -5.723 -7.544 1.00 . A A . 22 ALA HB3 1 1
14 15013 1 1 24 ALA N N 5.697 -5.787 -8.037 1.00 . A A . 22 ALA N 1 1
14 15014 1 1 24 ALA O O 7.758 -8.444 -8.956 1.00 . A A . 22 ALA O 1 1
14 15015 1 1 25 ILE C C 5.332 -10.353 -8.103 1.00 . A A . 23 ILE C 1 1
14 15016 1 1 25 ILE CA C 6.240 -9.750 -7.029 1.00 . A A . 23 ILE CA 1 1
14 15017 1 1 25 ILE CB C 5.804 -10.081 -5.599 1.00 . A A . 23 ILE CB 1 1
14 15018 1 1 25 ILE CD1 C 3.861 -10.862 -4.194 1.00 . A A . 23 ILE CD1 1 1
14 15019 1 1 25 ILE CG1 C 4.281 -10.185 -5.501 1.00 . A A . 23 ILE CG1 1 1
14 15020 1 1 25 ILE CG2 C 6.375 -9.068 -4.605 1.00 . A A . 23 ILE CG2 1 1
14 15021 1 1 25 ILE H H 5.765 -7.772 -6.582 1.00 . A A . 23 ILE H 1 1
14 15022 1 1 25 ILE HA H 7.244 -10.152 -7.160 1.00 . A A . 23 ILE HA 1 1
14 15023 1 1 25 ILE HB H 6.212 -11.056 -5.335 1.00 . A A . 23 ILE HB 1 1
14 15024 1 1 25 ILE HD11 H 3.138 -11.649 -4.409 1.00 . A A . 23 ILE HD11 1 1
14 15025 1 1 25 ILE HD12 H 4.737 -11.295 -3.712 1.00 . A A . 23 ILE HD12 1 1
14 15026 1 1 25 ILE HD13 H 3.409 -10.124 -3.532 1.00 . A A . 23 ILE HD13 1 1
14 15027 1 1 25 ILE HG12 H 3.840 -9.190 -5.557 1.00 . A A . 23 ILE HG12 1 1
14 15028 1 1 25 ILE HG13 H 3.896 -10.752 -6.348 1.00 . A A . 23 ILE HG13 1 1
14 15029 1 1 25 ILE HG21 H 5.589 -8.378 -4.298 1.00 . A A . 23 ILE HG21 1 1
14 15030 1 1 25 ILE HG22 H 6.758 -9.594 -3.730 1.00 . A A . 23 ILE HG22 1 1
14 15031 1 1 25 ILE HG23 H 7.184 -8.511 -5.077 1.00 . A A . 23 ILE HG23 1 1
14 15032 1 1 25 ILE N N 6.317 -8.312 -7.217 1.00 . A A . 23 ILE N 1 1
14 15033 1 1 25 ILE O O 5.559 -11.474 -8.555 1.00 . A A . 23 ILE O 1 1
14 15034 1 1 26 GLU C C 4.045 -10.034 -10.870 1.00 . A A . 24 GLU C 1 1
14 15035 1 1 26 GLU CA C 3.379 -10.025 -9.492 1.00 . A A . 24 GLU CA 1 1
14 15036 1 1 26 GLU CB C 2.125 -9.149 -9.495 1.00 . A A . 24 GLU CB 1 1
14 15037 1 1 26 GLU CD C -0.310 -9.329 -10.126 1.00 . A A . 24 GLU CD 1 1
14 15038 1 1 26 GLU CG C 1.129 -9.621 -10.556 1.00 . A A . 24 GLU CG 1 1
14 15039 1 1 26 GLU H H 4.145 -8.671 -8.107 1.00 . A A . 24 GLU H 1 1
14 15040 1 1 26 GLU HA H 3.105 -11.041 -9.208 1.00 . A A . 24 GLU HA 1 1
14 15041 1 1 26 GLU HB2 H 1.655 -9.178 -8.512 1.00 . A A . 24 GLU HB2 1 1
14 15042 1 1 26 GLU HB3 H 2.401 -8.112 -9.685 1.00 . A A . 24 GLU HB3 1 1
14 15043 1 1 26 GLU HE2 H -0.688 -8.742 -8.377 1.00 . A A . 24 GLU HE2 1 1
14 15044 1 1 26 GLU HG2 H 1.338 -9.122 -11.503 1.00 . A A . 24 GLU HG2 1 1
14 15045 1 1 26 GLU HG3 H 1.252 -10.691 -10.725 1.00 . A A . 24 GLU HG3 1 1
14 15046 1 1 26 GLU N N 4.322 -9.582 -8.480 1.00 . A A . 24 GLU N 1 1
14 15047 1 1 26 GLU O O 3.513 -10.612 -11.817 1.00 . A A . 24 GLU O 1 1
14 15048 1 1 26 GLU OE1 O -1.122 -8.873 -10.945 1.00 . A A . 24 GLU OE1 1 1
14 15049 1 1 26 GLU OE2 O -0.574 -9.592 -8.891 1.00 . A A . 24 GLU OE2 1 1
14 15050 1 1 27 ALA C C 6.405 -10.713 -12.582 1.00 . A A . 25 ALA C 1 1
14 15051 1 1 27 ALA CA C 5.941 -9.310 -12.185 1.00 . A A . 25 ALA CA 1 1
14 15052 1 1 27 ALA CB C 7.108 -8.334 -12.026 1.00 . A A . 25 ALA CB 1 1
14 15053 1 1 27 ALA H H 5.623 -8.917 -10.164 1.00 . A A . 25 ALA H 1 1
14 15054 1 1 27 ALA HA H 5.267 -8.929 -12.952 1.00 . A A . 25 ALA HA 1 1
14 15055 1 1 27 ALA HB1 H 7.810 -8.723 -11.289 1.00 . A A . 25 ALA HB1 1 1
14 15056 1 1 27 ALA HB2 H 7.616 -8.215 -12.983 1.00 . A A . 25 ALA HB2 1 1
14 15057 1 1 27 ALA HB3 H 6.730 -7.367 -11.693 1.00 . A A . 25 ALA HB3 1 1
14 15058 1 1 27 ALA N N 5.198 -9.385 -10.939 1.00 . A A . 25 ALA N 1 1
14 15059 1 1 27 ALA O O 6.603 -10.994 -13.763 1.00 . A A . 25 ALA O 1 1
14 15060 1 1 28 GLY C C 7.980 -13.376 -10.715 1.00 . A A . 26 GLY C 1 1
14 15061 1 1 28 GLY CA C 7.002 -12.923 -11.802 1.00 . A A . 26 GLY CA 1 1
14 15062 1 1 28 GLY H H 6.402 -11.320 -10.615 1.00 . A A . 26 GLY H 1 1
14 15063 1 1 28 GLY HA2 H 6.138 -13.587 -11.817 1.00 . A A . 26 GLY HA2 1 1
14 15064 1 1 28 GLY HA3 H 7.479 -12.998 -12.779 1.00 . A A . 26 GLY HA3 1 1
14 15065 1 1 28 GLY N N 6.565 -11.557 -11.573 1.00 . A A . 26 GLY N 1 1
14 15066 1 1 28 GLY O O 9.004 -13.988 -11.013 1.00 . A A . 26 GLY O 1 1
14 15067 1 1 29 THR C C 8.104 -14.825 -7.851 1.00 . A A . 27 THR C 1 1
14 15068 1 1 29 THR CA C 8.462 -13.422 -8.346 1.00 . A A . 27 THR CA 1 1
14 15069 1 1 29 THR CB C 8.306 -12.341 -7.274 1.00 . A A . 27 THR CB 1 1
14 15070 1 1 29 THR CG2 C 9.023 -12.700 -5.971 1.00 . A A . 27 THR CG2 1 1
14 15071 1 1 29 THR H H 6.794 -12.558 -9.245 1.00 . A A . 27 THR H 1 1
14 15072 1 1 29 THR HA H 9.500 -13.456 -8.679 1.00 . A A . 27 THR HA 1 1
14 15073 1 1 29 THR HB H 7.253 -12.123 -7.092 1.00 . A A . 27 THR HB 1 1
14 15074 1 1 29 THR HG1 H 9.355 -11.432 -8.716 1.00 . A A . 27 THR HG1 1 1
14 15075 1 1 29 THR HG21 H 8.419 -12.376 -5.123 1.00 . A A . 27 THR HG21 1 1
14 15076 1 1 29 THR HG22 H 9.168 -13.779 -5.922 1.00 . A A . 27 THR HG22 1 1
14 15077 1 1 29 THR HG23 H 9.991 -12.201 -5.940 1.00 . A A . 27 THR HG23 1 1
14 15078 1 1 29 THR N N 7.629 -13.056 -9.478 1.00 . A A . 27 THR N 1 1
14 15079 1 1 29 THR O O 8.988 -15.643 -7.601 1.00 . A A . 27 THR O 1 1
14 15080 1 1 29 THR OG1 O 9.046 -11.236 -7.785 1.00 . A A . 27 THR OG1 1 1
14 15081 1 1 30 LEU C C 5.066 -16.728 -8.053 1.00 . A A . 28 LEU C 1 1
14 15082 1 1 30 LEU CA C 6.320 -16.349 -7.264 1.00 . A A . 28 LEU CA 1 1
14 15083 1 1 30 LEU CB C 6.111 -16.333 -5.748 1.00 . A A . 28 LEU CB 1 1
14 15084 1 1 30 LEU CD1 C 4.674 -15.311 -3.945 1.00 . A A . 28 LEU CD1 1 1
14 15085 1 1 30 LEU CD2 C 6.692 -14.055 -4.833 1.00 . A A . 28 LEU CD2 1 1
14 15086 1 1 30 LEU CG C 5.560 -15.031 -5.161 1.00 . A A . 28 LEU CG 1 1
14 15087 1 1 30 LEU H H 6.094 -14.388 -7.930 1.00 . A A . 28 LEU H 1 1
14 15088 1 1 30 LEU HA H 7.096 -17.085 -7.474 1.00 . A A . 28 LEU HA 1 1
14 15089 1 1 30 LEU HB2 H 5.431 -17.143 -5.486 1.00 . A A . 28 LEU HB2 1 1
14 15090 1 1 30 LEU HB3 H 7.065 -16.549 -5.267 1.00 . A A . 28 LEU HB3 1 1
14 15091 1 1 30 LEU HD11 H 4.379 -14.367 -3.486 1.00 . A A . 28 LEU HD11 1 1
14 15092 1 1 30 LEU HD12 H 3.784 -15.855 -4.261 1.00 . A A . 28 LEU HD12 1 1
14 15093 1 1 30 LEU HD13 H 5.228 -15.909 -3.222 1.00 . A A . 28 LEU HD13 1 1
14 15094 1 1 30 LEU HD21 H 7.649 -14.571 -4.905 1.00 . A A . 28 LEU HD21 1 1
14 15095 1 1 30 LEU HD22 H 6.672 -13.226 -5.540 1.00 . A A . 28 LEU HD22 1 1
14 15096 1 1 30 LEU HD23 H 6.560 -13.673 -3.821 1.00 . A A . 28 LEU HD23 1 1
14 15097 1 1 30 LEU HG H 4.932 -14.556 -5.914 1.00 . A A . 28 LEU HG 1 1
14 15098 1 1 30 LEU N N 6.806 -15.059 -7.724 1.00 . A A . 28 LEU N 1 1
14 15099 1 1 30 LEU O O 4.575 -15.941 -8.861 1.00 . A A . 28 LEU O 1 1
14 15100 1 1 31 ALA C C 2.392 -18.929 -7.427 1.00 . A A . 29 ALA C 1 1
14 15101 1 1 31 ALA CA C 3.395 -18.426 -8.468 1.00 . A A . 29 ALA CA 1 1
14 15102 1 1 31 ALA CB C 3.791 -19.514 -9.469 1.00 . A A . 29 ALA CB 1 1
14 15103 1 1 31 ALA H H 4.988 -18.568 -7.133 1.00 . A A . 29 ALA H 1 1
14 15104 1 1 31 ALA HA H 2.953 -17.592 -9.013 1.00 . A A . 29 ALA HA 1 1
14 15105 1 1 31 ALA HB1 H 3.867 -19.079 -10.466 1.00 . A A . 29 ALA HB1 1 1
14 15106 1 1 31 ALA HB2 H 4.753 -19.937 -9.183 1.00 . A A . 29 ALA HB2 1 1
14 15107 1 1 31 ALA HB3 H 3.035 -20.299 -9.471 1.00 . A A . 29 ALA HB3 1 1
14 15108 1 1 31 ALA N N 4.583 -17.933 -7.792 1.00 . A A . 29 ALA N 1 1
14 15109 1 1 31 ALA O O 2.782 -19.502 -6.411 1.00 . A A . 29 ALA O 1 1
14 15110 1 1 32 GLU C C -1.158 -19.588 -7.618 1.00 . A A . 30 GLU C 1 1
14 15111 1 1 32 GLU CA C 0.059 -19.119 -6.819 1.00 . A A . 30 GLU CA 1 1
14 15112 1 1 32 GLU CB C -0.320 -17.996 -5.851 1.00 . A A . 30 GLU CB 1 1
14 15113 1 1 32 GLU CD C 0.574 -15.835 -6.795 1.00 . A A . 30 GLU CD 1 1
14 15114 1 1 32 GLU CG C -0.665 -16.713 -6.609 1.00 . A A . 30 GLU CG 1 1
14 15115 1 1 32 GLU H H 0.812 -18.231 -8.546 1.00 . A A . 30 GLU H 1 1
14 15116 1 1 32 GLU HA H 0.474 -19.954 -6.253 1.00 . A A . 30 GLU HA 1 1
14 15117 1 1 32 GLU HB2 H -1.171 -18.305 -5.245 1.00 . A A . 30 GLU HB2 1 1
14 15118 1 1 32 GLU HB3 H 0.507 -17.807 -5.166 1.00 . A A . 30 GLU HB3 1 1
14 15119 1 1 32 GLU HE2 H -0.622 -14.491 -7.351 1.00 . A A . 30 GLU HE2 1 1
14 15120 1 1 32 GLU HG2 H -1.087 -16.964 -7.583 1.00 . A A . 30 GLU HG2 1 1
14 15121 1 1 32 GLU HG3 H -1.429 -16.159 -6.064 1.00 . A A . 30 GLU HG3 1 1
14 15122 1 1 32 GLU N N 1.120 -18.697 -7.717 1.00 . A A . 30 GLU N 1 1
14 15123 1 1 32 GLU O O -1.432 -19.069 -8.700 1.00 . A A . 30 GLU O 1 1
14 15124 1 1 32 GLU OE1 O 1.682 -16.237 -6.409 1.00 . A A . 30 GLU OE1 1 1
14 15125 1 1 32 GLU OE2 O 0.357 -14.698 -7.363 1.00 . A A . 30 GLU OE2 1 1
14 15126 1 1 33 CYS C C -4.115 -20.022 -7.728 1.00 . A A . 31 CYS C 1 1
14 15127 1 1 33 CYS CA C -3.037 -21.108 -7.703 1.00 . A A . 31 CYS CA 1 1
14 15128 1 1 33 CYS CB C -3.526 -22.382 -7.010 1.00 . A A . 31 CYS CB 1 1
14 15129 1 1 33 CYS H H -1.626 -20.980 -6.176 1.00 . A A . 31 CYS H 1 1
14 15130 1 1 33 CYS HA H -2.741 -21.383 -8.716 1.00 . A A . 31 CYS HA 1 1
14 15131 1 1 33 CYS HB2 H -3.048 -22.482 -6.036 1.00 . A A . 31 CYS HB2 1 1
14 15132 1 1 33 CYS HB3 H -4.600 -22.320 -6.833 1.00 . A A . 31 CYS HB3 1 1
14 15133 1 1 33 CYS N N -1.856 -20.564 -7.056 1.00 . A A . 31 CYS N 1 1
14 15134 1 1 33 CYS O O -4.572 -19.573 -6.678 1.00 . A A . 31 CYS O 1 1
14 15135 1 1 33 CYS SG S -3.147 -23.843 -8.045 1.00 . A A . 31 CYS SG 1 1
14 15136 1 1 34 GLU C C -6.883 -19.159 -8.748 1.00 . A A . 32 GLU C 1 1
14 15137 1 1 34 GLU CA C -5.504 -18.607 -9.113 1.00 . A A . 32 GLU CA 1 1
14 15138 1 1 34 GLU CB C -5.492 -18.062 -10.543 1.00 . A A . 32 GLU CB 1 1
14 15139 1 1 34 GLU CD C -4.777 -19.936 -12.072 1.00 . A A . 32 GLU CD 1 1
14 15140 1 1 34 GLU CG C -5.960 -19.125 -11.538 1.00 . A A . 32 GLU CG 1 1
14 15141 1 1 34 GLU H H -4.111 -20.003 -9.786 1.00 . A A . 32 GLU H 1 1
14 15142 1 1 34 GLU HA H -5.231 -17.808 -8.424 1.00 . A A . 32 GLU HA 1 1
14 15143 1 1 34 GLU HB2 H -6.139 -17.188 -10.608 1.00 . A A . 32 GLU HB2 1 1
14 15144 1 1 34 GLU HB3 H -4.485 -17.734 -10.802 1.00 . A A . 32 GLU HB3 1 1
14 15145 1 1 34 GLU HE2 H -5.956 -21.098 -12.971 1.00 . A A . 32 GLU HE2 1 1
14 15146 1 1 34 GLU HG2 H -6.674 -19.792 -11.055 1.00 . A A . 32 GLU HG2 1 1
14 15147 1 1 34 GLU HG3 H -6.482 -18.647 -12.368 1.00 . A A . 32 GLU HG3 1 1
14 15148 1 1 34 GLU N N -4.489 -19.632 -8.938 1.00 . A A . 32 GLU N 1 1
14 15149 1 1 34 GLU O O -7.874 -18.431 -8.776 1.00 . A A . 32 GLU O 1 1
14 15150 1 1 34 GLU OE1 O -3.638 -19.446 -12.069 1.00 . A A . 32 GLU OE1 1 1
14 15151 1 1 34 GLU OE2 O -5.074 -21.116 -12.500 1.00 . A A . 32 GLU OE2 1 1
14 15152 1 1 35 VAL C C -8.201 -21.254 -6.523 1.00 . A A . 33 VAL C 1 1
14 15153 1 1 35 VAL CA C -8.145 -21.099 -8.044 1.00 . A A . 33 VAL CA 1 1
14 15154 1 1 35 VAL CB C -8.273 -22.430 -8.786 1.00 . A A . 33 VAL CB 1 1
14 15155 1 1 35 VAL CG1 C -9.523 -22.448 -9.669 1.00 . A A . 33 VAL CG1 1 1
14 15156 1 1 35 VAL CG2 C -7.017 -22.723 -9.609 1.00 . A A . 33 VAL CG2 1 1
14 15157 1 1 35 VAL H H -6.093 -21.026 -8.394 1.00 . A A . 33 VAL H 1 1
14 15158 1 1 35 VAL HA H -8.966 -20.455 -8.361 1.00 . A A . 33 VAL HA 1 1
14 15159 1 1 35 VAL HB H -8.378 -23.220 -8.042 1.00 . A A . 33 VAL HB 1 1
14 15160 1 1 35 VAL HG11 H -10.018 -23.415 -9.579 1.00 . A A . 33 VAL HG11 1 1
14 15161 1 1 35 VAL HG12 H -10.205 -21.660 -9.349 1.00 . A A . 33 VAL HG12 1 1
14 15162 1 1 35 VAL HG13 H -9.237 -22.281 -10.707 1.00 . A A . 33 VAL HG13 1 1
14 15163 1 1 35 VAL HG21 H -6.790 -21.866 -10.242 1.00 . A A . 33 VAL HG21 1 1
14 15164 1 1 35 VAL HG22 H -6.179 -22.910 -8.937 1.00 . A A . 33 VAL HG22 1 1
14 15165 1 1 35 VAL HG23 H -7.187 -23.601 -10.232 1.00 . A A . 33 VAL HG23 1 1
14 15166 1 1 35 VAL N N -6.903 -20.441 -8.414 1.00 . A A . 33 VAL N 1 1
14 15167 1 1 35 VAL O O -9.283 -21.302 -5.940 1.00 . A A . 33 VAL O 1 1
14 15168 1 1 36 HIS C C -6.533 -20.139 -3.853 1.00 . A A . 34 HIS C 1 1
14 15169 1 1 36 HIS CA C -6.923 -21.478 -4.482 1.00 . A A . 34 HIS CA 1 1
14 15170 1 1 36 HIS CB C -5.958 -22.607 -4.117 1.00 . A A . 34 HIS CB 1 1
14 15171 1 1 36 HIS CD2 C -6.296 -23.993 -6.307 1.00 . A A . 34 HIS CD2 1 1
14 15172 1 1 36 HIS CE1 C -6.262 -25.993 -5.420 1.00 . A A . 34 HIS CE1 1 1
14 15173 1 1 36 HIS CG C -6.117 -23.848 -4.963 1.00 . A A . 34 HIS CG 1 1
14 15174 1 1 36 HIS H H -6.146 -21.289 -6.405 1.00 . A A . 34 HIS H 1 1
14 15175 1 1 36 HIS HA H -7.914 -21.761 -4.128 1.00 . A A . 34 HIS HA 1 1
14 15176 1 1 36 HIS HB2 H -4.935 -22.243 -4.214 1.00 . A A . 34 HIS HB2 1 1
14 15177 1 1 36 HIS HB3 H -6.104 -22.873 -3.070 1.00 . A A . 34 HIS HB3 1 1
14 15178 1 1 36 HIS HD1 H -5.984 -25.355 -3.465 1.00 . A A . 34 HIS HD1 1 1
14 15179 1 1 36 HIS HD2 H -6.358 -23.182 -7.033 1.00 . A A . 34 HIS HD2 1 1
14 15180 1 1 36 HIS HE1 H -6.293 -27.078 -5.321 1.00 . A A . 34 HIS HE1 1 1
14 15181 1 1 36 HIS N N -7.022 -21.329 -5.924 1.00 . A A . 34 HIS N 1 1
14 15182 1 1 36 HIS ND1 N -6.100 -25.126 -4.431 1.00 . A A . 34 HIS ND1 1 1
14 15183 1 1 36 HIS NE2 N -6.383 -25.289 -6.582 1.00 . A A . 34 HIS NE2 1 1
14 15184 1 1 36 HIS O O -5.350 -19.827 -3.732 1.00 . A A . 34 HIS O 1 1
14 15185 1 1 37 GLU C C -6.599 -18.246 -1.521 1.00 . A A . 35 GLU C 1 1
14 15186 1 1 37 GLU CA C -7.331 -18.085 -2.855 1.00 . A A . 35 GLU CA 1 1
14 15187 1 1 37 GLU CB C -8.651 -17.334 -2.669 1.00 . A A . 35 GLU CB 1 1
14 15188 1 1 37 GLU CD C -9.675 -15.048 -2.379 1.00 . A A . 35 GLU CD 1 1
14 15189 1 1 37 GLU CG C -8.403 -15.887 -2.241 1.00 . A A . 35 GLU CG 1 1
14 15190 1 1 37 GLU H H -8.512 -19.645 -3.571 1.00 . A A . 35 GLU H 1 1
14 15191 1 1 37 GLU HA H -6.703 -17.536 -3.557 1.00 . A A . 35 GLU HA 1 1
14 15192 1 1 37 GLU HB2 H -9.217 -17.350 -3.600 1.00 . A A . 35 GLU HB2 1 1
14 15193 1 1 37 GLU HB3 H -9.258 -17.840 -1.919 1.00 . A A . 35 GLU HB3 1 1
14 15194 1 1 37 GLU HE2 H -9.385 -14.373 -0.646 1.00 . A A . 35 GLU HE2 1 1
14 15195 1 1 37 GLU HG2 H -8.058 -15.863 -1.207 1.00 . A A . 35 GLU HG2 1 1
14 15196 1 1 37 GLU HG3 H -7.610 -15.454 -2.851 1.00 . A A . 35 GLU HG3 1 1
14 15197 1 1 37 GLU N N -7.552 -19.383 -3.469 1.00 . A A . 35 GLU N 1 1
14 15198 1 1 37 GLU O O -7.087 -18.924 -0.619 1.00 . A A . 35 GLU O 1 1
14 15199 1 1 37 GLU OE1 O -10.184 -14.873 -3.497 1.00 . A A . 35 GLU OE1 1 1
14 15200 1 1 37 GLU OE2 O -10.137 -14.572 -1.273 1.00 . A A . 35 GLU OE2 1 1
14 15201 1 1 38 GLY C C -3.466 -18.648 -0.400 1.00 . A A . 36 GLY C 1 1
14 15202 1 1 38 GLY CA C -4.635 -17.675 -0.230 1.00 . A A . 36 GLY CA 1 1
14 15203 1 1 38 GLY H H -5.049 -17.061 -2.177 1.00 . A A . 36 GLY H 1 1
14 15204 1 1 38 GLY HA2 H -4.254 -16.682 0.011 1.00 . A A . 36 GLY HA2 1 1
14 15205 1 1 38 GLY HA3 H -5.256 -17.990 0.608 1.00 . A A . 36 GLY HA3 1 1
14 15206 1 1 38 GLY N N -5.439 -17.610 -1.439 1.00 . A A . 36 GLY N 1 1
14 15207 1 1 38 GLY O O -2.463 -18.548 0.305 1.00 . A A . 36 GLY O 1 1
14 15208 1 1 39 THR C C -1.602 -20.016 -2.631 1.00 . A A . 37 THR C 1 1
14 15209 1 1 39 THR CA C -2.607 -20.557 -1.611 1.00 . A A . 37 THR CA 1 1
14 15210 1 1 39 THR CB C -3.298 -21.845 -2.063 1.00 . A A . 37 THR CB 1 1
14 15211 1 1 39 THR CG2 C -2.709 -23.090 -1.397 1.00 . A A . 37 THR CG2 1 1
14 15212 1 1 39 THR H H -4.454 -19.641 -1.909 1.00 . A A . 37 THR H 1 1
14 15213 1 1 39 THR HA H -2.057 -20.743 -0.689 1.00 . A A . 37 THR HA 1 1
14 15214 1 1 39 THR HB H -3.277 -21.937 -3.149 1.00 . A A . 37 THR HB 1 1
14 15215 1 1 39 THR HG1 H -4.953 -22.655 -1.283 1.00 . A A . 37 THR HG1 1 1
14 15216 1 1 39 THR HG21 H -2.934 -23.967 -2.004 1.00 . A A . 37 THR HG21 1 1
14 15217 1 1 39 THR HG22 H -1.629 -22.978 -1.307 1.00 . A A . 37 THR HG22 1 1
14 15218 1 1 39 THR HG23 H -3.146 -23.212 -0.406 1.00 . A A . 37 THR HG23 1 1
14 15219 1 1 39 THR N N -3.635 -19.567 -1.340 1.00 . A A . 37 THR N 1 1
14 15220 1 1 39 THR O O -1.970 -19.691 -3.758 1.00 . A A . 37 THR O 1 1
14 15221 1 1 39 THR OG1 O -4.610 -21.745 -1.516 1.00 . A A . 37 THR OG1 1 1
14 15222 1 1 40 TYR C C 1.965 -20.306 -2.933 1.00 . A A . 38 TYR C 1 1
14 15223 1 1 40 TYR CA C 0.708 -19.442 -3.058 1.00 . A A . 38 TYR CA 1 1
14 15224 1 1 40 TYR CB C 1.025 -18.028 -2.567 1.00 . A A . 38 TYR CB 1 1
14 15225 1 1 40 TYR CD1 C -1.291 -17.072 -2.282 1.00 . A A . 38 TYR CD1 1 1
14 15226 1 1 40 TYR CD2 C 0.200 -15.995 -3.809 1.00 . A A . 38 TYR CD2 1 1
14 15227 1 1 40 TYR CE1 C -2.309 -16.102 -2.593 1.00 . A A . 38 TYR CE1 1 1
14 15228 1 1 40 TYR CE2 C -0.818 -15.025 -4.120 1.00 . A A . 38 TYR CE2 1 1
14 15229 1 1 40 TYR CG C -0.057 -16.998 -2.897 1.00 . A A . 38 TYR CG 1 1
14 15230 1 1 40 TYR CZ C -2.022 -15.127 -3.496 1.00 . A A . 38 TYR CZ 1 1
14 15231 1 1 40 TYR H H -0.061 -20.204 -1.279 1.00 . A A . 38 TYR H 1 1
14 15232 1 1 40 TYR HA H 0.352 -19.480 -4.088 1.00 . A A . 38 TYR HA 1 1
14 15233 1 1 40 TYR HB2 H 1.170 -18.054 -1.487 1.00 . A A . 38 TYR HB2 1 1
14 15234 1 1 40 TYR HB3 H 1.967 -17.704 -3.007 1.00 . A A . 38 TYR HB3 1 1
14 15235 1 1 40 TYR HD1 H -1.494 -17.864 -1.562 1.00 . A A . 38 TYR HD1 1 1
14 15236 1 1 40 TYR HD2 H 1.175 -15.937 -4.294 1.00 . A A . 38 TYR HD2 1 1
14 15237 1 1 40 TYR HE1 H -3.288 -16.149 -2.115 1.00 . A A . 38 TYR HE1 1 1
14 15238 1 1 40 TYR HE2 H -0.628 -14.228 -4.838 1.00 . A A . 38 TYR HE2 1 1
14 15239 1 1 40 TYR HH H -3.341 -13.808 -2.947 1.00 . A A . 38 TYR HH 1 1
14 15240 1 1 40 TYR N N -0.352 -19.937 -2.197 1.00 . A A . 38 TYR N 1 1
14 15241 1 1 40 TYR O O 2.017 -21.216 -2.107 1.00 . A A . 38 TYR O 1 1
14 15242 1 1 40 TYR OH O -2.984 -14.211 -3.790 1.00 . A A . 38 TYR OH 1 1
14 15243 1 1 41 PHE C C 5.271 -19.993 -4.566 1.00 . A A . 39 PHE C 1 1
14 15244 1 1 41 PHE CA C 4.200 -20.726 -3.757 1.00 . A A . 39 PHE CA 1 1
14 15245 1 1 41 PHE CB C 3.925 -22.083 -4.408 1.00 . A A . 39 PHE CB 1 1
14 15246 1 1 41 PHE CD1 C 5.498 -22.069 -6.357 1.00 . A A . 39 PHE CD1 1 1
14 15247 1 1 41 PHE CD2 C 3.188 -22.210 -6.798 1.00 . A A . 39 PHE CD2 1 1
14 15248 1 1 41 PHE CE1 C 5.766 -22.106 -7.751 1.00 . A A . 39 PHE CE1 1 1
14 15249 1 1 41 PHE CE2 C 3.456 -22.247 -8.192 1.00 . A A . 39 PHE CE2 1 1
14 15250 1 1 41 PHE CG C 4.214 -22.122 -5.910 1.00 . A A . 39 PHE CG 1 1
14 15251 1 1 41 PHE CZ C 4.739 -22.194 -8.639 1.00 . A A . 39 PHE CZ 1 1
14 15252 1 1 41 PHE H H 2.896 -19.248 -4.433 1.00 . A A . 39 PHE H 1 1
14 15253 1 1 41 PHE HA H 4.522 -20.806 -2.719 1.00 . A A . 39 PHE HA 1 1
14 15254 1 1 41 PHE HB2 H 4.531 -22.842 -3.912 1.00 . A A . 39 PHE HB2 1 1
14 15255 1 1 41 PHE HB3 H 2.881 -22.350 -4.242 1.00 . A A . 39 PHE HB3 1 1
14 15256 1 1 41 PHE HD1 H 6.320 -21.999 -5.645 1.00 . A A . 39 PHE HD1 1 1
14 15257 1 1 41 PHE HD2 H 2.159 -22.253 -6.440 1.00 . A A . 39 PHE HD2 1 1
14 15258 1 1 41 PHE HE1 H 6.794 -22.063 -8.109 1.00 . A A . 39 PHE HE1 1 1
14 15259 1 1 41 PHE HE2 H 2.633 -22.317 -8.903 1.00 . A A . 39 PHE HE2 1 1
14 15260 1 1 41 PHE HZ H 4.945 -22.222 -9.709 1.00 . A A . 39 PHE HZ 1 1
14 15261 1 1 41 PHE N N 2.947 -19.990 -3.764 1.00 . A A . 39 PHE N 1 1
14 15262 1 1 41 PHE O O 5.064 -19.679 -5.737 1.00 . A A . 39 PHE O 1 1
14 15263 1 1 42 SER C C 8.553 -20.060 -5.008 1.00 . A A . 40 SER C 1 1
14 15264 1 1 42 SER CA C 7.498 -19.050 -4.553 1.00 . A A . 40 SER CA 1 1
14 15265 1 1 42 SER CB C 8.124 -18.016 -3.615 1.00 . A A . 40 SER CB 1 1
14 15266 1 1 42 SER H H 6.555 -19.999 -2.957 1.00 . A A . 40 SER H 1 1
14 15267 1 1 42 SER HA H 7.060 -18.542 -5.412 1.00 . A A . 40 SER HA 1 1
14 15268 1 1 42 SER HB2 H 8.924 -17.490 -4.136 1.00 . A A . 40 SER HB2 1 1
14 15269 1 1 42 SER HB3 H 7.375 -17.271 -3.346 1.00 . A A . 40 SER HB3 1 1
14 15270 1 1 42 SER HG H 8.455 -19.597 -2.434 1.00 . A A . 40 SER HG 1 1
14 15271 1 1 42 SER N N 6.394 -19.740 -3.909 1.00 . A A . 40 SER N 1 1
14 15272 1 1 42 SER O O 8.744 -21.094 -4.370 1.00 . A A . 40 SER O 1 1
14 15273 1 1 42 SER OG O 8.643 -18.615 -2.431 1.00 . A A . 40 SER OG 1 1
14 15274 1 1 43 ASP C C 11.060 -21.191 -5.511 1.00 . A A . 41 ASP C 1 1
14 15275 1 1 43 ASP CA C 10.242 -20.591 -6.656 1.00 . A A . 41 ASP CA 1 1
14 15276 1 1 43 ASP CB C 11.197 -19.807 -7.559 1.00 . A A . 41 ASP CB 1 1
14 15277 1 1 43 ASP CG C 11.579 -20.511 -8.862 1.00 . A A . 41 ASP CG 1 1
14 15278 1 1 43 ASP H H 9.050 -18.883 -6.622 1.00 . A A . 41 ASP H 1 1
14 15279 1 1 43 ASP HA H 9.706 -21.349 -7.228 1.00 . A A . 41 ASP HA 1 1
14 15280 1 1 43 ASP HB2 H 10.738 -18.848 -7.802 1.00 . A A . 41 ASP HB2 1 1
14 15281 1 1 43 ASP HB3 H 12.107 -19.592 -6.999 1.00 . A A . 41 ASP HB3 1 1
14 15282 1 1 43 ASP HD2 H 11.373 -22.089 -9.868 1.00 . A A . 41 ASP HD2 1 1
14 15283 1 1 43 ASP N N 9.211 -19.726 -6.108 1.00 . A A . 41 ASP N 1 1
14 15284 1 1 43 ASP O O 11.994 -20.563 -5.014 1.00 . A A . 41 ASP O 1 1
14 15285 1 1 43 ASP OD1 O 12.198 -19.911 -9.754 1.00 . A A . 41 ASP OD1 1 1
14 15286 1 1 43 ASP OD2 O 11.211 -21.744 -8.944 1.00 . A A . 41 ASP OD2 1 1
14 15287 1 1 44 SER C C 12.746 -23.554 -4.518 1.00 . A A . 42 SER C 1 1
14 15288 1 1 44 SER CA C 11.366 -23.092 -4.047 1.00 . A A . 42 SER CA 1 1
14 15289 1 1 44 SER CB C 10.548 -24.285 -3.549 1.00 . A A . 42 SER CB 1 1
14 15290 1 1 44 SER H H 9.919 -22.904 -5.534 1.00 . A A . 42 SER H 1 1
14 15291 1 1 44 SER HA H 11.460 -22.358 -3.247 1.00 . A A . 42 SER HA 1 1
14 15292 1 1 44 SER HB2 H 9.543 -23.952 -3.288 1.00 . A A . 42 SER HB2 1 1
14 15293 1 1 44 SER HB3 H 10.443 -25.014 -4.353 1.00 . A A . 42 SER HB3 1 1
14 15294 1 1 44 SER HG H 11.373 -24.223 -1.727 1.00 . A A . 42 SER HG 1 1
14 15295 1 1 44 SER N N 10.680 -22.400 -5.125 1.00 . A A . 42 SER N 1 1
14 15296 1 1 44 SER O O 12.893 -24.045 -5.636 1.00 . A A . 42 SER O 1 1
14 15297 1 1 44 SER OG O 11.149 -24.910 -2.419 1.00 . A A . 42 SER OG 1 1
14 15298 1 1 45 GLY C C 15.968 -22.548 -4.204 1.00 . A A . 43 GLY C 1 1
14 15299 1 1 45 GLY CA C 15.088 -23.774 -3.952 1.00 . A A . 43 GLY CA 1 1
14 15300 1 1 45 GLY H H 13.597 -22.981 -2.733 1.00 . A A . 43 GLY H 1 1
14 15301 1 1 45 GLY HA2 H 15.499 -24.358 -3.129 1.00 . A A . 43 GLY HA2 1 1
14 15302 1 1 45 GLY HA3 H 15.092 -24.417 -4.832 1.00 . A A . 43 GLY HA3 1 1
14 15303 1 1 45 GLY N N 13.724 -23.381 -3.640 1.00 . A A . 43 GLY N 1 1
14 15304 1 1 45 GLY O O 17.172 -22.582 -3.956 1.00 . A A . 43 GLY O 1 1
14 15305 1 1 46 ASP C C 15.117 -19.071 -4.721 1.00 . A A . 44 ASP C 1 1
14 15306 1 1 46 ASP CA C 16.042 -20.260 -4.984 1.00 . A A . 44 ASP CA 1 1
14 15307 1 1 46 ASP CB C 16.478 -20.205 -6.450 1.00 . A A . 44 ASP CB 1 1
14 15308 1 1 46 ASP CG C 17.719 -19.353 -6.724 1.00 . A A . 44 ASP CG 1 1
14 15309 1 1 46 ASP H H 14.353 -21.475 -4.895 1.00 . A A . 44 ASP H 1 1
14 15310 1 1 46 ASP HA H 16.910 -20.267 -4.324 1.00 . A A . 44 ASP HA 1 1
14 15311 1 1 46 ASP HB2 H 16.670 -21.221 -6.794 1.00 . A A . 44 ASP HB2 1 1
14 15312 1 1 46 ASP HB3 H 15.651 -19.818 -7.045 1.00 . A A . 44 ASP HB3 1 1
14 15313 1 1 46 ASP HD2 H 18.756 -19.407 -8.295 1.00 . A A . 44 ASP HD2 1 1
14 15314 1 1 46 ASP N N 15.332 -21.494 -4.695 1.00 . A A . 44 ASP N 1 1
14 15315 1 1 46 ASP O O 14.502 -18.542 -5.646 1.00 . A A . 44 ASP O 1 1
14 15316 1 1 46 ASP OD1 O 17.818 -18.204 -6.269 1.00 . A A . 44 ASP OD1 1 1
14 15317 1 1 46 ASP OD2 O 18.622 -19.922 -7.449 1.00 . A A . 44 ASP OD2 1 1
14 15318 1 1 47 ILE C C 14.837 -16.262 -3.547 1.00 . A A . 45 ILE C 1 1
14 15319 1 1 47 ILE CA C 14.206 -17.568 -3.059 1.00 . A A . 45 ILE CA 1 1
14 15320 1 1 47 ILE CB C 13.948 -17.600 -1.552 1.00 . A A . 45 ILE CB 1 1
14 15321 1 1 47 ILE CD1 C 11.504 -17.712 -0.940 1.00 . A A . 45 ILE CD1 1 1
14 15322 1 1 47 ILE CG1 C 12.773 -18.521 -1.216 1.00 . A A . 45 ILE CG1 1 1
14 15323 1 1 47 ILE CG2 C 13.745 -16.187 -1.000 1.00 . A A . 45 ILE CG2 1 1
14 15324 1 1 47 ILE H H 15.550 -19.120 -2.709 1.00 . A A . 45 ILE H 1 1
14 15325 1 1 47 ILE HA H 13.243 -17.692 -3.554 1.00 . A A . 45 ILE HA 1 1
14 15326 1 1 47 ILE HB H 14.830 -18.013 -1.063 1.00 . A A . 45 ILE HB 1 1
14 15327 1 1 47 ILE HD11 H 11.497 -17.392 0.102 1.00 . A A . 45 ILE HD11 1 1
14 15328 1 1 47 ILE HD12 H 11.482 -16.837 -1.589 1.00 . A A . 45 ILE HD12 1 1
14 15329 1 1 47 ILE HD13 H 10.628 -18.331 -1.136 1.00 . A A . 45 ILE HD13 1 1
14 15330 1 1 47 ILE HG12 H 12.597 -19.208 -2.044 1.00 . A A . 45 ILE HG12 1 1
14 15331 1 1 47 ILE HG13 H 13.019 -19.127 -0.345 1.00 . A A . 45 ILE HG13 1 1
14 15332 1 1 47 ILE HG21 H 14.715 -15.730 -0.805 1.00 . A A . 45 ILE HG21 1 1
14 15333 1 1 47 ILE HG22 H 13.200 -15.587 -1.729 1.00 . A A . 45 ILE HG22 1 1
14 15334 1 1 47 ILE HG23 H 13.174 -16.238 -0.072 1.00 . A A . 45 ILE HG23 1 1
14 15335 1 1 47 ILE N N 15.047 -18.685 -3.456 1.00 . A A . 45 ILE N 1 1
14 15336 1 1 47 ILE O O 14.144 -15.262 -3.726 1.00 . A A . 45 ILE O 1 1
14 15337 1 1 48 SER C C 16.562 -14.883 -5.686 1.00 . A A . 46 SER C 1 1
14 15338 1 1 48 SER CA C 16.878 -15.148 -4.213 1.00 . A A . 46 SER CA 1 1
14 15339 1 1 48 SER CB C 18.384 -15.330 -4.018 1.00 . A A . 46 SER CB 1 1
14 15340 1 1 48 SER H H 16.702 -17.131 -3.602 1.00 . A A . 46 SER H 1 1
14 15341 1 1 48 SER HA H 16.529 -14.322 -3.593 1.00 . A A . 46 SER HA 1 1
14 15342 1 1 48 SER HB2 H 18.698 -16.269 -4.475 1.00 . A A . 46 SER HB2 1 1
14 15343 1 1 48 SER HB3 H 18.916 -14.531 -4.535 1.00 . A A . 46 SER HB3 1 1
14 15344 1 1 48 SER HG H 19.718 -15.554 -2.543 1.00 . A A . 46 SER HG 1 1
14 15345 1 1 48 SER N N 16.146 -16.314 -3.749 1.00 . A A . 46 SER N 1 1
14 15346 1 1 48 SER O O 16.642 -13.746 -6.148 1.00 . A A . 46 SER O 1 1
14 15347 1 1 48 SER OG O 18.749 -15.328 -2.641 1.00 . A A . 46 SER OG 1 1
14 15348 1 1 49 GLU C C 14.724 -14.868 -8.002 1.00 . A A . 47 GLU C 1 1
14 15349 1 1 49 GLU CA C 15.879 -15.850 -7.796 1.00 . A A . 47 GLU CA 1 1
14 15350 1 1 49 GLU CB C 15.543 -17.223 -8.381 1.00 . A A . 47 GLU CB 1 1
14 15351 1 1 49 GLU CD C 16.419 -19.190 -9.693 1.00 . A A . 47 GLU CD 1 1
14 15352 1 1 49 GLU CG C 16.717 -17.776 -9.192 1.00 . A A . 47 GLU CG 1 1
14 15353 1 1 49 GLU H H 16.145 -16.874 -6.001 1.00 . A A . 47 GLU H 1 1
14 15354 1 1 49 GLU HA H 16.780 -15.468 -8.276 1.00 . A A . 47 GLU HA 1 1
14 15355 1 1 49 GLU HB2 H 15.294 -17.914 -7.577 1.00 . A A . 47 GLU HB2 1 1
14 15356 1 1 49 GLU HB3 H 14.661 -17.144 -9.018 1.00 . A A . 47 GLU HB3 1 1
14 15357 1 1 49 GLU HE2 H 14.910 -20.311 -9.811 1.00 . A A . 47 GLU HE2 1 1
14 15358 1 1 49 GLU HG2 H 16.918 -17.121 -10.040 1.00 . A A . 47 GLU HG2 1 1
14 15359 1 1 49 GLU HG3 H 17.616 -17.786 -8.576 1.00 . A A . 47 GLU HG3 1 1
14 15360 1 1 49 GLU N N 16.208 -15.952 -6.384 1.00 . A A . 47 GLU N 1 1
14 15361 1 1 49 GLU O O 14.684 -14.151 -9.001 1.00 . A A . 47 GLU O 1 1
14 15362 1 1 49 GLU OE1 O 17.318 -20.044 -9.712 1.00 . A A . 47 GLU OE1 1 1
14 15363 1 1 49 GLU OE2 O 15.202 -19.390 -10.071 1.00 . A A . 47 GLU OE2 1 1
14 15364 1 1 50 ALA C C 13.121 -12.536 -6.924 1.00 . A A . 48 ALA C 1 1
14 15365 1 1 50 ALA CA C 12.660 -13.984 -7.104 1.00 . A A . 48 ALA CA 1 1
14 15366 1 1 50 ALA CB C 11.636 -14.405 -6.048 1.00 . A A . 48 ALA CB 1 1
14 15367 1 1 50 ALA H H 13.852 -15.452 -6.231 1.00 . A A . 48 ALA H 1 1
14 15368 1 1 50 ALA HA H 12.211 -14.094 -8.091 1.00 . A A . 48 ALA HA 1 1
14 15369 1 1 50 ALA HB1 H 10.745 -14.795 -6.541 1.00 . A A . 48 ALA HB1 1 1
14 15370 1 1 50 ALA HB2 H 12.067 -15.178 -5.412 1.00 . A A . 48 ALA HB2 1 1
14 15371 1 1 50 ALA HB3 H 11.366 -13.542 -5.439 1.00 . A A . 48 ALA HB3 1 1
14 15372 1 1 50 ALA N N 13.812 -14.866 -7.040 1.00 . A A . 48 ALA N 1 1
14 15373 1 1 50 ALA O O 12.540 -11.619 -7.504 1.00 . A A . 48 ALA O 1 1
14 15374 1 1 51 GLU C C 15.280 -10.452 -7.139 1.00 . A A . 49 GLU C 1 1
14 15375 1 1 51 GLU CA C 14.705 -11.054 -5.855 1.00 . A A . 49 GLU CA 1 1
14 15376 1 1 51 GLU CB C 15.765 -11.108 -4.752 1.00 . A A . 49 GLU CB 1 1
14 15377 1 1 51 GLU CD C 13.714 -11.756 -3.435 1.00 . A A . 49 GLU CD 1 1
14 15378 1 1 51 GLU CG C 15.114 -11.142 -3.368 1.00 . A A . 49 GLU CG 1 1
14 15379 1 1 51 GLU H H 14.626 -13.126 -5.650 1.00 . A A . 49 GLU H 1 1
14 15380 1 1 51 GLU HA H 13.862 -10.456 -5.511 1.00 . A A . 49 GLU HA 1 1
14 15381 1 1 51 GLU HB2 H 16.389 -11.991 -4.886 1.00 . A A . 49 GLU HB2 1 1
14 15382 1 1 51 GLU HB3 H 16.419 -10.240 -4.829 1.00 . A A . 49 GLU HB3 1 1
14 15383 1 1 51 GLU HE2 H 13.078 -9.984 -3.438 1.00 . A A . 49 GLU HE2 1 1
14 15384 1 1 51 GLU HG2 H 15.736 -11.718 -2.684 1.00 . A A . 49 GLU HG2 1 1
14 15385 1 1 51 GLU HG3 H 15.052 -10.130 -2.967 1.00 . A A . 49 GLU HG3 1 1
14 15386 1 1 51 GLU N N 14.160 -12.375 -6.118 1.00 . A A . 49 GLU N 1 1
14 15387 1 1 51 GLU O O 14.908 -9.347 -7.531 1.00 . A A . 49 GLU O 1 1
14 15388 1 1 51 GLU OE1 O 13.569 -12.982 -3.312 1.00 . A A . 49 GLU OE1 1 1
14 15389 1 1 51 GLU OE2 O 12.756 -10.913 -3.622 1.00 . A A . 49 GLU OE2 1 1
14 15390 1 1 52 GLU C C 15.791 -10.744 -10.130 1.00 . A A . 50 GLU C 1 1
14 15391 1 1 52 GLU CA C 16.809 -10.759 -8.988 1.00 . A A . 50 GLU CA 1 1
14 15392 1 1 52 GLU CB C 18.012 -11.637 -9.337 1.00 . A A . 50 GLU CB 1 1
14 15393 1 1 52 GLU CD C 20.343 -12.328 -8.667 1.00 . A A . 50 GLU CD 1 1
14 15394 1 1 52 GLU CG C 19.115 -11.498 -8.286 1.00 . A A . 50 GLU CG 1 1
14 15395 1 1 52 GLU H H 16.476 -12.102 -7.431 1.00 . A A . 50 GLU H 1 1
14 15396 1 1 52 GLU HA H 17.153 -9.744 -8.786 1.00 . A A . 50 GLU HA 1 1
14 15397 1 1 52 GLU HB2 H 17.699 -12.678 -9.406 1.00 . A A . 50 GLU HB2 1 1
14 15398 1 1 52 GLU HB3 H 18.400 -11.355 -10.316 1.00 . A A . 50 GLU HB3 1 1
14 15399 1 1 52 GLU HE2 H 22.092 -11.938 -8.089 1.00 . A A . 50 GLU HE2 1 1
14 15400 1 1 52 GLU HG2 H 19.397 -10.450 -8.185 1.00 . A A . 50 GLU HG2 1 1
14 15401 1 1 52 GLU HG3 H 18.740 -11.822 -7.315 1.00 . A A . 50 GLU HG3 1 1
14 15402 1 1 52 GLU N N 16.179 -11.204 -7.757 1.00 . A A . 50 GLU N 1 1
14 15403 1 1 52 GLU O O 15.834 -9.870 -10.994 1.00 . A A . 50 GLU O 1 1
14 15404 1 1 52 GLU OE1 O 20.399 -12.878 -9.777 1.00 . A A . 50 GLU OE1 1 1
14 15405 1 1 52 GLU OE2 O 21.261 -12.389 -7.763 1.00 . A A . 50 GLU OE2 1 1
14 15406 1 1 53 LEU C C 12.985 -10.587 -11.083 1.00 . A A . 51 LEU C 1 1
14 15407 1 1 53 LEU CA C 13.871 -11.834 -11.119 1.00 . A A . 51 LEU CA 1 1
14 15408 1 1 53 LEU CB C 13.096 -13.143 -10.960 1.00 . A A . 51 LEU CB 1 1
14 15409 1 1 53 LEU CD1 C 11.331 -14.759 -11.755 1.00 . A A . 51 LEU CD1 1 1
14 15410 1 1 53 LEU CD2 C 11.022 -12.264 -12.094 1.00 . A A . 51 LEU CD2 1 1
14 15411 1 1 53 LEU CG C 12.022 -13.420 -12.014 1.00 . A A . 51 LEU CG 1 1
14 15412 1 1 53 LEU H H 14.870 -12.430 -9.391 1.00 . A A . 51 LEU H 1 1
14 15413 1 1 53 LEU HA H 14.374 -11.872 -12.085 1.00 . A A . 51 LEU HA 1 1
14 15414 1 1 53 LEU HB2 H 13.809 -13.968 -10.971 1.00 . A A . 51 LEU HB2 1 1
14 15415 1 1 53 LEU HB3 H 12.622 -13.145 -9.978 1.00 . A A . 51 LEU HB3 1 1
14 15416 1 1 53 LEU HD11 H 11.014 -14.809 -10.713 1.00 . A A . 51 LEU HD11 1 1
14 15417 1 1 53 LEU HD12 H 10.460 -14.851 -12.404 1.00 . A A . 51 LEU HD12 1 1
14 15418 1 1 53 LEU HD13 H 12.026 -15.573 -11.962 1.00 . A A . 51 LEU HD13 1 1
14 15419 1 1 53 LEU HD21 H 11.371 -11.532 -12.822 1.00 . A A . 51 LEU HD21 1 1
14 15420 1 1 53 LEU HD22 H 10.049 -12.647 -12.402 1.00 . A A . 51 LEU HD22 1 1
14 15421 1 1 53 LEU HD23 H 10.934 -11.792 -11.116 1.00 . A A . 51 LEU HD23 1 1
14 15422 1 1 53 LEU HG H 12.509 -13.492 -12.987 1.00 . A A . 51 LEU HG 1 1
14 15423 1 1 53 LEU N N 14.898 -11.723 -10.097 1.00 . A A . 51 LEU N 1 1
14 15424 1 1 53 LEU O O 12.714 -9.983 -12.120 1.00 . A A . 51 LEU O 1 1
14 15425 1 1 54 ALA C C 12.529 -7.805 -9.936 1.00 . A A . 52 ALA C 1 1
14 15426 1 1 54 ALA CA C 11.709 -9.074 -9.693 1.00 . A A . 52 ALA CA 1 1
14 15427 1 1 54 ALA CB C 11.091 -9.109 -8.293 1.00 . A A . 52 ALA CB 1 1
14 15428 1 1 54 ALA H H 12.783 -10.734 -9.039 1.00 . A A . 52 ALA H 1 1
14 15429 1 1 54 ALA HA H 10.909 -9.126 -10.431 1.00 . A A . 52 ALA HA 1 1
14 15430 1 1 54 ALA HB1 H 10.116 -8.624 -8.314 1.00 . A A . 52 ALA HB1 1 1
14 15431 1 1 54 ALA HB2 H 10.976 -10.145 -7.974 1.00 . A A . 52 ALA HB2 1 1
14 15432 1 1 54 ALA HB3 H 11.743 -8.584 -7.595 1.00 . A A . 52 ALA HB3 1 1
14 15433 1 1 54 ALA N N 12.558 -10.238 -9.878 1.00 . A A . 52 ALA N 1 1
14 15434 1 1 54 ALA O O 12.001 -6.802 -10.412 1.00 . A A . 52 ALA O 1 1
14 15435 1 1 55 ARG C C 14.835 -6.414 -11.258 1.00 . A A . 53 ARG C 1 1
14 15436 1 1 55 ARG CA C 14.706 -6.763 -9.774 1.00 . A A . 53 ARG CA 1 1
14 15437 1 1 55 ARG CB C 16.093 -7.070 -9.206 1.00 . A A . 53 ARG CB 1 1
14 15438 1 1 55 ARG CD C 17.743 -5.511 -10.304 1.00 . A A . 53 ARG CD 1 1
14 15439 1 1 55 ARG CG C 16.916 -5.790 -9.048 1.00 . A A . 53 ARG CG 1 1
14 15440 1 1 55 ARG CZ C 19.410 -6.814 -11.620 1.00 . A A . 53 ARG CZ 1 1
14 15441 1 1 55 ARG H H 14.229 -8.711 -9.211 1.00 . A A . 53 ARG H 1 1
14 15442 1 1 55 ARG HA H 14.242 -5.948 -9.218 1.00 . A A . 53 ARG HA 1 1
14 15443 1 1 55 ARG HB2 H 15.993 -7.564 -8.240 1.00 . A A . 53 ARG HB2 1 1
14 15444 1 1 55 ARG HB3 H 16.615 -7.762 -9.866 1.00 . A A . 53 ARG HB3 1 1
14 15445 1 1 55 ARG HD2 H 17.095 -5.496 -11.181 1.00 . A A . 53 ARG HD2 1 1
14 15446 1 1 55 ARG HD3 H 18.206 -4.526 -10.234 1.00 . A A . 53 ARG HD3 1 1
14 15447 1 1 55 ARG HE H 19.040 -7.086 -9.660 1.00 . A A . 53 ARG HE 1 1
14 15448 1 1 55 ARG HG2 H 16.252 -4.948 -8.851 1.00 . A A . 53 ARG HG2 1 1
14 15449 1 1 55 ARG HG3 H 17.577 -5.882 -8.186 1.00 . A A . 53 ARG HG3 1 1
14 15450 1 1 55 ARG HH11 H 18.404 -5.404 -12.685 1.00 . A A . 53 ARG HH11 1 1
14 15451 1 1 55 ARG HH12 H 19.567 -6.319 -13.586 1.00 . A A . 53 ARG HH12 1 1
14 15452 1 1 55 ARG HH21 H 20.574 -8.293 -10.848 1.00 . A A . 53 ARG HH21 1 1
14 15453 1 1 55 ARG HH22 H 20.809 -7.973 -12.534 1.00 . A A . 53 ARG HH22 1 1
14 15454 1 1 55 ARG N N 13.807 -7.891 -9.598 1.00 . A A . 53 ARG N 1 1
14 15455 1 1 55 ARG NE N 18.786 -6.549 -10.464 1.00 . A A . 53 ARG NE 1 1
14 15456 1 1 55 ARG NH1 N 19.101 -6.120 -12.724 1.00 . A A . 53 ARG NH1 1 1
14 15457 1 1 55 ARG NH2 N 20.344 -7.775 -11.672 1.00 . A A . 53 ARG NH2 1 1
14 15458 1 1 55 ARG O O 14.828 -5.240 -11.626 1.00 . A A . 53 ARG O 1 1
14 15459 1 1 56 GLU C C 13.722 -6.937 -14.124 1.00 . A A . 54 GLU C 1 1
14 15460 1 1 56 GLU CA C 15.081 -7.272 -13.506 1.00 . A A . 54 GLU CA 1 1
14 15461 1 1 56 GLU CB C 15.692 -8.512 -14.162 1.00 . A A . 54 GLU CB 1 1
14 15462 1 1 56 GLU CD C 15.214 -10.651 -15.410 1.00 . A A . 54 GLU CD 1 1
14 15463 1 1 56 GLU CG C 14.602 -9.428 -14.724 1.00 . A A . 54 GLU CG 1 1
14 15464 1 1 56 GLU H H 14.955 -8.406 -11.763 1.00 . A A . 54 GLU H 1 1
14 15465 1 1 56 GLU HA H 15.762 -6.430 -13.630 1.00 . A A . 54 GLU HA 1 1
14 15466 1 1 56 GLU HB2 H 16.366 -8.209 -14.963 1.00 . A A . 54 GLU HB2 1 1
14 15467 1 1 56 GLU HB3 H 16.290 -9.057 -13.432 1.00 . A A . 54 GLU HB3 1 1
14 15468 1 1 56 GLU HE2 H 14.421 -10.420 -17.102 1.00 . A A . 54 GLU HE2 1 1
14 15469 1 1 56 GLU HG2 H 13.943 -9.750 -13.918 1.00 . A A . 54 GLU HG2 1 1
14 15470 1 1 56 GLU HG3 H 13.990 -8.876 -15.436 1.00 . A A . 54 GLU HG3 1 1
14 15471 1 1 56 GLU N N 14.950 -7.454 -12.070 1.00 . A A . 54 GLU N 1 1
14 15472 1 1 56 GLU O O 13.613 -6.013 -14.929 1.00 . A A . 54 GLU O 1 1
14 15473 1 1 56 GLU OE1 O 16.290 -11.115 -15.004 1.00 . A A . 54 GLU OE1 1 1
14 15474 1 1 56 GLU OE2 O 14.531 -11.121 -16.397 1.00 . A A . 54 GLU OE2 1 1
14 15475 1 1 57 LYS C C 10.902 -6.095 -13.862 1.00 . A A . 55 LYS C 1 1
14 15476 1 1 57 LYS CA C 11.373 -7.503 -14.230 1.00 . A A . 55 LYS CA 1 1
14 15477 1 1 57 LYS CB C 10.442 -8.612 -13.736 1.00 . A A . 55 LYS CB 1 1
14 15478 1 1 57 LYS CD C 9.177 -10.538 -14.760 1.00 . A A . 55 LYS CD 1 1
14 15479 1 1 57 LYS CE C 8.168 -10.956 -15.831 1.00 . A A . 55 LYS CE 1 1
14 15480 1 1 57 LYS CG C 9.464 -9.037 -14.833 1.00 . A A . 55 LYS CG 1 1
14 15481 1 1 57 LYS H H 12.817 -8.457 -13.071 1.00 . A A . 55 LYS H 1 1
14 15482 1 1 57 LYS HA H 11.417 -7.580 -15.317 1.00 . A A . 55 LYS HA 1 1
14 15483 1 1 57 LYS HB2 H 11.032 -9.472 -13.416 1.00 . A A . 55 LYS HB2 1 1
14 15484 1 1 57 LYS HB3 H 9.888 -8.264 -12.864 1.00 . A A . 55 LYS HB3 1 1
14 15485 1 1 57 LYS HD2 H 10.105 -11.096 -14.892 1.00 . A A . 55 LYS HD2 1 1
14 15486 1 1 57 LYS HD3 H 8.791 -10.791 -13.773 1.00 . A A . 55 LYS HD3 1 1
14 15487 1 1 57 LYS HE2 H 7.831 -11.975 -15.644 1.00 . A A . 55 LYS HE2 1 1
14 15488 1 1 57 LYS HE3 H 7.288 -10.315 -15.779 1.00 . A A . 55 LYS HE3 1 1
14 15489 1 1 57 LYS HG2 H 8.533 -8.480 -14.730 1.00 . A A . 55 LYS HG2 1 1
14 15490 1 1 57 LYS HG3 H 9.878 -8.789 -15.810 1.00 . A A . 55 LYS HG3 1 1
14 15491 1 1 57 LYS HZ1 H 8.165 -10.359 -17.786 1.00 . A A . 55 LYS HZ1 1 1
14 15492 1 1 57 LYS HZ2 H 9.654 -10.396 -17.117 1.00 . A A . 55 LYS HZ2 1 1
14 15493 1 1 57 LYS HZ3 H 8.915 -11.789 -17.542 1.00 . A A . 55 LYS HZ3 1 1
14 15494 1 1 57 LYS N N 12.720 -7.707 -13.725 1.00 . A A . 55 LYS N 1 1
14 15495 1 1 57 LYS NZ N 8.774 -10.868 -17.178 1.00 . A A . 55 LYS NZ 1 1
14 15496 1 1 57 LYS O O 10.218 -5.441 -14.647 1.00 . A A . 55 LYS O 1 1
14 15497 1 1 58 PHE C C 11.768 -3.265 -12.842 1.00 . A A . 56 PHE C 1 1
14 15498 1 1 58 PHE CA C 10.914 -4.352 -12.186 1.00 . A A . 56 PHE CA 1 1
14 15499 1 1 58 PHE CB C 11.165 -4.339 -10.677 1.00 . A A . 56 PHE CB 1 1
14 15500 1 1 58 PHE CD1 C 11.679 -1.924 -10.255 1.00 . A A . 56 PHE CD1 1 1
14 15501 1 1 58 PHE CD2 C 9.812 -2.866 -9.169 1.00 . A A . 56 PHE CD2 1 1
14 15502 1 1 58 PHE CE1 C 11.409 -0.676 -9.635 1.00 . A A . 56 PHE CE1 1 1
14 15503 1 1 58 PHE CE2 C 9.543 -1.618 -8.549 1.00 . A A . 56 PHE CE2 1 1
14 15504 1 1 58 PHE CG C 10.875 -2.993 -10.009 1.00 . A A . 56 PHE CG 1 1
14 15505 1 1 58 PHE CZ C 10.347 -0.549 -8.795 1.00 . A A . 56 PHE CZ 1 1
14 15506 1 1 58 PHE H H 11.845 -6.209 -12.036 1.00 . A A . 56 PHE H 1 1
14 15507 1 1 58 PHE HA H 9.867 -4.196 -12.448 1.00 . A A . 56 PHE HA 1 1
14 15508 1 1 58 PHE HB2 H 10.547 -5.106 -10.210 1.00 . A A . 56 PHE HB2 1 1
14 15509 1 1 58 PHE HB3 H 12.204 -4.609 -10.489 1.00 . A A . 56 PHE HB3 1 1
14 15510 1 1 58 PHE HD1 H 12.530 -2.026 -10.928 1.00 . A A . 56 PHE HD1 1 1
14 15511 1 1 58 PHE HD2 H 9.168 -3.723 -8.972 1.00 . A A . 56 PHE HD2 1 1
14 15512 1 1 58 PHE HE1 H 12.054 0.181 -9.832 1.00 . A A . 56 PHE HE1 1 1
14 15513 1 1 58 PHE HE2 H 8.691 -1.516 -7.876 1.00 . A A . 56 PHE HE2 1 1
14 15514 1 1 58 PHE HZ H 10.140 0.410 -8.319 1.00 . A A . 56 PHE HZ 1 1
14 15515 1 1 58 PHE N N 11.288 -5.670 -12.668 1.00 . A A . 56 PHE N 1 1
14 15516 1 1 58 PHE O O 11.281 -2.170 -13.120 1.00 . A A . 56 PHE O 1 1
14 15517 1 1 59 GLU C C 13.467 -2.289 -15.088 1.00 . A A . 57 GLU C 1 1
14 15518 1 1 59 GLU CA C 13.955 -2.673 -13.690 1.00 . A A . 57 GLU CA 1 1
14 15519 1 1 59 GLU CB C 15.368 -3.258 -13.743 1.00 . A A . 57 GLU CB 1 1
14 15520 1 1 59 GLU CD C 16.215 -2.687 -16.048 1.00 . A A . 57 GLU CD 1 1
14 15521 1 1 59 GLU CG C 16.302 -2.360 -14.556 1.00 . A A . 57 GLU CG 1 1
14 15522 1 1 59 GLU H H 13.416 -4.498 -12.843 1.00 . A A . 57 GLU H 1 1
14 15523 1 1 59 GLU HA H 13.956 -1.795 -13.044 1.00 . A A . 57 GLU HA 1 1
14 15524 1 1 59 GLU HB2 H 15.756 -3.372 -12.731 1.00 . A A . 57 GLU HB2 1 1
14 15525 1 1 59 GLU HB3 H 15.337 -4.253 -14.187 1.00 . A A . 57 GLU HB3 1 1
14 15526 1 1 59 GLU HE2 H 15.623 -0.918 -16.310 1.00 . A A . 57 GLU HE2 1 1
14 15527 1 1 59 GLU HG2 H 16.041 -1.315 -14.393 1.00 . A A . 57 GLU HG2 1 1
14 15528 1 1 59 GLU HG3 H 17.328 -2.490 -14.211 1.00 . A A . 57 GLU HG3 1 1
14 15529 1 1 59 GLU N N 13.028 -3.606 -13.071 1.00 . A A . 57 GLU N 1 1
14 15530 1 1 59 GLU O O 13.625 -1.145 -15.512 1.00 . A A . 57 GLU O 1 1
14 15531 1 1 59 GLU OE1 O 16.307 -3.862 -16.432 1.00 . A A . 57 GLU OE1 1 1
14 15532 1 1 59 GLU OE2 O 16.045 -1.667 -16.820 1.00 . A A . 57 GLU OE2 1 1
14 15533 1 1 60 LYS C C 10.991 -2.396 -17.022 1.00 . A A . 58 LYS C 1 1
14 15534 1 1 60 LYS CA C 12.373 -3.046 -17.108 1.00 . A A . 58 LYS CA 1 1
14 15535 1 1 60 LYS CB C 12.391 -4.349 -17.910 1.00 . A A . 58 LYS CB 1 1
14 15536 1 1 60 LYS CD C 14.682 -3.848 -18.837 1.00 . A A . 58 LYS CD 1 1
14 15537 1 1 60 LYS CE C 15.978 -4.490 -19.337 1.00 . A A . 58 LYS CE 1 1
14 15538 1 1 60 LYS CG C 13.821 -4.865 -18.086 1.00 . A A . 58 LYS CG 1 1
14 15539 1 1 60 LYS H H 12.760 -4.195 -15.414 1.00 . A A . 58 LYS H 1 1
14 15540 1 1 60 LYS HA H 13.051 -2.352 -17.606 1.00 . A A . 58 LYS HA 1 1
14 15541 1 1 60 LYS HB2 H 11.789 -5.102 -17.402 1.00 . A A . 58 LYS HB2 1 1
14 15542 1 1 60 LYS HB3 H 11.937 -4.185 -18.887 1.00 . A A . 58 LYS HB3 1 1
14 15543 1 1 60 LYS HD2 H 14.123 -3.445 -19.681 1.00 . A A . 58 LYS HD2 1 1
14 15544 1 1 60 LYS HD3 H 14.917 -3.010 -18.181 1.00 . A A . 58 LYS HD3 1 1
14 15545 1 1 60 LYS HE2 H 16.478 -5.002 -18.515 1.00 . A A . 58 LYS HE2 1 1
14 15546 1 1 60 LYS HE3 H 15.750 -5.244 -20.091 1.00 . A A . 58 LYS HE3 1 1
14 15547 1 1 60 LYS HG2 H 14.260 -5.069 -17.109 1.00 . A A . 58 LYS HG2 1 1
14 15548 1 1 60 LYS HG3 H 13.806 -5.808 -18.632 1.00 . A A . 58 LYS HG3 1 1
14 15549 1 1 60 LYS HZ1 H 16.569 -3.227 -20.831 1.00 . A A . 58 LYS HZ1 1 1
14 15550 1 1 60 LYS HZ2 H 16.862 -2.648 -19.333 1.00 . A A . 58 LYS HZ2 1 1
14 15551 1 1 60 LYS HZ3 H 17.809 -3.824 -19.954 1.00 . A A . 58 LYS HZ3 1 1
14 15552 1 1 60 LYS N N 12.885 -3.267 -15.767 1.00 . A A . 58 LYS N 1 1
14 15553 1 1 60 LYS NZ N 16.878 -3.464 -19.910 1.00 . A A . 58 LYS NZ 1 1
14 15554 1 1 60 LYS O O 10.336 -2.183 -18.041 1.00 . A A . 58 LYS O 1 1
14 15555 1 1 61 GLY C C 9.118 -1.116 -14.086 1.00 . A A . 59 GLY C 1 1
14 15556 1 1 61 GLY CA C 9.294 -1.479 -15.562 1.00 . A A . 59 GLY CA 1 1
14 15557 1 1 61 GLY H H 11.126 -2.277 -14.971 1.00 . A A . 59 GLY H 1 1
14 15558 1 1 61 GLY HA2 H 9.203 -0.581 -16.174 1.00 . A A . 59 GLY HA2 1 1
14 15559 1 1 61 GLY HA3 H 8.500 -2.158 -15.871 1.00 . A A . 59 GLY HA3 1 1
14 15560 1 1 61 GLY N N 10.587 -2.100 -15.795 1.00 . A A . 59 GLY N 1 1
14 15561 1 1 61 GLY O O 8.293 -1.708 -13.392 1.00 . A A . 59 GLY O 1 1
14 15562 1 1 62 GLU C C 8.417 0.699 -11.900 1.00 . A A . 60 GLU C 1 1
14 15563 1 1 62 GLU CA C 9.848 0.303 -12.269 1.00 . A A . 60 GLU CA 1 1
14 15564 1 1 62 GLU CB C 10.818 1.462 -12.028 1.00 . A A . 60 GLU CB 1 1
14 15565 1 1 62 GLU CD C 10.141 2.764 -14.079 1.00 . A A . 60 GLU CD 1 1
14 15566 1 1 62 GLU CG C 10.240 2.778 -12.552 1.00 . A A . 60 GLU CG 1 1
14 15567 1 1 62 GLU H H 10.575 0.331 -14.221 1.00 . A A . 60 GLU H 1 1
14 15568 1 1 62 GLU HA H 10.161 -0.554 -11.673 1.00 . A A . 60 GLU HA 1 1
14 15569 1 1 62 GLU HB2 H 11.025 1.551 -10.961 1.00 . A A . 60 GLU HB2 1 1
14 15570 1 1 62 GLU HB3 H 11.768 1.256 -12.521 1.00 . A A . 60 GLU HB3 1 1
14 15571 1 1 62 GLU HE2 H 11.875 3.497 -14.087 1.00 . A A . 60 GLU HE2 1 1
14 15572 1 1 62 GLU HG2 H 9.253 2.944 -12.122 1.00 . A A . 60 GLU HG2 1 1
14 15573 1 1 62 GLU HG3 H 10.870 3.609 -12.233 1.00 . A A . 60 GLU HG3 1 1
14 15574 1 1 62 GLU N N 9.907 -0.145 -13.650 1.00 . A A . 60 GLU N 1 1
14 15575 1 1 62 GLU O O 7.551 0.790 -12.768 1.00 . A A . 60 GLU O 1 1
14 15576 1 1 62 GLU OE1 O 9.199 2.178 -14.633 1.00 . A A . 60 GLU OE1 1 1
14 15577 1 1 62 GLU OE2 O 11.087 3.390 -14.693 1.00 . A A . 60 GLU OE2 1 1
14 15578 1 1 63 VAL C C 6.874 2.820 -9.880 1.00 . A A . 61 VAL C 1 1
14 15579 1 1 63 VAL CA C 6.903 1.308 -10.116 1.00 . A A . 61 VAL CA 1 1
14 15580 1 1 63 VAL CB C 6.560 0.501 -8.862 1.00 . A A . 61 VAL CB 1 1
14 15581 1 1 63 VAL CG1 C 6.656 -1.001 -9.134 1.00 . A A . 61 VAL CG1 1 1
14 15582 1 1 63 VAL CG2 C 7.454 0.905 -7.688 1.00 . A A . 61 VAL CG2 1 1
14 15583 1 1 63 VAL H H 8.924 0.849 -9.911 1.00 . A A . 61 VAL H 1 1
14 15584 1 1 63 VAL HA H 6.174 1.060 -10.887 1.00 . A A . 61 VAL HA 1 1
14 15585 1 1 63 VAL HB H 5.528 0.727 -8.590 1.00 . A A . 61 VAL HB 1 1
14 15586 1 1 63 VAL HG11 H 5.773 -1.329 -9.682 1.00 . A A . 61 VAL HG11 1 1
14 15587 1 1 63 VAL HG12 H 7.549 -1.207 -9.725 1.00 . A A . 61 VAL HG12 1 1
14 15588 1 1 63 VAL HG13 H 6.716 -1.539 -8.187 1.00 . A A . 61 VAL HG13 1 1
14 15589 1 1 63 VAL HG21 H 8.384 1.328 -8.068 1.00 . A A . 61 VAL HG21 1 1
14 15590 1 1 63 VAL HG22 H 6.939 1.648 -7.078 1.00 . A A . 61 VAL HG22 1 1
14 15591 1 1 63 VAL HG23 H 7.676 0.027 -7.081 1.00 . A A . 61 VAL HG23 1 1
14 15592 1 1 63 VAL N N 8.214 0.924 -10.610 1.00 . A A . 61 VAL N 1 1
14 15593 1 1 63 VAL O O 5.824 3.450 -9.994 1.00 . A A . 61 VAL O 1 1
14 15594 1 1 64 SER C C 7.406 5.156 -8.026 1.00 . A A . 62 SER C 1 1
14 15595 1 1 64 SER CA C 8.162 4.784 -9.303 1.00 . A A . 62 SER CA 1 1
14 15596 1 1 64 SER CB C 7.638 5.600 -10.487 1.00 . A A . 62 SER CB 1 1
14 15597 1 1 64 SER H H 8.890 2.839 -9.465 1.00 . A A . 62 SER H 1 1
14 15598 1 1 64 SER HA H 9.230 4.966 -9.182 1.00 . A A . 62 SER HA 1 1
14 15599 1 1 64 SER HB2 H 6.570 5.417 -10.608 1.00 . A A . 62 SER HB2 1 1
14 15600 1 1 64 SER HB3 H 7.757 6.663 -10.275 1.00 . A A . 62 SER HB3 1 1
14 15601 1 1 64 SER HG H 9.284 5.116 -11.516 1.00 . A A . 62 SER HG 1 1
14 15602 1 1 64 SER N N 8.040 3.358 -9.556 1.00 . A A . 62 SER N 1 1
14 15603 1 1 64 SER O O 6.684 6.151 -7.995 1.00 . A A . 62 SER O 1 1
14 15604 1 1 64 SER OG O 8.315 5.278 -11.698 1.00 . A A . 62 SER OG 1 1
14 15605 1 1 65 ASN C C 7.994 4.577 -4.614 1.00 . A A . 63 ASN C 1 1
14 15606 1 1 65 ASN CA C 6.944 4.565 -5.726 1.00 . A A . 63 ASN CA 1 1
14 15607 1 1 65 ASN CB C 5.938 3.455 -5.415 1.00 . A A . 63 ASN CB 1 1
14 15608 1 1 65 ASN CG C 5.058 3.156 -6.631 1.00 . A A . 63 ASN CG 1 1
14 15609 1 1 65 ASN H H 8.187 3.528 -7.037 1.00 . A A . 63 ASN H 1 1
14 15610 1 1 65 ASN HA H 6.438 5.525 -5.833 1.00 . A A . 63 ASN HA 1 1
14 15611 1 1 65 ASN HB2 H 6.469 2.552 -5.115 1.00 . A A . 63 ASN HB2 1 1
14 15612 1 1 65 ASN HB3 H 5.312 3.752 -4.573 1.00 . A A . 63 ASN HB3 1 1
14 15613 1 1 65 ASN HD21 H 4.904 5.149 -6.951 1.00 . A A . 63 ASN HD21 1 1
14 15614 1 1 65 ASN HD22 H 4.058 4.148 -8.084 1.00 . A A . 63 ASN HD22 1 1
14 15615 1 1 65 ASN N N 7.598 4.336 -7.003 1.00 . A A . 63 ASN N 1 1
14 15616 1 1 65 ASN ND2 N 4.639 4.241 -7.275 1.00 . A A . 63 ASN ND2 1 1
14 15617 1 1 65 ASN O O 7.969 5.443 -3.741 1.00 . A A . 63 ASN O 1 1
14 15618 1 1 65 ASN OD1 O 4.779 2.015 -6.961 1.00 . A A . 63 ASN OD1 1 1
14 15619 1 1 66 PHE C C 11.199 4.260 -4.134 1.00 . A A . 64 PHE C 1 1
14 15620 1 1 66 PHE CA C 9.950 3.494 -3.693 1.00 . A A . 64 PHE CA 1 1
14 15621 1 1 66 PHE CB C 10.294 2.008 -3.572 1.00 . A A . 64 PHE CB 1 1
14 15622 1 1 66 PHE CD1 C 9.236 1.122 -1.482 1.00 . A A . 64 PHE CD1 1 1
14 15623 1 1 66 PHE CD2 C 8.290 0.506 -3.550 1.00 . A A . 64 PHE CD2 1 1
14 15624 1 1 66 PHE CE1 C 8.253 0.355 -0.804 1.00 . A A . 64 PHE CE1 1 1
14 15625 1 1 66 PHE CE2 C 7.307 -0.261 -2.871 1.00 . A A . 64 PHE CE2 1 1
14 15626 1 1 66 PHE CG C 9.234 1.181 -2.841 1.00 . A A . 64 PHE CG 1 1
14 15627 1 1 66 PHE CZ C 7.309 -0.320 -1.512 1.00 . A A . 64 PHE CZ 1 1
14 15628 1 1 66 PHE H H 8.907 2.906 -5.397 1.00 . A A . 64 PHE H 1 1
14 15629 1 1 66 PHE HA H 9.572 3.924 -2.765 1.00 . A A . 64 PHE HA 1 1
14 15630 1 1 66 PHE HB2 H 10.436 1.596 -4.571 1.00 . A A . 64 PHE HB2 1 1
14 15631 1 1 66 PHE HB3 H 11.244 1.907 -3.047 1.00 . A A . 64 PHE HB3 1 1
14 15632 1 1 66 PHE HD1 H 9.993 1.663 -0.914 1.00 . A A . 64 PHE HD1 1 1
14 15633 1 1 66 PHE HD2 H 8.289 0.554 -4.639 1.00 . A A . 64 PHE HD2 1 1
14 15634 1 1 66 PHE HE1 H 8.254 0.307 0.285 1.00 . A A . 64 PHE HE1 1 1
14 15635 1 1 66 PHE HE2 H 6.550 -0.802 -3.439 1.00 . A A . 64 PHE HE2 1 1
14 15636 1 1 66 PHE HZ H 6.553 -0.909 -0.992 1.00 . A A . 64 PHE HZ 1 1
14 15637 1 1 66 PHE N N 8.893 3.606 -4.683 1.00 . A A . 64 PHE N 1 1
14 15638 1 1 66 PHE O O 11.767 5.028 -3.360 1.00 . A A . 64 PHE O 1 1
14 15639 1 1 67 ASP C C 14.023 4.041 -5.352 1.00 . A A . 65 ASP C 1 1
14 15640 1 1 67 ASP CA C 12.761 4.682 -5.932 1.00 . A A . 65 ASP CA 1 1
14 15641 1 1 67 ASP CB C 12.778 6.169 -5.574 1.00 . A A . 65 ASP CB 1 1
14 15642 1 1 67 ASP CG C 13.452 7.075 -6.607 1.00 . A A . 65 ASP CG 1 1
14 15643 1 1 67 ASP H H 11.122 3.397 -6.002 1.00 . A A . 65 ASP H 1 1
14 15644 1 1 67 ASP HA H 12.682 4.545 -7.011 1.00 . A A . 65 ASP HA 1 1
14 15645 1 1 67 ASP HB2 H 11.751 6.505 -5.433 1.00 . A A . 65 ASP HB2 1 1
14 15646 1 1 67 ASP HB3 H 13.287 6.291 -4.619 1.00 . A A . 65 ASP HB3 1 1
14 15647 1 1 67 ASP HD2 H 12.524 8.638 -6.114 1.00 . A A . 65 ASP HD2 1 1
14 15648 1 1 67 ASP N N 11.590 4.024 -5.378 1.00 . A A . 65 ASP N 1 1
14 15649 1 1 67 ASP O O 15.053 4.700 -5.218 1.00 . A A . 65 ASP O 1 1
14 15650 1 1 67 ASP OD1 O 14.565 6.792 -7.075 1.00 . A A . 65 ASP OD1 1 1
14 15651 1 1 67 ASP OD2 O 12.777 8.124 -6.934 1.00 . A A . 65 ASP OD2 1 1
14 15652 1 1 68 ASP C C 14.917 0.557 -4.873 1.00 . A A . 66 ASP C 1 1
14 15653 1 1 68 ASP CA C 15.021 2.026 -4.460 1.00 . A A . 66 ASP CA 1 1
14 15654 1 1 68 ASP CB C 15.008 2.089 -2.931 1.00 . A A . 66 ASP CB 1 1
14 15655 1 1 68 ASP CG C 16.308 1.650 -2.255 1.00 . A A . 66 ASP CG 1 1
14 15656 1 1 68 ASP H H 13.061 2.234 -5.135 1.00 . A A . 66 ASP H 1 1
14 15657 1 1 68 ASP HA H 15.912 2.510 -4.858 1.00 . A A . 66 ASP HA 1 1
14 15658 1 1 68 ASP HB2 H 14.785 3.112 -2.626 1.00 . A A . 66 ASP HB2 1 1
14 15659 1 1 68 ASP HB3 H 14.195 1.463 -2.563 1.00 . A A . 66 ASP HB3 1 1
14 15660 1 1 68 ASP HD2 H 15.945 3.010 -1.003 1.00 . A A . 66 ASP HD2 1 1
14 15661 1 1 68 ASP N N 13.902 2.763 -5.023 1.00 . A A . 66 ASP N 1 1
14 15662 1 1 68 ASP O O 14.180 -0.214 -4.261 1.00 . A A . 66 ASP O 1 1
14 15663 1 1 68 ASP OD1 O 17.038 0.791 -2.771 1.00 . A A . 66 ASP OD1 1 1
14 15664 1 1 68 ASP OD2 O 16.566 2.238 -1.136 1.00 . A A . 66 ASP OD2 1 1
14 15665 1 1 69 VAL C C 16.016 -2.109 -5.271 1.00 . A A . 67 VAL C 1 1
14 15666 1 1 69 VAL CA C 15.670 -1.151 -6.412 1.00 . A A . 67 VAL CA 1 1
14 15667 1 1 69 VAL CB C 16.625 -1.268 -7.601 1.00 . A A . 67 VAL CB 1 1
14 15668 1 1 69 VAL CG1 C 18.070 -1.002 -7.173 1.00 . A A . 67 VAL CG1 1 1
14 15669 1 1 69 VAL CG2 C 16.497 -2.636 -8.274 1.00 . A A . 67 VAL CG2 1 1
14 15670 1 1 69 VAL H H 16.265 0.846 -6.402 1.00 . A A . 67 VAL H 1 1
14 15671 1 1 69 VAL HA H 14.663 -1.373 -6.764 1.00 . A A . 67 VAL HA 1 1
14 15672 1 1 69 VAL HB H 16.347 -0.508 -8.331 1.00 . A A . 67 VAL HB 1 1
14 15673 1 1 69 VAL HG11 H 18.452 -1.864 -6.627 1.00 . A A . 67 VAL HG11 1 1
14 15674 1 1 69 VAL HG12 H 18.685 -0.830 -8.056 1.00 . A A . 67 VAL HG12 1 1
14 15675 1 1 69 VAL HG13 H 18.102 -0.121 -6.531 1.00 . A A . 67 VAL HG13 1 1
14 15676 1 1 69 VAL HG21 H 16.959 -2.601 -9.261 1.00 . A A . 67 VAL HG21 1 1
14 15677 1 1 69 VAL HG22 H 16.997 -3.389 -7.665 1.00 . A A . 67 VAL HG22 1 1
14 15678 1 1 69 VAL HG23 H 15.442 -2.893 -8.377 1.00 . A A . 67 VAL HG23 1 1
14 15679 1 1 69 VAL N N 15.668 0.213 -5.909 1.00 . A A . 67 VAL N 1 1
14 15680 1 1 69 VAL O O 15.302 -3.084 -5.036 1.00 . A A . 67 VAL O 1 1
14 15681 1 1 70 GLU C C 16.402 -2.886 -2.514 1.00 . A A . 68 GLU C 1 1
14 15682 1 1 70 GLU CA C 17.558 -2.622 -3.480 1.00 . A A . 68 GLU CA 1 1
14 15683 1 1 70 GLU CB C 18.739 -1.970 -2.757 1.00 . A A . 68 GLU CB 1 1
14 15684 1 1 70 GLU CD C 20.344 -2.147 -0.820 1.00 . A A . 68 GLU CD 1 1
14 15685 1 1 70 GLU CG C 19.146 -2.785 -1.528 1.00 . A A . 68 GLU CG 1 1
14 15686 1 1 70 GLU H H 17.685 -1.006 -4.788 1.00 . A A . 68 GLU H 1 1
14 15687 1 1 70 GLU HA H 17.888 -3.560 -3.928 1.00 . A A . 68 GLU HA 1 1
14 15688 1 1 70 GLU HB2 H 19.585 -1.885 -3.438 1.00 . A A . 68 GLU HB2 1 1
14 15689 1 1 70 GLU HB3 H 18.470 -0.958 -2.454 1.00 . A A . 68 GLU HB3 1 1
14 15690 1 1 70 GLU HE2 H 21.816 -1.138 -1.420 1.00 . A A . 68 GLU HE2 1 1
14 15691 1 1 70 GLU HG2 H 18.306 -2.854 -0.837 1.00 . A A . 68 GLU HG2 1 1
14 15692 1 1 70 GLU HG3 H 19.397 -3.802 -1.828 1.00 . A A . 68 GLU HG3 1 1
14 15693 1 1 70 GLU N N 17.110 -1.800 -4.591 1.00 . A A . 68 GLU N 1 1
14 15694 1 1 70 GLU O O 16.122 -4.035 -2.174 1.00 . A A . 68 GLU O 1 1
14 15695 1 1 70 GLU OE1 O 20.786 -2.650 0.224 1.00 . A A . 68 GLU OE1 1 1
14 15696 1 1 70 GLU OE2 O 20.817 -1.093 -1.392 1.00 . A A . 68 GLU OE2 1 1
14 15697 1 1 71 GLU C C 13.460 -2.606 -1.854 1.00 . A A . 69 GLU C 1 1
14 15698 1 1 71 GLU CA C 14.640 -1.904 -1.179 1.00 . A A . 69 GLU CA 1 1
14 15699 1 1 71 GLU CB C 14.232 -0.524 -0.659 1.00 . A A . 69 GLU CB 1 1
14 15700 1 1 71 GLU CD C 14.895 -0.908 1.743 1.00 . A A . 69 GLU CD 1 1
14 15701 1 1 71 GLU CG C 13.739 -0.606 0.787 1.00 . A A . 69 GLU CG 1 1
14 15702 1 1 71 GLU H H 15.994 -0.873 -2.380 1.00 . A A . 69 GLU H 1 1
14 15703 1 1 71 GLU HA H 15.003 -2.506 -0.346 1.00 . A A . 69 GLU HA 1 1
14 15704 1 1 71 GLU HB2 H 15.081 0.157 -0.720 1.00 . A A . 69 GLU HB2 1 1
14 15705 1 1 71 GLU HB3 H 13.447 -0.110 -1.292 1.00 . A A . 69 GLU HB3 1 1
14 15706 1 1 71 GLU HE2 H 16.309 0.196 1.172 1.00 . A A . 69 GLU HE2 1 1
14 15707 1 1 71 GLU HG2 H 13.266 0.334 1.068 1.00 . A A . 69 GLU HG2 1 1
14 15708 1 1 71 GLU HG3 H 12.980 -1.383 0.872 1.00 . A A . 69 GLU HG3 1 1
14 15709 1 1 71 GLU N N 15.760 -1.804 -2.099 1.00 . A A . 69 GLU N 1 1
14 15710 1 1 71 GLU O O 12.663 -3.266 -1.189 1.00 . A A . 69 GLU O 1 1
14 15711 1 1 71 GLU OE1 O 15.003 -2.035 2.249 1.00 . A A . 69 GLU OE1 1 1
14 15712 1 1 71 GLU OE2 O 15.699 0.079 1.955 1.00 . A A . 69 GLU OE2 1 1
14 15713 1 1 72 LEU C C 12.439 -4.573 -3.856 1.00 . A A . 70 LEU C 1 1
14 15714 1 1 72 LEU CA C 12.317 -3.051 -3.938 1.00 . A A . 70 LEU CA 1 1
14 15715 1 1 72 LEU CB C 12.314 -2.510 -5.370 1.00 . A A . 70 LEU CB 1 1
14 15716 1 1 72 LEU CD1 C 10.323 -3.507 -6.553 1.00 . A A . 70 LEU CD1 1 1
14 15717 1 1 72 LEU CD2 C 10.016 -1.557 -4.961 1.00 . A A . 70 LEU CD2 1 1
14 15718 1 1 72 LEU CG C 10.939 -2.230 -5.978 1.00 . A A . 70 LEU CG 1 1
14 15719 1 1 72 LEU H H 14.039 -1.902 -3.700 1.00 . A A . 70 LEU H 1 1
14 15720 1 1 72 LEU HA H 11.373 -2.754 -3.480 1.00 . A A . 70 LEU HA 1 1
14 15721 1 1 72 LEU HB2 H 12.893 -1.587 -5.390 1.00 . A A . 70 LEU HB2 1 1
14 15722 1 1 72 LEU HB3 H 12.833 -3.225 -6.008 1.00 . A A . 70 LEU HB3 1 1
14 15723 1 1 72 LEU HD11 H 10.268 -4.267 -5.774 1.00 . A A . 70 LEU HD11 1 1
14 15724 1 1 72 LEU HD12 H 9.320 -3.293 -6.923 1.00 . A A . 70 LEU HD12 1 1
14 15725 1 1 72 LEU HD13 H 10.942 -3.872 -7.373 1.00 . A A . 70 LEU HD13 1 1
14 15726 1 1 72 LEU HD21 H 9.598 -2.311 -4.294 1.00 . A A . 70 LEU HD21 1 1
14 15727 1 1 72 LEU HD22 H 10.584 -0.832 -4.378 1.00 . A A . 70 LEU HD22 1 1
14 15728 1 1 72 LEU HD23 H 9.207 -1.047 -5.485 1.00 . A A . 70 LEU HD23 1 1
14 15729 1 1 72 LEU HG H 11.067 -1.533 -6.807 1.00 . A A . 70 LEU HG 1 1
14 15730 1 1 72 LEU N N 13.386 -2.441 -3.166 1.00 . A A . 70 LEU N 1 1
14 15731 1 1 72 LEU O O 11.483 -5.258 -3.494 1.00 . A A . 70 LEU O 1 1
14 15732 1 1 73 VAL C C 13.692 -7.007 -2.742 1.00 . A A . 71 VAL C 1 1
14 15733 1 1 73 VAL CA C 13.883 -6.489 -4.168 1.00 . A A . 71 VAL CA 1 1
14 15734 1 1 73 VAL CB C 15.277 -6.779 -4.728 1.00 . A A . 71 VAL CB 1 1
14 15735 1 1 73 VAL CG1 C 15.354 -6.428 -6.215 1.00 . A A . 71 VAL CG1 1 1
14 15736 1 1 73 VAL CG2 C 16.353 -6.038 -3.933 1.00 . A A . 71 VAL CG2 1 1
14 15737 1 1 73 VAL H H 14.395 -4.496 -4.492 1.00 . A A . 71 VAL H 1 1
14 15738 1 1 73 VAL HA H 13.151 -6.970 -4.817 1.00 . A A . 71 VAL HA 1 1
14 15739 1 1 73 VAL HB H 15.462 -7.849 -4.627 1.00 . A A . 71 VAL HB 1 1
14 15740 1 1 73 VAL HG11 H 15.020 -5.401 -6.364 1.00 . A A . 71 VAL HG11 1 1
14 15741 1 1 73 VAL HG12 H 16.384 -6.528 -6.559 1.00 . A A . 71 VAL HG12 1 1
14 15742 1 1 73 VAL HG13 H 14.714 -7.104 -6.782 1.00 . A A . 71 VAL HG13 1 1
14 15743 1 1 73 VAL HG21 H 16.301 -4.973 -4.157 1.00 . A A . 71 VAL HG21 1 1
14 15744 1 1 73 VAL HG22 H 16.188 -6.194 -2.867 1.00 . A A . 71 VAL HG22 1 1
14 15745 1 1 73 VAL HG23 H 17.336 -6.420 -4.208 1.00 . A A . 71 VAL HG23 1 1
14 15746 1 1 73 VAL N N 13.623 -5.059 -4.199 1.00 . A A . 71 VAL N 1 1
14 15747 1 1 73 VAL O O 13.138 -8.086 -2.538 1.00 . A A . 71 VAL O 1 1
14 15748 1 1 74 LYS C C 12.572 -6.719 -0.019 1.00 . A A . 72 LYS C 1 1
14 15749 1 1 74 LYS CA C 14.050 -6.579 -0.388 1.00 . A A . 72 LYS CA 1 1
14 15750 1 1 74 LYS CB C 14.811 -5.582 0.488 1.00 . A A . 72 LYS CB 1 1
14 15751 1 1 74 LYS CD C 14.198 -6.718 2.654 1.00 . A A . 72 LYS CD 1 1
14 15752 1 1 74 LYS CE C 14.658 -6.837 4.109 1.00 . A A . 72 LYS CE 1 1
14 15753 1 1 74 LYS CG C 15.345 -6.259 1.752 1.00 . A A . 72 LYS CG 1 1
14 15754 1 1 74 LYS H H 14.611 -5.338 -1.964 1.00 . A A . 72 LYS H 1 1
14 15755 1 1 74 LYS HA H 14.530 -7.549 -0.264 1.00 . A A . 72 LYS HA 1 1
14 15756 1 1 74 LYS HB2 H 15.639 -5.154 -0.077 1.00 . A A . 72 LYS HB2 1 1
14 15757 1 1 74 LYS HB3 H 14.153 -4.758 0.763 1.00 . A A . 72 LYS HB3 1 1
14 15758 1 1 74 LYS HD2 H 13.372 -6.010 2.588 1.00 . A A . 72 LYS HD2 1 1
14 15759 1 1 74 LYS HD3 H 13.821 -7.681 2.308 1.00 . A A . 72 LYS HD3 1 1
14 15760 1 1 74 LYS HE2 H 14.853 -5.846 4.517 1.00 . A A . 72 LYS HE2 1 1
14 15761 1 1 74 LYS HE3 H 13.866 -7.280 4.712 1.00 . A A . 72 LYS HE3 1 1
14 15762 1 1 74 LYS HG2 H 15.962 -7.115 1.478 1.00 . A A . 72 LYS HG2 1 1
14 15763 1 1 74 LYS HG3 H 15.986 -5.566 2.297 1.00 . A A . 72 LYS HG3 1 1
14 15764 1 1 74 LYS HZ1 H 15.880 -8.169 5.064 1.00 . A A . 72 LYS HZ1 1 1
14 15765 1 1 74 LYS HZ2 H 15.901 -8.314 3.437 1.00 . A A . 72 LYS HZ2 1 1
14 15766 1 1 74 LYS HZ3 H 16.687 -7.077 4.157 1.00 . A A . 72 LYS HZ3 1 1
14 15767 1 1 74 LYS N N 14.162 -6.214 -1.790 1.00 . A A . 72 LYS N 1 1
14 15768 1 1 74 LYS NZ N 15.881 -7.666 4.199 1.00 . A A . 72 LYS NZ 1 1
14 15769 1 1 74 LYS O O 12.205 -7.586 0.774 1.00 . A A . 72 LYS O 1 1
14 15770 1 1 75 LYS C C 9.699 -7.050 -1.091 1.00 . A A . 73 LYS C 1 1
14 15771 1 1 75 LYS CA C 10.332 -5.869 -0.353 1.00 . A A . 73 LYS CA 1 1
14 15772 1 1 75 LYS CB C 9.709 -4.517 -0.707 1.00 . A A . 73 LYS CB 1 1
14 15773 1 1 75 LYS CD C 8.632 -2.551 0.449 1.00 . A A . 73 LYS CD 1 1
14 15774 1 1 75 LYS CE C 9.364 -2.032 1.688 1.00 . A A . 73 LYS CE 1 1
14 15775 1 1 75 LYS CG C 8.709 -4.077 0.365 1.00 . A A . 73 LYS CG 1 1
14 15776 1 1 75 LYS H H 12.068 -5.151 -1.253 1.00 . A A . 73 LYS H 1 1
14 15777 1 1 75 LYS HA H 10.195 -6.016 0.718 1.00 . A A . 73 LYS HA 1 1
14 15778 1 1 75 LYS HB2 H 10.493 -3.766 -0.808 1.00 . A A . 73 LYS HB2 1 1
14 15779 1 1 75 LYS HB3 H 9.207 -4.585 -1.672 1.00 . A A . 73 LYS HB3 1 1
14 15780 1 1 75 LYS HD2 H 9.069 -2.111 -0.448 1.00 . A A . 73 LYS HD2 1 1
14 15781 1 1 75 LYS HD3 H 7.588 -2.237 0.481 1.00 . A A . 73 LYS HD3 1 1
14 15782 1 1 75 LYS HE2 H 8.839 -1.167 2.092 1.00 . A A . 73 LYS HE2 1 1
14 15783 1 1 75 LYS HE3 H 9.364 -2.797 2.464 1.00 . A A . 73 LYS HE3 1 1
14 15784 1 1 75 LYS HG2 H 7.724 -4.483 0.136 1.00 . A A . 73 LYS HG2 1 1
14 15785 1 1 75 LYS HG3 H 9.005 -4.483 1.332 1.00 . A A . 73 LYS HG3 1 1
14 15786 1 1 75 LYS HZ1 H 11.018 -0.845 1.864 1.00 . A A . 73 LYS HZ1 1 1
14 15787 1 1 75 LYS HZ2 H 11.369 -2.415 1.585 1.00 . A A . 73 LYS HZ2 1 1
14 15788 1 1 75 LYS HZ3 H 10.822 -1.472 0.369 1.00 . A A . 73 LYS HZ3 1 1
14 15789 1 1 75 LYS N N 11.762 -5.853 -0.610 1.00 . A A . 73 LYS N 1 1
14 15790 1 1 75 LYS NZ N 10.756 -1.661 1.349 1.00 . A A . 73 LYS NZ 1 1
14 15791 1 1 75 LYS O O 8.660 -7.561 -0.676 1.00 . A A . 73 LYS O 1 1
14 15792 1 1 76 VAL C C 10.095 -9.869 -2.213 1.00 . A A . 74 VAL C 1 1
14 15793 1 1 76 VAL CA C 9.865 -8.561 -2.972 1.00 . A A . 74 VAL CA 1 1
14 15794 1 1 76 VAL CB C 10.530 -8.544 -4.350 1.00 . A A . 74 VAL CB 1 1
14 15795 1 1 76 VAL CG1 C 10.054 -9.722 -5.203 1.00 . A A . 74 VAL CG1 1 1
14 15796 1 1 76 VAL CG2 C 10.281 -7.214 -5.064 1.00 . A A . 74 VAL CG2 1 1
14 15797 1 1 76 VAL H H 11.196 -7.028 -2.503 1.00 . A A . 74 VAL H 1 1
14 15798 1 1 76 VAL HA H 8.794 -8.420 -3.113 1.00 . A A . 74 VAL HA 1 1
14 15799 1 1 76 VAL HB H 11.605 -8.649 -4.205 1.00 . A A . 74 VAL HB 1 1
14 15800 1 1 76 VAL HG11 H 9.914 -9.392 -6.232 1.00 . A A . 74 VAL HG11 1 1
14 15801 1 1 76 VAL HG12 H 10.800 -10.516 -5.174 1.00 . A A . 74 VAL HG12 1 1
14 15802 1 1 76 VAL HG13 H 9.109 -10.097 -4.809 1.00 . A A . 74 VAL HG13 1 1
14 15803 1 1 76 VAL HG21 H 9.700 -6.557 -4.415 1.00 . A A . 74 VAL HG21 1 1
14 15804 1 1 76 VAL HG22 H 11.235 -6.743 -5.298 1.00 . A A . 74 VAL HG22 1 1
14 15805 1 1 76 VAL HG23 H 9.728 -7.395 -5.986 1.00 . A A . 74 VAL HG23 1 1
14 15806 1 1 76 VAL N N 10.352 -7.449 -2.173 1.00 . A A . 74 VAL N 1 1
14 15807 1 1 76 VAL O O 9.225 -10.738 -2.188 1.00 . A A . 74 VAL O 1 1
14 15808 1 1 77 VAL C C 10.808 -11.195 0.438 1.00 . A A . 75 VAL C 1 1
14 15809 1 1 77 VAL CA C 11.627 -11.155 -0.854 1.00 . A A . 75 VAL CA 1 1
14 15810 1 1 77 VAL CB C 13.137 -11.185 -0.605 1.00 . A A . 75 VAL CB 1 1
14 15811 1 1 77 VAL CG1 C 13.480 -10.583 0.759 1.00 . A A . 75 VAL CG1 1 1
14 15812 1 1 77 VAL CG2 C 13.685 -12.608 -0.730 1.00 . A A . 75 VAL CG2 1 1
14 15813 1 1 77 VAL H H 11.974 -9.256 -1.636 1.00 . A A . 75 VAL H 1 1
14 15814 1 1 77 VAL HA H 11.368 -12.023 -1.460 1.00 . A A . 75 VAL HA 1 1
14 15815 1 1 77 VAL HB H 13.615 -10.574 -1.371 1.00 . A A . 75 VAL HB 1 1
14 15816 1 1 77 VAL HG11 H 12.939 -11.119 1.539 1.00 . A A . 75 VAL HG11 1 1
14 15817 1 1 77 VAL HG12 H 14.552 -10.670 0.935 1.00 . A A . 75 VAL HG12 1 1
14 15818 1 1 77 VAL HG13 H 13.193 -9.532 0.775 1.00 . A A . 75 VAL HG13 1 1
14 15819 1 1 77 VAL HG21 H 14.588 -12.597 -1.340 1.00 . A A . 75 VAL HG21 1 1
14 15820 1 1 77 VAL HG22 H 13.921 -12.995 0.261 1.00 . A A . 75 VAL HG22 1 1
14 15821 1 1 77 VAL HG23 H 12.937 -13.246 -1.201 1.00 . A A . 75 VAL HG23 1 1
14 15822 1 1 77 VAL N N 11.272 -9.968 -1.612 1.00 . A A . 75 VAL N 1 1
14 15823 1 1 77 VAL O O 10.382 -12.263 0.875 1.00 . A A . 75 VAL O 1 1
14 15824 1 1 78 ALA C C 8.391 -10.271 1.975 1.00 . A A . 76 ALA C 1 1
14 15825 1 1 78 ALA CA C 9.852 -9.904 2.246 1.00 . A A . 76 ALA CA 1 1
14 15826 1 1 78 ALA CB C 10.002 -8.490 2.810 1.00 . A A . 76 ALA CB 1 1
14 15827 1 1 78 ALA H H 10.962 -9.153 0.651 1.00 . A A . 76 ALA H 1 1
14 15828 1 1 78 ALA HA H 10.270 -10.613 2.960 1.00 . A A . 76 ALA HA 1 1
14 15829 1 1 78 ALA HB1 H 9.229 -7.846 2.389 1.00 . A A . 76 ALA HB1 1 1
14 15830 1 1 78 ALA HB2 H 9.899 -8.519 3.895 1.00 . A A . 76 ALA HB2 1 1
14 15831 1 1 78 ALA HB3 H 10.984 -8.097 2.549 1.00 . A A . 76 ALA HB3 1 1
14 15832 1 1 78 ALA N N 10.612 -10.017 1.013 1.00 . A A . 76 ALA N 1 1
14 15833 1 1 78 ALA O O 7.808 -11.083 2.692 1.00 . A A . 76 ALA O 1 1
14 15834 1 1 79 VAL C C 6.319 -11.361 0.104 1.00 . A A . 77 VAL C 1 1
14 15835 1 1 79 VAL CA C 6.461 -9.908 0.563 1.00 . A A . 77 VAL CA 1 1
14 15836 1 1 79 VAL CB C 6.014 -8.900 -0.497 1.00 . A A . 77 VAL CB 1 1
14 15837 1 1 79 VAL CG1 C 4.581 -9.182 -0.952 1.00 . A A . 77 VAL CG1 1 1
14 15838 1 1 79 VAL CG2 C 6.155 -7.466 0.016 1.00 . A A . 77 VAL CG2 1 1
14 15839 1 1 79 VAL H H 8.324 -8.997 0.359 1.00 . A A . 77 VAL H 1 1
14 15840 1 1 79 VAL HA H 5.847 -9.759 1.451 1.00 . A A . 77 VAL HA 1 1
14 15841 1 1 79 VAL HB H 6.668 -9.011 -1.362 1.00 . A A . 77 VAL HB 1 1
14 15842 1 1 79 VAL HG11 H 4.324 -10.217 -0.724 1.00 . A A . 77 VAL HG11 1 1
14 15843 1 1 79 VAL HG12 H 3.896 -8.514 -0.430 1.00 . A A . 77 VAL HG12 1 1
14 15844 1 1 79 VAL HG13 H 4.502 -9.017 -2.027 1.00 . A A . 77 VAL HG13 1 1
14 15845 1 1 79 VAL HG21 H 6.548 -6.832 -0.779 1.00 . A A . 77 VAL HG21 1 1
14 15846 1 1 79 VAL HG22 H 5.178 -7.094 0.328 1.00 . A A . 77 VAL HG22 1 1
14 15847 1 1 79 VAL HG23 H 6.837 -7.449 0.866 1.00 . A A . 77 VAL HG23 1 1
14 15848 1 1 79 VAL N N 7.842 -9.656 0.938 1.00 . A A . 77 VAL N 1 1
14 15849 1 1 79 VAL O O 5.337 -12.026 0.431 1.00 . A A . 77 VAL O 1 1
14 15850 1 1 80 CYS C C 7.276 -14.130 0.041 1.00 . A A . 78 CYS C 1 1
14 15851 1 1 80 CYS CA C 7.312 -13.173 -1.153 1.00 . A A . 78 CYS CA 1 1
14 15852 1 1 80 CYS CB C 8.514 -13.440 -2.062 1.00 . A A . 78 CYS CB 1 1
14 15853 1 1 80 CYS H H 8.110 -11.264 -0.907 1.00 . A A . 78 CYS H 1 1
14 15854 1 1 80 CYS HA H 6.415 -13.279 -1.761 1.00 . A A . 78 CYS HA 1 1
14 15855 1 1 80 CYS HB2 H 8.349 -12.986 -3.038 1.00 . A A . 78 CYS HB2 1 1
14 15856 1 1 80 CYS HB3 H 9.408 -12.978 -1.642 1.00 . A A . 78 CYS HB3 1 1
14 15857 1 1 80 CYS HG H 9.795 -15.325 -1.403 1.00 . A A . 78 CYS HG 1 1
14 15858 1 1 80 CYS N N 7.314 -11.811 -0.646 1.00 . A A . 78 CYS N 1 1
14 15859 1 1 80 CYS O O 6.448 -15.038 0.088 1.00 . A A . 78 CYS O 1 1
14 15860 1 1 80 CYS SG S 8.770 -15.243 -2.247 1.00 . A A . 78 CYS SG 1 1
14 15861 1 1 81 GLU C C 7.025 -14.523 3.039 1.00 . A A . 79 GLU C 1 1
14 15862 1 1 81 GLU CA C 8.266 -14.723 2.166 1.00 . A A . 79 GLU CA 1 1
14 15863 1 1 81 GLU CB C 9.543 -14.426 2.955 1.00 . A A . 79 GLU CB 1 1
14 15864 1 1 81 GLU CD C 11.149 -16.320 2.516 1.00 . A A . 79 GLU CD 1 1
14 15865 1 1 81 GLU CG C 10.783 -14.873 2.178 1.00 . A A . 79 GLU CG 1 1
14 15866 1 1 81 GLU H H 8.854 -13.152 0.931 1.00 . A A . 79 GLU H 1 1
14 15867 1 1 81 GLU HA H 8.301 -15.749 1.802 1.00 . A A . 79 GLU HA 1 1
14 15868 1 1 81 GLU HB2 H 9.606 -13.358 3.163 1.00 . A A . 79 GLU HB2 1 1
14 15869 1 1 81 GLU HB3 H 9.508 -14.937 3.917 1.00 . A A . 79 GLU HB3 1 1
14 15870 1 1 81 GLU HE2 H 12.394 -17.092 3.700 1.00 . A A . 79 GLU HE2 1 1
14 15871 1 1 81 GLU HG2 H 10.599 -14.782 1.108 1.00 . A A . 79 GLU HG2 1 1
14 15872 1 1 81 GLU HG3 H 11.621 -14.218 2.415 1.00 . A A . 79 GLU HG3 1 1
14 15873 1 1 81 GLU N N 8.184 -13.893 0.976 1.00 . A A . 79 GLU N 1 1
14 15874 1 1 81 GLU O O 6.604 -15.439 3.745 1.00 . A A . 79 GLU O 1 1
14 15875 1 1 81 GLU OE1 O 10.296 -17.215 2.415 1.00 . A A . 79 GLU OE1 1 1
14 15876 1 1 81 GLU OE2 O 12.369 -16.500 2.894 1.00 . A A . 79 GLU OE2 1 1
14 15877 1 1 82 GLU C C 4.044 -13.604 3.089 1.00 . A A . 80 GLU C 1 1
14 15878 1 1 82 GLU CA C 5.288 -12.991 3.735 1.00 . A A . 80 GLU CA 1 1
14 15879 1 1 82 GLU CB C 5.137 -11.476 3.886 1.00 . A A . 80 GLU CB 1 1
14 15880 1 1 82 GLU CD C 5.501 -11.234 6.369 1.00 . A A . 80 GLU CD 1 1
14 15881 1 1 82 GLU CG C 6.064 -10.938 4.978 1.00 . A A . 80 GLU CG 1 1
14 15882 1 1 82 GLU H H 6.821 -12.582 2.385 1.00 . A A . 80 GLU H 1 1
14 15883 1 1 82 GLU HA H 5.451 -13.433 4.718 1.00 . A A . 80 GLU HA 1 1
14 15884 1 1 82 GLU HB2 H 5.365 -10.988 2.938 1.00 . A A . 80 GLU HB2 1 1
14 15885 1 1 82 GLU HB3 H 4.103 -11.232 4.129 1.00 . A A . 80 GLU HB3 1 1
14 15886 1 1 82 GLU HE2 H 6.187 -10.927 8.096 1.00 . A A . 80 GLU HE2 1 1
14 15887 1 1 82 GLU HG2 H 7.051 -11.390 4.877 1.00 . A A . 80 GLU HG2 1 1
14 15888 1 1 82 GLU HG3 H 6.192 -9.863 4.854 1.00 . A A . 80 GLU HG3 1 1
14 15889 1 1 82 GLU N N 6.473 -13.321 2.961 1.00 . A A . 80 GLU N 1 1
14 15890 1 1 82 GLU O O 3.012 -13.755 3.742 1.00 . A A . 80 GLU O 1 1
14 15891 1 1 82 GLU OE1 O 4.275 -11.237 6.554 1.00 . A A . 80 GLU OE1 1 1
14 15892 1 1 82 GLU OE2 O 6.387 -11.466 7.278 1.00 . A A . 80 GLU OE2 1 1
14 15893 1 1 83 LEU C C 3.052 -16.042 1.336 1.00 . A A . 81 LEU C 1 1
14 15894 1 1 83 LEU CA C 3.083 -14.535 1.075 1.00 . A A . 81 LEU CA 1 1
14 15895 1 1 83 LEU CB C 3.177 -14.170 -0.408 1.00 . A A . 81 LEU CB 1 1
14 15896 1 1 83 LEU CD1 C 2.056 -13.625 -2.601 1.00 . A A . 81 LEU CD1 1 1
14 15897 1 1 83 LEU CD2 C 0.775 -14.841 -0.780 1.00 . A A . 81 LEU CD2 1 1
14 15898 1 1 83 LEU CG C 1.858 -13.808 -1.095 1.00 . A A . 81 LEU CG 1 1
14 15899 1 1 83 LEU H H 5.025 -13.815 1.292 1.00 . A A . 81 LEU H 1 1
14 15900 1 1 83 LEU HA H 2.159 -14.100 1.456 1.00 . A A . 81 LEU HA 1 1
14 15901 1 1 83 LEU HB2 H 3.860 -13.327 -0.512 1.00 . A A . 81 LEU HB2 1 1
14 15902 1 1 83 LEU HB3 H 3.622 -15.009 -0.941 1.00 . A A . 81 LEU HB3 1 1
14 15903 1 1 83 LEU HD11 H 2.888 -12.943 -2.778 1.00 . A A . 81 LEU HD11 1 1
14 15904 1 1 83 LEU HD12 H 2.273 -14.590 -3.058 1.00 . A A . 81 LEU HD12 1 1
14 15905 1 1 83 LEU HD13 H 1.148 -13.211 -3.039 1.00 . A A . 81 LEU HD13 1 1
14 15906 1 1 83 LEU HD21 H 1.160 -15.842 -0.976 1.00 . A A . 81 LEU HD21 1 1
14 15907 1 1 83 LEU HD22 H 0.489 -14.760 0.268 1.00 . A A . 81 LEU HD22 1 1
14 15908 1 1 83 LEU HD23 H -0.096 -14.658 -1.410 1.00 . A A . 81 LEU HD23 1 1
14 15909 1 1 83 LEU HG H 1.517 -12.852 -0.696 1.00 . A A . 81 LEU HG 1 1
14 15910 1 1 83 LEU N N 4.183 -13.941 1.816 1.00 . A A . 81 LEU N 1 1
14 15911 1 1 83 LEU O O 2.310 -16.774 0.683 1.00 . A A . 81 LEU O 1 1
14 15912 1 1 84 GLY C C 3.803 -18.755 1.409 1.00 . A A . 82 GLY C 1 1
14 15913 1 1 84 GLY CA C 3.944 -17.868 2.647 1.00 . A A . 82 GLY CA 1 1
14 15914 1 1 84 GLY H H 4.469 -15.860 2.818 1.00 . A A . 82 GLY H 1 1
14 15915 1 1 84 GLY HA2 H 4.896 -18.072 3.138 1.00 . A A . 82 GLY HA2 1 1
14 15916 1 1 84 GLY HA3 H 3.158 -18.109 3.363 1.00 . A A . 82 GLY HA3 1 1
14 15917 1 1 84 GLY N N 3.868 -16.461 2.292 1.00 . A A . 82 GLY N 1 1
14 15918 1 1 84 GLY O O 3.068 -19.741 1.427 1.00 . A A . 82 GLY O 1 1
14 15919 1 1 85 ALA C C 5.363 -20.366 -0.751 1.00 . A A . 83 ALA C 1 1
14 15920 1 1 85 ALA CA C 4.484 -19.121 -0.883 1.00 . A A . 83 ALA CA 1 1
14 15921 1 1 85 ALA CB C 4.924 -18.216 -2.036 1.00 . A A . 83 ALA CB 1 1
14 15922 1 1 85 ALA H H 5.115 -17.570 0.355 1.00 . A A . 83 ALA H 1 1
14 15923 1 1 85 ALA HA H 3.453 -19.431 -1.054 1.00 . A A . 83 ALA HA 1 1
14 15924 1 1 85 ALA HB1 H 4.401 -18.508 -2.947 1.00 . A A . 83 ALA HB1 1 1
14 15925 1 1 85 ALA HB2 H 4.685 -17.180 -1.796 1.00 . A A . 83 ALA HB2 1 1
14 15926 1 1 85 ALA HB3 H 5.999 -18.316 -2.186 1.00 . A A . 83 ALA HB3 1 1
14 15927 1 1 85 ALA N N 4.520 -18.373 0.362 1.00 . A A . 83 ALA N 1 1
14 15928 1 1 85 ALA O O 6.588 -20.276 -0.824 1.00 . A A . 83 ALA O 1 1
14 15929 1 1 86 GLU C C 4.904 -23.773 -1.443 1.00 . A A . 84 GLU C 1 1
14 15930 1 1 86 GLU CA C 5.411 -22.761 -0.415 1.00 . A A . 84 GLU CA 1 1
14 15931 1 1 86 GLU CB C 5.274 -23.308 1.007 1.00 . A A . 84 GLU CB 1 1
14 15932 1 1 86 GLU CD C 2.826 -23.909 0.932 1.00 . A A . 84 GLU CD 1 1
14 15933 1 1 86 GLU CG C 3.885 -23.012 1.577 1.00 . A A . 84 GLU CG 1 1
14 15934 1 1 86 GLU H H 3.708 -21.564 -0.500 1.00 . A A . 84 GLU H 1 1
14 15935 1 1 86 GLU HA H 6.459 -22.530 -0.609 1.00 . A A . 84 GLU HA 1 1
14 15936 1 1 86 GLU HB2 H 5.448 -24.384 1.005 1.00 . A A . 84 GLU HB2 1 1
14 15937 1 1 86 GLU HB3 H 6.035 -22.862 1.647 1.00 . A A . 84 GLU HB3 1 1
14 15938 1 1 86 GLU HE2 H 1.648 -22.523 0.445 1.00 . A A . 84 GLU HE2 1 1
14 15939 1 1 86 GLU HG2 H 3.889 -23.167 2.655 1.00 . A A . 84 GLU HG2 1 1
14 15940 1 1 86 GLU HG3 H 3.633 -21.965 1.406 1.00 . A A . 84 GLU HG3 1 1
14 15941 1 1 86 GLU N N 4.704 -21.499 -0.558 1.00 . A A . 84 GLU N 1 1
14 15942 1 1 86 GLU O O 5.679 -24.567 -1.973 1.00 . A A . 84 GLU O 1 1
14 15943 1 1 86 GLU OE1 O 3.143 -25.022 0.488 1.00 . A A . 84 GLU OE1 1 1
14 15944 1 1 86 GLU OE2 O 1.635 -23.412 0.902 1.00 . A A . 84 GLU OE2 1 1
14 15945 1 1 87 GLU C C 1.480 -24.716 -2.386 1.00 . A A . 85 GLU C 1 1
14 15946 1 1 87 GLU CA C 2.984 -24.615 -2.650 1.00 . A A . 85 GLU CA 1 1
14 15947 1 1 87 GLU CB C 3.642 -25.995 -2.608 1.00 . A A . 85 GLU CB 1 1
14 15948 1 1 87 GLU CD C 3.997 -26.923 -4.927 1.00 . A A . 85 GLU CD 1 1
14 15949 1 1 87 GLU CG C 4.635 -26.164 -3.760 1.00 . A A . 85 GLU CG 1 1
14 15950 1 1 87 GLU H H 2.980 -23.064 -1.259 1.00 . A A . 85 GLU H 1 1
14 15951 1 1 87 GLU HA H 3.158 -24.165 -3.628 1.00 . A A . 85 GLU HA 1 1
14 15952 1 1 87 GLU HB2 H 4.158 -26.127 -1.657 1.00 . A A . 85 GLU HB2 1 1
14 15953 1 1 87 GLU HB3 H 2.877 -26.769 -2.667 1.00 . A A . 85 GLU HB3 1 1
14 15954 1 1 87 GLU HE2 H 4.571 -28.548 -4.169 1.00 . A A . 85 GLU HE2 1 1
14 15955 1 1 87 GLU HG2 H 4.973 -25.185 -4.100 1.00 . A A . 85 GLU HG2 1 1
14 15956 1 1 87 GLU HG3 H 5.516 -26.702 -3.410 1.00 . A A . 85 GLU HG3 1 1
14 15957 1 1 87 GLU N N 3.604 -23.713 -1.695 1.00 . A A . 85 GLU N 1 1
14 15958 1 1 87 GLU O O 1.018 -24.413 -1.287 1.00 . A A . 85 GLU O 1 1
14 15959 1 1 87 GLU OE1 O 3.167 -26.358 -5.653 1.00 . A A . 85 GLU OE1 1 1
14 15960 1 1 87 GLU OE2 O 4.394 -28.142 -5.066 1.00 . A A . 85 GLU OE2 1 1
14 15961 1 1 88 CYS C C -0.983 -26.652 -2.679 1.00 . A A . 86 CYS C 1 1
14 15962 1 1 88 CYS CA C -0.683 -25.288 -3.304 1.00 . A A . 86 CYS CA 1 1
14 15963 1 1 88 CYS CB C -1.372 -25.117 -4.660 1.00 . A A . 86 CYS CB 1 1
14 15964 1 1 88 CYS H H 1.143 -25.387 -4.302 1.00 . A A . 86 CYS H 1 1
14 15965 1 1 88 CYS HA H -1.031 -24.481 -2.659 1.00 . A A . 86 CYS HA 1 1
14 15966 1 1 88 CYS HB2 H -1.071 -24.172 -5.113 1.00 . A A . 86 CYS HB2 1 1
14 15967 1 1 88 CYS HB3 H -1.058 -25.910 -5.338 1.00 . A A . 86 CYS HB3 1 1
14 15968 1 1 88 CYS N N 0.759 -25.143 -3.412 1.00 . A A . 86 CYS N 1 1
14 15969 1 1 88 CYS O O -1.298 -27.607 -3.387 1.00 . A A . 86 CYS O 1 1
14 15970 1 1 88 CYS SG S -3.189 -25.158 -4.448 1.00 . A A . 86 CYS SG 1 1
14 15971 1 1 89 PHE C C -2.398 -28.617 -1.144 1.00 . A A . 87 PHE C 1 1
14 15972 1 1 89 PHE CA C -1.131 -27.930 -0.631 1.00 . A A . 87 PHE CA 1 1
14 15973 1 1 89 PHE CB C -1.331 -27.548 0.837 1.00 . A A . 87 PHE CB 1 1
14 15974 1 1 89 PHE CD1 C -3.782 -27.523 1.352 1.00 . A A . 87 PHE CD1 1 1
14 15975 1 1 89 PHE CD2 C -2.676 -25.456 1.127 1.00 . A A . 87 PHE CD2 1 1
14 15976 1 1 89 PHE CE1 C -5.001 -26.843 1.611 1.00 . A A . 87 PHE CE1 1 1
14 15977 1 1 89 PHE CE2 C -3.895 -24.775 1.386 1.00 . A A . 87 PHE CE2 1 1
14 15978 1 1 89 PHE CG C -2.645 -26.815 1.116 1.00 . A A . 87 PHE CG 1 1
14 15979 1 1 89 PHE CZ C -5.032 -25.484 1.623 1.00 . A A . 87 PHE CZ 1 1
14 15980 1 1 89 PHE H H -0.618 -25.917 -0.791 1.00 . A A . 87 PHE H 1 1
14 15981 1 1 89 PHE HA H -0.275 -28.585 -0.792 1.00 . A A . 87 PHE HA 1 1
14 15982 1 1 89 PHE HB2 H -1.295 -28.452 1.445 1.00 . A A . 87 PHE HB2 1 1
14 15983 1 1 89 PHE HB3 H -0.501 -26.917 1.154 1.00 . A A . 87 PHE HB3 1 1
14 15984 1 1 89 PHE HD1 H -3.757 -28.613 1.343 1.00 . A A . 87 PHE HD1 1 1
14 15985 1 1 89 PHE HD2 H -1.765 -24.888 0.938 1.00 . A A . 87 PHE HD2 1 1
14 15986 1 1 89 PHE HE1 H -5.912 -27.411 1.800 1.00 . A A . 87 PHE HE1 1 1
14 15987 1 1 89 PHE HE2 H -3.920 -23.686 1.396 1.00 . A A . 87 PHE HE2 1 1
14 15988 1 1 89 PHE HZ H -5.968 -24.962 1.821 1.00 . A A . 87 PHE HZ 1 1
14 15989 1 1 89 PHE N N -0.875 -26.699 -1.359 1.00 . A A . 87 PHE N 1 1
14 15990 1 1 89 PHE O O -2.403 -29.825 -1.375 1.00 . A A . 87 PHE O 1 1
14 15991 1 1 90 SER C C -4.495 -29.155 -3.062 1.00 . A A . 88 SER C 1 1
14 15992 1 1 90 SER CA C -4.712 -28.333 -1.789 1.00 . A A . 88 SER CA 1 1
14 15993 1 1 90 SER CB C -5.703 -27.198 -2.053 1.00 . A A . 88 SER CB 1 1
14 15994 1 1 90 SER H H -3.429 -26.836 -1.118 1.00 . A A . 88 SER H 1 1
14 15995 1 1 90 SER HA H -5.090 -28.965 -0.986 1.00 . A A . 88 SER HA 1 1
14 15996 1 1 90 SER HB2 H -5.196 -26.240 -1.939 1.00 . A A . 88 SER HB2 1 1
14 15997 1 1 90 SER HB3 H -6.051 -27.253 -3.085 1.00 . A A . 88 SER HB3 1 1
14 15998 1 1 90 SER HG H -7.617 -27.622 -1.651 1.00 . A A . 88 SER HG 1 1
14 15999 1 1 90 SER N N -3.442 -27.817 -1.308 1.00 . A A . 88 SER N 1 1
14 16000 1 1 90 SER O O -5.065 -30.234 -3.213 1.00 . A A . 88 SER O 1 1
14 16001 1 1 90 SER OG O -6.822 -27.250 -1.172 1.00 . A A . 88 SER OG 1 1
14 16002 1 1 91 CYS C C -2.746 -30.643 -4.880 1.00 . A A . 89 CYS C 1 1
14 16003 1 1 91 CYS CA C -3.368 -29.282 -5.198 1.00 . A A . 89 CYS CA 1 1
14 16004 1 1 91 CYS CB C -2.458 -28.433 -6.089 1.00 . A A . 89 CYS CB 1 1
14 16005 1 1 91 CYS H H -3.208 -27.735 -3.813 1.00 . A A . 89 CYS H 1 1
14 16006 1 1 91 CYS HA H -4.316 -29.402 -5.723 1.00 . A A . 89 CYS HA 1 1
14 16007 1 1 91 CYS HB2 H -1.938 -27.689 -5.486 1.00 . A A . 89 CYS HB2 1 1
14 16008 1 1 91 CYS HB3 H -1.695 -29.062 -6.547 1.00 . A A . 89 CYS HB3 1 1
14 16009 1 1 91 CYS N N -3.668 -28.613 -3.944 1.00 . A A . 89 CYS N 1 1
14 16010 1 1 91 CYS O O -2.881 -31.588 -5.656 1.00 . A A . 89 CYS O 1 1
14 16011 1 1 91 CYS SG S -3.448 -27.605 -7.386 1.00 . A A . 89 CYS SG 1 1
14 16012 1 1 92 ASP C C -2.420 -32.748 -2.466 1.00 . A A . 90 ASP C 1 1
14 16013 1 1 92 ASP CA C -1.436 -31.930 -3.306 1.00 . A A . 90 ASP CA 1 1
14 16014 1 1 92 ASP CB C -0.208 -31.637 -2.443 1.00 . A A . 90 ASP CB 1 1
14 16015 1 1 92 ASP CG C 1.097 -31.444 -3.219 1.00 . A A . 90 ASP CG 1 1
14 16016 1 1 92 ASP H H -1.975 -29.927 -3.111 1.00 . A A . 90 ASP H 1 1
14 16017 1 1 92 ASP HA H -1.149 -32.440 -4.225 1.00 . A A . 90 ASP HA 1 1
14 16018 1 1 92 ASP HB2 H -0.400 -30.738 -1.856 1.00 . A A . 90 ASP HB2 1 1
14 16019 1 1 92 ASP HB3 H -0.074 -32.456 -1.736 1.00 . A A . 90 ASP HB3 1 1
14 16020 1 1 92 ASP HD2 H 2.937 -31.077 -3.059 1.00 . A A . 90 ASP HD2 1 1
14 16021 1 1 92 ASP N N -2.079 -30.700 -3.736 1.00 . A A . 90 ASP N 1 1
14 16022 1 1 92 ASP O O -2.147 -33.899 -2.130 1.00 . A A . 90 ASP O 1 1
14 16023 1 1 92 ASP OD1 O 1.149 -31.648 -4.441 1.00 . A A . 90 ASP OD1 1 1
14 16024 1 1 92 ASP OD2 O 2.103 -31.062 -2.508 1.00 . A A . 90 ASP OD2 1 1
14 16025 1 1 93 PHE C C -5.583 -33.488 -2.251 1.00 . A A . 91 PHE C 1 1
14 16026 1 1 93 PHE CA C -4.568 -32.774 -1.355 1.00 . A A . 91 PHE CA 1 1
14 16027 1 1 93 PHE CB C -5.286 -31.680 -0.562 1.00 . A A . 91 PHE CB 1 1
14 16028 1 1 93 PHE CD1 C -5.821 -32.841 1.592 1.00 . A A . 91 PHE CD1 1 1
14 16029 1 1 93 PHE CD2 C -7.614 -32.057 0.281 1.00 . A A . 91 PHE CD2 1 1
14 16030 1 1 93 PHE CE1 C -6.740 -33.335 2.554 1.00 . A A . 91 PHE CE1 1 1
14 16031 1 1 93 PHE CE2 C -8.534 -32.551 1.244 1.00 . A A . 91 PHE CE2 1 1
14 16032 1 1 93 PHE CG C -6.277 -32.212 0.475 1.00 . A A . 91 PHE CG 1 1
14 16033 1 1 93 PHE CZ C -8.077 -33.179 2.360 1.00 . A A . 91 PHE CZ 1 1
14 16034 1 1 93 PHE H H -3.757 -31.183 -2.427 1.00 . A A . 91 PHE H 1 1
14 16035 1 1 93 PHE HA H -4.068 -33.506 -0.721 1.00 . A A . 91 PHE HA 1 1
14 16036 1 1 93 PHE HB2 H -4.542 -31.065 -0.057 1.00 . A A . 91 PHE HB2 1 1
14 16037 1 1 93 PHE HB3 H -5.818 -31.031 -1.258 1.00 . A A . 91 PHE HB3 1 1
14 16038 1 1 93 PHE HD1 H -4.749 -32.966 1.747 1.00 . A A . 91 PHE HD1 1 1
14 16039 1 1 93 PHE HD2 H -7.980 -31.553 -0.614 1.00 . A A . 91 PHE HD2 1 1
14 16040 1 1 93 PHE HE1 H -6.375 -33.838 3.449 1.00 . A A . 91 PHE HE1 1 1
14 16041 1 1 93 PHE HE2 H -9.605 -32.426 1.088 1.00 . A A . 91 PHE HE2 1 1
14 16042 1 1 93 PHE HZ H -8.783 -33.558 3.099 1.00 . A A . 91 PHE HZ 1 1
14 16043 1 1 93 PHE N N -3.543 -32.120 -2.150 1.00 . A A . 91 PHE N 1 1
14 16044 1 1 93 PHE O O -6.254 -32.854 -3.064 1.00 . A A . 91 PHE O 1 1
14 16045 1 1 94 ASP C C -7.977 -34.969 -2.808 1.00 . A A . 92 ASP C 1 1
14 16046 1 1 94 ASP CA C -6.586 -35.605 -2.852 1.00 . A A . 92 ASP CA 1 1
14 16047 1 1 94 ASP CB C -6.696 -37.022 -2.285 1.00 . A A . 92 ASP CB 1 1
14 16048 1 1 94 ASP CG C -7.464 -37.133 -0.967 1.00 . A A . 92 ASP CG 1 1
14 16049 1 1 94 ASP H H -5.116 -35.307 -1.407 1.00 . A A . 92 ASP H 1 1
14 16050 1 1 94 ASP HA H -6.168 -35.624 -3.859 1.00 . A A . 92 ASP HA 1 1
14 16051 1 1 94 ASP HB2 H -7.181 -37.657 -3.026 1.00 . A A . 92 ASP HB2 1 1
14 16052 1 1 94 ASP HB3 H -5.690 -37.416 -2.136 1.00 . A A . 92 ASP HB3 1 1
14 16053 1 1 94 ASP HD2 H -7.351 -37.773 0.801 1.00 . A A . 92 ASP HD2 1 1
14 16054 1 1 94 ASP N N -5.664 -34.798 -2.071 1.00 . A A . 92 ASP N 1 1
14 16055 1 1 94 ASP O O -8.636 -34.836 -3.838 1.00 . A A . 92 ASP O 1 1
14 16056 1 1 94 ASP OD1 O -8.679 -36.890 -0.913 1.00 . A A . 92 ASP OD1 1 1
14 16057 1 1 94 ASP OD2 O -6.755 -37.490 0.050 1.00 . A A . 92 ASP OD2 1 1
14 16058 2 2 1 ZN ZN ZN -4.191 -25.379 -6.683 1.00 . B A . 101 ZN ZN 1 1
15 16059 1 1 18 SER C C -0.089 -2.636 -6.810 1.00 . A A . 16 SER C 1 1
15 16060 1 1 18 SER CA C -1.284 -3.482 -7.256 1.00 . A A . 16 SER CA 1 1
15 16061 1 1 18 SER CB C -2.230 -3.725 -6.078 1.00 . A A . 16 SER CB 1 1
15 16062 1 1 18 SER H H -0.897 -5.528 -7.215 1.00 . A A . 16 SER H 1 1
15 16063 1 1 18 SER HA H -1.826 -2.984 -8.060 1.00 . A A . 16 SER HA 1 1
15 16064 1 1 18 SER HB2 H -1.722 -4.324 -5.323 1.00 . A A . 16 SER HB2 1 1
15 16065 1 1 18 SER HB3 H -2.482 -2.772 -5.613 1.00 . A A . 16 SER HB3 1 1
15 16066 1 1 18 SER HG H -3.438 -5.320 -6.126 1.00 . A A . 16 SER HG 1 1
15 16067 1 1 18 SER N N -0.821 -4.737 -7.822 1.00 . A A . 16 SER N 1 1
15 16068 1 1 18 SER O O 0.112 -1.529 -7.306 1.00 . A A . 16 SER O 1 1
15 16069 1 1 18 SER OG O -3.426 -4.386 -6.483 1.00 . A A . 16 SER OG 1 1
15 16070 1 1 19 GLU C C 3.072 -2.828 -6.212 1.00 . A A . 17 GLU C 1 1
15 16071 1 1 19 GLU CA C 1.843 -2.501 -5.361 1.00 . A A . 17 GLU CA 1 1
15 16072 1 1 19 GLU CB C 2.083 -2.856 -3.892 1.00 . A A . 17 GLU CB 1 1
15 16073 1 1 19 GLU CD C 0.975 -2.990 -1.631 1.00 . A A . 17 GLU CD 1 1
15 16074 1 1 19 GLU CG C 0.955 -2.322 -3.007 1.00 . A A . 17 GLU CG 1 1
15 16075 1 1 19 GLU H H 0.503 -4.092 -5.481 1.00 . A A . 17 GLU H 1 1
15 16076 1 1 19 GLU HA H 1.611 -1.439 -5.438 1.00 . A A . 17 GLU HA 1 1
15 16077 1 1 19 GLU HB2 H 2.154 -3.939 -3.783 1.00 . A A . 17 GLU HB2 1 1
15 16078 1 1 19 GLU HB3 H 3.036 -2.440 -3.565 1.00 . A A . 17 GLU HB3 1 1
15 16079 1 1 19 GLU HE2 H -0.638 -2.273 -0.977 1.00 . A A . 17 GLU HE2 1 1
15 16080 1 1 19 GLU HG2 H 1.058 -1.243 -2.894 1.00 . A A . 17 GLU HG2 1 1
15 16081 1 1 19 GLU HG3 H -0.006 -2.502 -3.489 1.00 . A A . 17 GLU HG3 1 1
15 16082 1 1 19 GLU N N 0.673 -3.190 -5.879 1.00 . A A . 17 GLU N 1 1
15 16083 1 1 19 GLU O O 3.120 -3.868 -6.866 1.00 . A A . 17 GLU O 1 1
15 16084 1 1 19 GLU OE1 O 2.054 -3.325 -1.120 1.00 . A A . 17 GLU OE1 1 1
15 16085 1 1 19 GLU OE2 O -0.183 -3.157 -1.089 1.00 . A A . 17 GLU OE2 1 1
15 16086 1 1 20 ALA C C 5.861 -3.467 -6.614 1.00 . A A . 18 ALA C 1 1
15 16087 1 1 20 ALA CA C 5.261 -2.097 -6.936 1.00 . A A . 18 ALA CA 1 1
15 16088 1 1 20 ALA CB C 6.225 -0.950 -6.627 1.00 . A A . 18 ALA CB 1 1
15 16089 1 1 20 ALA H H 3.988 -1.075 -5.642 1.00 . A A . 18 ALA H 1 1
15 16090 1 1 20 ALA HA H 5.003 -2.063 -7.995 1.00 . A A . 18 ALA HA 1 1
15 16091 1 1 20 ALA HB1 H 6.951 -1.277 -5.883 1.00 . A A . 18 ALA HB1 1 1
15 16092 1 1 20 ALA HB2 H 6.745 -0.657 -7.539 1.00 . A A . 18 ALA HB2 1 1
15 16093 1 1 20 ALA HB3 H 5.665 -0.099 -6.239 1.00 . A A . 18 ALA HB3 1 1
15 16094 1 1 20 ALA N N 4.035 -1.919 -6.176 1.00 . A A . 18 ALA N 1 1
15 16095 1 1 20 ALA O O 6.179 -4.238 -7.518 1.00 . A A . 18 ALA O 1 1
15 16096 1 1 21 VAL C C 5.740 -6.144 -5.459 1.00 . A A . 19 VAL C 1 1
15 16097 1 1 21 VAL CA C 6.555 -4.991 -4.869 1.00 . A A . 19 VAL CA 1 1
15 16098 1 1 21 VAL CB C 6.611 -5.020 -3.340 1.00 . A A . 19 VAL CB 1 1
15 16099 1 1 21 VAL CG1 C 5.209 -4.904 -2.738 1.00 . A A . 19 VAL CG1 1 1
15 16100 1 1 21 VAL CG2 C 7.319 -6.281 -2.841 1.00 . A A . 19 VAL CG2 1 1
15 16101 1 1 21 VAL H H 5.737 -3.095 -4.593 1.00 . A A . 19 VAL H 1 1
15 16102 1 1 21 VAL HA H 7.576 -5.055 -5.246 1.00 . A A . 19 VAL HA 1 1
15 16103 1 1 21 VAL HB H 7.190 -4.158 -3.010 1.00 . A A . 19 VAL HB 1 1
15 16104 1 1 21 VAL HG11 H 4.678 -5.846 -2.870 1.00 . A A . 19 VAL HG11 1 1
15 16105 1 1 21 VAL HG12 H 5.288 -4.677 -1.675 1.00 . A A . 19 VAL HG12 1 1
15 16106 1 1 21 VAL HG13 H 4.663 -4.105 -3.240 1.00 . A A . 19 VAL HG13 1 1
15 16107 1 1 21 VAL HG21 H 6.864 -7.159 -3.301 1.00 . A A . 19 VAL HG21 1 1
15 16108 1 1 21 VAL HG22 H 8.374 -6.236 -3.110 1.00 . A A . 19 VAL HG22 1 1
15 16109 1 1 21 VAL HG23 H 7.223 -6.347 -1.758 1.00 . A A . 19 VAL HG23 1 1
15 16110 1 1 21 VAL N N 5.998 -3.728 -5.322 1.00 . A A . 19 VAL N 1 1
15 16111 1 1 21 VAL O O 6.291 -7.027 -6.115 1.00 . A A . 19 VAL O 1 1
15 16112 1 1 22 TYR C C 3.692 -7.298 -7.217 1.00 . A A . 20 TYR C 1 1
15 16113 1 1 22 TYR CA C 3.544 -7.127 -5.704 1.00 . A A . 20 TYR CA 1 1
15 16114 1 1 22 TYR CB C 2.127 -6.639 -5.394 1.00 . A A . 20 TYR CB 1 1
15 16115 1 1 22 TYR CD1 C 2.482 -7.554 -3.071 1.00 . A A . 20 TYR CD1 1 1
15 16116 1 1 22 TYR CD2 C 0.258 -6.983 -3.737 1.00 . A A . 20 TYR CD2 1 1
15 16117 1 1 22 TYR CE1 C 1.991 -7.963 -1.781 1.00 . A A . 20 TYR CE1 1 1
15 16118 1 1 22 TYR CE2 C -0.233 -7.391 -2.446 1.00 . A A . 20 TYR CE2 1 1
15 16119 1 1 22 TYR CG C 1.606 -7.073 -4.022 1.00 . A A . 20 TYR CG 1 1
15 16120 1 1 22 TYR CZ C 0.658 -7.861 -1.532 1.00 . A A . 20 TYR CZ 1 1
15 16121 1 1 22 TYR H H 4.000 -5.376 -4.672 1.00 . A A . 20 TYR H 1 1
15 16122 1 1 22 TYR HA H 3.803 -8.065 -5.213 1.00 . A A . 20 TYR HA 1 1
15 16123 1 1 22 TYR HB2 H 2.109 -5.551 -5.450 1.00 . A A . 20 TYR HB2 1 1
15 16124 1 1 22 TYR HB3 H 1.450 -7.010 -6.163 1.00 . A A . 20 TYR HB3 1 1
15 16125 1 1 22 TYR HD1 H 3.546 -7.626 -3.297 1.00 . A A . 20 TYR HD1 1 1
15 16126 1 1 22 TYR HD2 H -0.434 -6.602 -4.488 1.00 . A A . 20 TYR HD2 1 1
15 16127 1 1 22 TYR HE1 H 2.672 -8.345 -1.021 1.00 . A A . 20 TYR HE1 1 1
15 16128 1 1 22 TYR HE2 H -1.294 -7.325 -2.207 1.00 . A A . 20 TYR HE2 1 1
15 16129 1 1 22 TYR HH H 0.333 -7.514 0.353 1.00 . A A . 20 TYR HH 1 1
15 16130 1 1 22 TYR N N 4.440 -6.098 -5.206 1.00 . A A . 20 TYR N 1 1
15 16131 1 1 22 TYR O O 3.415 -8.369 -7.754 1.00 . A A . 20 TYR O 1 1
15 16132 1 1 22 TYR OH O 0.194 -8.247 -0.313 1.00 . A A . 20 TYR OH 1 1
15 16133 1 1 23 ILE C C 5.543 -7.093 -9.641 1.00 . A A . 21 ILE C 1 1
15 16134 1 1 23 ILE CA C 4.317 -6.243 -9.302 1.00 . A A . 21 ILE CA 1 1
15 16135 1 1 23 ILE CB C 4.385 -4.817 -9.851 1.00 . A A . 21 ILE CB 1 1
15 16136 1 1 23 ILE CD1 C 2.820 -5.327 -11.761 1.00 . A A . 21 ILE CD1 1 1
15 16137 1 1 23 ILE CG1 C 3.077 -4.434 -10.546 1.00 . A A . 21 ILE CG1 1 1
15 16138 1 1 23 ILE CG2 C 5.596 -4.641 -10.769 1.00 . A A . 21 ILE CG2 1 1
15 16139 1 1 23 ILE H H 4.351 -5.358 -7.417 1.00 . A A . 21 ILE H 1 1
15 16140 1 1 23 ILE HA H 3.437 -6.716 -9.740 1.00 . A A . 21 ILE HA 1 1
15 16141 1 1 23 ILE HB H 4.516 -4.134 -9.012 1.00 . A A . 21 ILE HB 1 1
15 16142 1 1 23 ILE HD11 H 3.682 -5.974 -11.926 1.00 . A A . 21 ILE HD11 1 1
15 16143 1 1 23 ILE HD12 H 1.936 -5.939 -11.582 1.00 . A A . 21 ILE HD12 1 1
15 16144 1 1 23 ILE HD13 H 2.659 -4.705 -12.642 1.00 . A A . 21 ILE HD13 1 1
15 16145 1 1 23 ILE HG12 H 2.249 -4.521 -9.844 1.00 . A A . 21 ILE HG12 1 1
15 16146 1 1 23 ILE HG13 H 3.120 -3.391 -10.860 1.00 . A A . 21 ILE HG13 1 1
15 16147 1 1 23 ILE HG21 H 5.667 -5.493 -11.445 1.00 . A A . 21 ILE HG21 1 1
15 16148 1 1 23 ILE HG22 H 5.481 -3.725 -11.350 1.00 . A A . 21 ILE HG22 1 1
15 16149 1 1 23 ILE HG23 H 6.503 -4.578 -10.167 1.00 . A A . 21 ILE HG23 1 1
15 16150 1 1 23 ILE N N 4.128 -6.226 -7.861 1.00 . A A . 21 ILE N 1 1
15 16151 1 1 23 ILE O O 5.459 -8.017 -10.448 1.00 . A A . 21 ILE O 1 1
15 16152 1 1 24 ALA C C 7.650 -8.968 -9.066 1.00 . A A . 22 ALA C 1 1
15 16153 1 1 24 ALA CA C 7.897 -7.468 -9.233 1.00 . A A . 22 ALA CA 1 1
15 16154 1 1 24 ALA CB C 8.971 -6.944 -8.276 1.00 . A A . 22 ALA CB 1 1
15 16155 1 1 24 ALA H H 6.715 -5.995 -8.353 1.00 . A A . 22 ALA H 1 1
15 16156 1 1 24 ALA HA H 8.214 -7.271 -10.257 1.00 . A A . 22 ALA HA 1 1
15 16157 1 1 24 ALA HB1 H 9.501 -7.785 -7.829 1.00 . A A . 22 ALA HB1 1 1
15 16158 1 1 24 ALA HB2 H 9.676 -6.322 -8.827 1.00 . A A . 22 ALA HB2 1 1
15 16159 1 1 24 ALA HB3 H 8.500 -6.353 -7.491 1.00 . A A . 22 ALA HB3 1 1
15 16160 1 1 24 ALA N N 6.655 -6.749 -9.008 1.00 . A A . 22 ALA N 1 1
15 16161 1 1 24 ALA O O 8.172 -9.776 -9.834 1.00 . A A . 22 ALA O 1 1
15 16162 1 1 25 ILE C C 5.483 -11.171 -8.787 1.00 . A A . 23 ILE C 1 1
15 16163 1 1 25 ILE CA C 6.531 -10.686 -7.783 1.00 . A A . 23 ILE CA 1 1
15 16164 1 1 25 ILE CB C 6.109 -10.858 -6.322 1.00 . A A . 23 ILE CB 1 1
15 16165 1 1 25 ILE CD1 C 4.143 -11.370 -4.829 1.00 . A A . 23 ILE CD1 1 1
15 16166 1 1 25 ILE CG1 C 4.586 -10.810 -6.182 1.00 . A A . 23 ILE CG1 1 1
15 16167 1 1 25 ILE CG2 C 6.800 -9.826 -5.427 1.00 . A A . 23 ILE CG2 1 1
15 16168 1 1 25 ILE H H 6.433 -8.634 -7.440 1.00 . A A . 23 ILE H 1 1
15 16169 1 1 25 ILE HA H 7.442 -11.268 -7.926 1.00 . A A . 23 ILE HA 1 1
15 16170 1 1 25 ILE HB H 6.433 -11.843 -5.987 1.00 . A A . 23 ILE HB 1 1
15 16171 1 1 25 ILE HD11 H 5.020 -11.644 -4.244 1.00 . A A . 23 ILE HD11 1 1
15 16172 1 1 25 ILE HD12 H 3.570 -10.613 -4.293 1.00 . A A . 23 ILE HD12 1 1
15 16173 1 1 25 ILE HD13 H 3.521 -12.251 -4.987 1.00 . A A . 23 ILE HD13 1 1
15 16174 1 1 25 ILE HG12 H 4.240 -9.782 -6.286 1.00 . A A . 23 ILE HG12 1 1
15 16175 1 1 25 ILE HG13 H 4.126 -11.384 -6.986 1.00 . A A . 23 ILE HG13 1 1
15 16176 1 1 25 ILE HG21 H 6.109 -9.011 -5.213 1.00 . A A . 23 ILE HG21 1 1
15 16177 1 1 25 ILE HG22 H 7.103 -10.300 -4.494 1.00 . A A . 23 ILE HG22 1 1
15 16178 1 1 25 ILE HG23 H 7.679 -9.433 -5.938 1.00 . A A . 23 ILE HG23 1 1
15 16179 1 1 25 ILE N N 6.854 -9.297 -8.060 1.00 . A A . 23 ILE N 1 1
15 16180 1 1 25 ILE O O 5.492 -12.335 -9.185 1.00 . A A . 23 ILE O 1 1
15 16181 1 1 26 GLU C C 4.142 -10.768 -11.516 1.00 . A A . 24 GLU C 1 1
15 16182 1 1 26 GLU CA C 3.553 -10.575 -10.117 1.00 . A A . 24 GLU CA 1 1
15 16183 1 1 26 GLU CB C 2.472 -9.493 -10.121 1.00 . A A . 24 GLU CB 1 1
15 16184 1 1 26 GLU CD C 0.120 -8.975 -10.871 1.00 . A A . 24 GLU CD 1 1
15 16185 1 1 26 GLU CG C 1.364 -9.829 -11.122 1.00 . A A . 24 GLU CG 1 1
15 16186 1 1 26 GLU H H 4.605 -9.310 -8.839 1.00 . A A . 24 GLU H 1 1
15 16187 1 1 26 GLU HA H 3.121 -11.511 -9.765 1.00 . A A . 24 GLU HA 1 1
15 16188 1 1 26 GLU HB2 H 2.046 -9.394 -9.123 1.00 . A A . 24 GLU HB2 1 1
15 16189 1 1 26 GLU HB3 H 2.916 -8.530 -10.375 1.00 . A A . 24 GLU HB3 1 1
15 16190 1 1 26 GLU HE2 H -1.763 -8.978 -10.898 1.00 . A A . 24 GLU HE2 1 1
15 16191 1 1 26 GLU HG2 H 1.724 -9.664 -12.138 1.00 . A A . 24 GLU HG2 1 1
15 16192 1 1 26 GLU HG3 H 1.106 -10.885 -11.044 1.00 . A A . 24 GLU HG3 1 1
15 16193 1 1 26 GLU N N 4.606 -10.255 -9.167 1.00 . A A . 24 GLU N 1 1
15 16194 1 1 26 GLU O O 3.489 -11.326 -12.396 1.00 . A A . 24 GLU O 1 1
15 16195 1 1 26 GLU OE1 O 0.234 -7.756 -10.674 1.00 . A A . 24 GLU OE1 1 1
15 16196 1 1 26 GLU OE2 O -0.997 -9.620 -10.886 1.00 . A A . 24 GLU OE2 1 1
15 16197 1 1 27 ALA C C 6.187 -11.886 -13.326 1.00 . A A . 25 ALA C 1 1
15 16198 1 1 27 ALA CA C 6.052 -10.408 -12.954 1.00 . A A . 25 ALA CA 1 1
15 16199 1 1 27 ALA CB C 7.407 -9.702 -12.873 1.00 . A A . 25 ALA CB 1 1
15 16200 1 1 27 ALA H H 5.893 -9.842 -10.956 1.00 . A A . 25 ALA H 1 1
15 16201 1 1 27 ALA HA H 5.440 -9.907 -13.704 1.00 . A A . 25 ALA HA 1 1
15 16202 1 1 27 ALA HB1 H 8.115 -10.335 -12.338 1.00 . A A . 25 ALA HB1 1 1
15 16203 1 1 27 ALA HB2 H 7.779 -9.511 -13.880 1.00 . A A . 25 ALA HB2 1 1
15 16204 1 1 27 ALA HB3 H 7.293 -8.756 -12.343 1.00 . A A . 25 ALA HB3 1 1
15 16205 1 1 27 ALA N N 5.369 -10.295 -11.677 1.00 . A A . 25 ALA N 1 1
15 16206 1 1 27 ALA O O 6.466 -12.217 -14.478 1.00 . A A . 25 ALA O 1 1
15 16207 1 1 28 GLY C C 7.107 -14.794 -11.594 1.00 . A A . 26 GLY C 1 1
15 16208 1 1 28 GLY CA C 6.078 -14.170 -12.538 1.00 . A A . 26 GLY CA 1 1
15 16209 1 1 28 GLY H H 5.757 -12.458 -11.396 1.00 . A A . 26 GLY H 1 1
15 16210 1 1 28 GLY HA2 H 5.103 -14.630 -12.375 1.00 . A A . 26 GLY HA2 1 1
15 16211 1 1 28 GLY HA3 H 6.357 -14.373 -13.572 1.00 . A A . 26 GLY HA3 1 1
15 16212 1 1 28 GLY N N 5.983 -12.735 -12.330 1.00 . A A . 26 GLY N 1 1
15 16213 1 1 28 GLY O O 7.898 -15.642 -12.004 1.00 . A A . 26 GLY O 1 1
15 16214 1 1 29 THR C C 7.340 -16.000 -8.556 1.00 . A A . 27 THR C 1 1
15 16215 1 1 29 THR CA C 7.983 -14.854 -9.340 1.00 . A A . 27 THR CA 1 1
15 16216 1 1 29 THR CB C 8.410 -13.679 -8.458 1.00 . A A . 27 THR CB 1 1
15 16217 1 1 29 THR CG2 C 7.580 -13.578 -7.176 1.00 . A A . 27 THR CG2 1 1
15 16218 1 1 29 THR H H 6.418 -13.660 -10.020 1.00 . A A . 27 THR H 1 1
15 16219 1 1 29 THR HA H 8.856 -15.264 -9.847 1.00 . A A . 27 THR HA 1 1
15 16220 1 1 29 THR HB H 8.380 -12.743 -9.015 1.00 . A A . 27 THR HB 1 1
15 16221 1 1 29 THR HG1 H 9.790 -15.037 -7.952 1.00 . A A . 27 THR HG1 1 1
15 16222 1 1 29 THR HG21 H 6.576 -13.231 -7.419 1.00 . A A . 27 THR HG21 1 1
15 16223 1 1 29 THR HG22 H 7.521 -14.558 -6.703 1.00 . A A . 27 THR HG22 1 1
15 16224 1 1 29 THR HG23 H 8.053 -12.873 -6.492 1.00 . A A . 27 THR HG23 1 1
15 16225 1 1 29 THR N N 7.064 -14.350 -10.346 1.00 . A A . 27 THR N 1 1
15 16226 1 1 29 THR O O 7.949 -17.054 -8.378 1.00 . A A . 27 THR O 1 1
15 16227 1 1 29 THR OG1 O 9.710 -14.041 -8.002 1.00 . A A . 27 THR OG1 1 1
15 16228 1 1 30 LEU C C 4.010 -16.967 -7.987 1.00 . A A . 28 LEU C 1 1
15 16229 1 1 30 LEU CA C 5.384 -16.753 -7.349 1.00 . A A . 28 LEU CA 1 1
15 16230 1 1 30 LEU CB C 5.321 -16.362 -5.871 1.00 . A A . 28 LEU CB 1 1
15 16231 1 1 30 LEU CD1 C 3.443 -14.804 -5.236 1.00 . A A . 28 LEU CD1 1 1
15 16232 1 1 30 LEU CD2 C 5.815 -14.317 -4.480 1.00 . A A . 28 LEU CD2 1 1
15 16233 1 1 30 LEU CG C 4.930 -14.912 -5.577 1.00 . A A . 28 LEU CG 1 1
15 16234 1 1 30 LEU H H 5.628 -14.895 -8.258 1.00 . A A . 28 LEU H 1 1
15 16235 1 1 30 LEU HA H 5.943 -17.687 -7.411 1.00 . A A . 28 LEU HA 1 1
15 16236 1 1 30 LEU HB2 H 4.609 -17.018 -5.372 1.00 . A A . 28 LEU HB2 1 1
15 16237 1 1 30 LEU HB3 H 6.297 -16.552 -5.424 1.00 . A A . 28 LEU HB3 1 1
15 16238 1 1 30 LEU HD11 H 2.977 -15.785 -5.328 1.00 . A A . 28 LEU HD11 1 1
15 16239 1 1 30 LEU HD12 H 3.329 -14.441 -4.215 1.00 . A A . 28 LEU HD12 1 1
15 16240 1 1 30 LEU HD13 H 2.962 -14.108 -5.924 1.00 . A A . 28 LEU HD13 1 1
15 16241 1 1 30 LEU HD21 H 5.188 -13.835 -3.730 1.00 . A A . 28 LEU HD21 1 1
15 16242 1 1 30 LEU HD22 H 6.396 -15.111 -4.011 1.00 . A A . 28 LEU HD22 1 1
15 16243 1 1 30 LEU HD23 H 6.490 -13.581 -4.916 1.00 . A A . 28 LEU HD23 1 1
15 16244 1 1 30 LEU HG H 5.097 -14.323 -6.479 1.00 . A A . 28 LEU HG 1 1
15 16245 1 1 30 LEU N N 6.117 -15.755 -8.109 1.00 . A A . 28 LEU N 1 1
15 16246 1 1 30 LEU O O 3.535 -16.122 -8.745 1.00 . A A . 28 LEU O 1 1
15 16247 1 1 31 ALA C C 1.180 -18.854 -7.040 1.00 . A A . 29 ALA C 1 1
15 16248 1 1 31 ALA CA C 2.100 -18.437 -8.189 1.00 . A A . 29 ALA CA 1 1
15 16249 1 1 31 ALA CB C 2.243 -19.532 -9.248 1.00 . A A . 29 ALA CB 1 1
15 16250 1 1 31 ALA H H 3.803 -18.783 -7.040 1.00 . A A . 29 ALA H 1 1
15 16251 1 1 31 ALA HA H 1.694 -17.542 -8.661 1.00 . A A . 29 ALA HA 1 1
15 16252 1 1 31 ALA HB1 H 2.481 -19.078 -10.210 1.00 . A A . 29 ALA HB1 1 1
15 16253 1 1 31 ALA HB2 H 3.044 -20.213 -8.960 1.00 . A A . 29 ALA HB2 1 1
15 16254 1 1 31 ALA HB3 H 1.308 -20.085 -9.328 1.00 . A A . 29 ALA HB3 1 1
15 16255 1 1 31 ALA N N 3.410 -18.101 -7.657 1.00 . A A . 29 ALA N 1 1
15 16256 1 1 31 ALA O O 1.649 -19.171 -5.948 1.00 . A A . 29 ALA O 1 1
15 16257 1 1 32 GLU C C -2.327 -19.837 -7.005 1.00 . A A . 30 GLU C 1 1
15 16258 1 1 32 GLU CA C -1.104 -19.214 -6.330 1.00 . A A . 30 GLU CA 1 1
15 16259 1 1 32 GLU CB C -1.504 -18.009 -5.476 1.00 . A A . 30 GLU CB 1 1
15 16260 1 1 32 GLU CD C -3.795 -17.517 -6.408 1.00 . A A . 30 GLU CD 1 1
15 16261 1 1 32 GLU CG C -2.353 -17.023 -6.282 1.00 . A A . 30 GLU CG 1 1
15 16262 1 1 32 GLU H H -0.487 -18.582 -8.216 1.00 . A A . 30 GLU H 1 1
15 16263 1 1 32 GLU HA H -0.614 -19.953 -5.696 1.00 . A A . 30 GLU HA 1 1
15 16264 1 1 32 GLU HB2 H -2.063 -18.346 -4.603 1.00 . A A . 30 GLU HB2 1 1
15 16265 1 1 32 GLU HB3 H -0.610 -17.507 -5.107 1.00 . A A . 30 GLU HB3 1 1
15 16266 1 1 32 GLU HE2 H -4.700 -16.646 -7.811 1.00 . A A . 30 GLU HE2 1 1
15 16267 1 1 32 GLU HG2 H -2.339 -16.046 -5.798 1.00 . A A . 30 GLU HG2 1 1
15 16268 1 1 32 GLU HG3 H -1.921 -16.893 -7.274 1.00 . A A . 30 GLU HG3 1 1
15 16269 1 1 32 GLU N N -0.114 -18.841 -7.325 1.00 . A A . 30 GLU N 1 1
15 16270 1 1 32 GLU O O -2.774 -19.364 -8.049 1.00 . A A . 30 GLU O 1 1
15 16271 1 1 32 GLU OE1 O -4.420 -17.871 -5.397 1.00 . A A . 30 GLU OE1 1 1
15 16272 1 1 32 GLU OE2 O -4.266 -17.524 -7.609 1.00 . A A . 30 GLU OE2 1 1
15 16273 1 1 33 CYS C C -5.138 -20.574 -7.046 1.00 . A A . 31 CYS C 1 1
15 16274 1 1 33 CYS CA C -3.997 -21.584 -6.910 1.00 . A A . 31 CYS CA 1 1
15 16275 1 1 33 CYS CB C -4.392 -22.775 -6.034 1.00 . A A . 31 CYS CB 1 1
15 16276 1 1 33 CYS H H -2.466 -21.270 -5.533 1.00 . A A . 31 CYS H 1 1
15 16277 1 1 33 CYS HA H -3.711 -21.979 -7.884 1.00 . A A . 31 CYS HA 1 1
15 16278 1 1 33 CYS HB2 H -3.608 -22.974 -5.302 1.00 . A A . 31 CYS HB2 1 1
15 16279 1 1 33 CYS HB3 H -5.298 -22.542 -5.475 1.00 . A A . 31 CYS HB3 1 1
15 16280 1 1 33 CYS N N -2.835 -20.891 -6.382 1.00 . A A . 31 CYS N 1 1
15 16281 1 1 33 CYS O O -5.555 -19.965 -6.062 1.00 . A A . 31 CYS O 1 1
15 16282 1 1 33 CYS SG S -4.664 -24.255 -7.075 1.00 . A A . 31 CYS SG 1 1
15 16283 1 1 34 GLU C C -8.040 -20.130 -8.181 1.00 . A A . 32 GLU C 1 1
15 16284 1 1 34 GLU CA C -6.696 -19.501 -8.553 1.00 . A A . 32 GLU CA 1 1
15 16285 1 1 34 GLU CB C -6.682 -19.064 -10.019 1.00 . A A . 32 GLU CB 1 1
15 16286 1 1 34 GLU CD C -6.268 -16.585 -9.812 1.00 . A A . 32 GLU CD 1 1
15 16287 1 1 34 GLU CG C -5.680 -17.930 -10.244 1.00 . A A . 32 GLU CG 1 1
15 16288 1 1 34 GLU H H -5.267 -20.926 -9.070 1.00 . A A . 32 GLU H 1 1
15 16289 1 1 34 GLU HA H -6.506 -18.634 -7.921 1.00 . A A . 32 GLU HA 1 1
15 16290 1 1 34 GLU HB2 H -6.424 -19.913 -10.653 1.00 . A A . 32 GLU HB2 1 1
15 16291 1 1 34 GLU HB3 H -7.679 -18.738 -10.315 1.00 . A A . 32 GLU HB3 1 1
15 16292 1 1 34 GLU HE2 H -7.847 -15.816 -9.133 1.00 . A A . 32 GLU HE2 1 1
15 16293 1 1 34 GLU HG2 H -4.768 -18.129 -9.683 1.00 . A A . 32 GLU HG2 1 1
15 16294 1 1 34 GLU HG3 H -5.404 -17.888 -11.298 1.00 . A A . 32 GLU HG3 1 1
15 16295 1 1 34 GLU N N -5.612 -20.427 -8.275 1.00 . A A . 32 GLU N 1 1
15 16296 1 1 34 GLU O O -9.087 -19.501 -8.330 1.00 . A A . 32 GLU O 1 1
15 16297 1 1 34 GLU OE1 O -5.516 -15.634 -9.554 1.00 . A A . 32 GLU OE1 1 1
15 16298 1 1 34 GLU OE2 O -7.556 -16.549 -9.748 1.00 . A A . 32 GLU OE2 1 1
15 16299 1 1 35 VAL C C -9.220 -22.180 -5.784 1.00 . A A . 33 VAL C 1 1
15 16300 1 1 35 VAL CA C -9.166 -22.086 -7.310 1.00 . A A . 33 VAL CA 1 1
15 16301 1 1 35 VAL CB C -9.202 -23.453 -7.995 1.00 . A A . 33 VAL CB 1 1
15 16302 1 1 35 VAL CG1 C -7.837 -23.806 -8.587 1.00 . A A . 33 VAL CG1 1 1
15 16303 1 1 35 VAL CG2 C -9.678 -24.539 -7.028 1.00 . A A . 33 VAL CG2 1 1
15 16304 1 1 35 VAL H H -7.112 -21.869 -7.586 1.00 . A A . 33 VAL H 1 1
15 16305 1 1 35 VAL HA H -10.025 -21.511 -7.656 1.00 . A A . 33 VAL HA 1 1
15 16306 1 1 35 VAL HB H -9.919 -23.398 -8.815 1.00 . A A . 33 VAL HB 1 1
15 16307 1 1 35 VAL HG11 H -7.075 -23.739 -7.810 1.00 . A A . 33 VAL HG11 1 1
15 16308 1 1 35 VAL HG12 H -7.863 -24.822 -8.982 1.00 . A A . 33 VAL HG12 1 1
15 16309 1 1 35 VAL HG13 H -7.598 -23.110 -9.391 1.00 . A A . 33 VAL HG13 1 1
15 16310 1 1 35 VAL HG21 H -9.409 -25.519 -7.421 1.00 . A A . 33 VAL HG21 1 1
15 16311 1 1 35 VAL HG22 H -9.204 -24.394 -6.057 1.00 . A A . 33 VAL HG22 1 1
15 16312 1 1 35 VAL HG23 H -10.761 -24.477 -6.916 1.00 . A A . 33 VAL HG23 1 1
15 16313 1 1 35 VAL N N -7.968 -21.364 -7.704 1.00 . A A . 33 VAL N 1 1
15 16314 1 1 35 VAL O O -10.223 -22.614 -5.220 1.00 . A A . 33 VAL O 1 1
15 16315 1 1 36 HIS C C -7.548 -20.444 -3.194 1.00 . A A . 34 HIS C 1 1
15 16316 1 1 36 HIS CA C -8.038 -21.799 -3.708 1.00 . A A . 34 HIS CA 1 1
15 16317 1 1 36 HIS CB C -7.159 -22.963 -3.244 1.00 . A A . 34 HIS CB 1 1
15 16318 1 1 36 HIS CD2 C -7.374 -25.487 -3.886 1.00 . A A . 34 HIS CD2 1 1
15 16319 1 1 36 HIS CE1 C -7.116 -25.282 -6.049 1.00 . A A . 34 HIS CE1 1 1
15 16320 1 1 36 HIS CG C -7.195 -24.163 -4.159 1.00 . A A . 34 HIS CG 1 1
15 16321 1 1 36 HIS H H -7.315 -21.415 -5.624 1.00 . A A . 34 HIS H 1 1
15 16322 1 1 36 HIS HA H -9.047 -21.976 -3.336 1.00 . A A . 34 HIS HA 1 1
15 16323 1 1 36 HIS HB2 H -6.129 -22.615 -3.158 1.00 . A A . 34 HIS HB2 1 1
15 16324 1 1 36 HIS HB3 H -7.476 -23.269 -2.247 1.00 . A A . 34 HIS HB3 1 1
15 16325 1 1 36 HIS HD1 H -6.883 -23.220 -6.043 1.00 . A A . 34 HIS HD1 1 1
15 16326 1 1 36 HIS HD2 H -7.530 -25.918 -2.897 1.00 . A A . 34 HIS HD2 1 1
15 16327 1 1 36 HIS HE1 H -7.029 -25.535 -7.106 1.00 . A A . 34 HIS HE1 1 1
15 16328 1 1 36 HIS N N -8.127 -21.767 -5.158 1.00 . A A . 34 HIS N 1 1
15 16329 1 1 36 HIS ND1 N -7.035 -24.065 -5.531 1.00 . A A . 34 HIS ND1 1 1
15 16330 1 1 36 HIS NE2 N -7.327 -26.162 -5.028 1.00 . A A . 34 HIS NE2 1 1
15 16331 1 1 36 HIS O O -6.350 -20.164 -3.213 1.00 . A A . 34 HIS O 1 1
15 16332 1 1 37 GLU C C -7.482 -18.438 -0.870 1.00 . A A . 35 GLU C 1 1
15 16333 1 1 37 GLU CA C -8.180 -18.320 -2.226 1.00 . A A . 35 GLU CA 1 1
15 16334 1 1 37 GLU CB C -9.436 -17.452 -2.122 1.00 . A A . 35 GLU CB 1 1
15 16335 1 1 37 GLU CD C -11.238 -16.245 -3.410 1.00 . A A . 35 GLU CD 1 1
15 16336 1 1 37 GLU CG C -9.936 -17.043 -3.509 1.00 . A A . 35 GLU CG 1 1
15 16337 1 1 37 GLU H H -9.471 -19.874 -2.732 1.00 . A A . 35 GLU H 1 1
15 16338 1 1 37 GLU HA H -7.501 -17.878 -2.955 1.00 . A A . 35 GLU HA 1 1
15 16339 1 1 37 GLU HB2 H -10.219 -18.000 -1.597 1.00 . A A . 35 GLU HB2 1 1
15 16340 1 1 37 GLU HB3 H -9.220 -16.562 -1.532 1.00 . A A . 35 GLU HB3 1 1
15 16341 1 1 37 GLU HE2 H -12.903 -16.294 -4.289 1.00 . A A . 35 GLU HE2 1 1
15 16342 1 1 37 GLU HG2 H -9.176 -16.444 -4.011 1.00 . A A . 35 GLU HG2 1 1
15 16343 1 1 37 GLU HG3 H -10.096 -17.932 -4.119 1.00 . A A . 35 GLU HG3 1 1
15 16344 1 1 37 GLU N N -8.500 -19.639 -2.745 1.00 . A A . 35 GLU N 1 1
15 16345 1 1 37 GLU O O -8.026 -19.026 0.064 1.00 . A A . 35 GLU O 1 1
15 16346 1 1 37 GLU OE1 O -11.556 -15.709 -2.338 1.00 . A A . 35 GLU OE1 1 1
15 16347 1 1 37 GLU OE2 O -11.930 -16.193 -4.497 1.00 . A A . 35 GLU OE2 1 1
15 16348 1 1 38 GLY C C -4.280 -18.802 0.268 1.00 . A A . 36 GLY C 1 1
15 16349 1 1 38 GLY CA C -5.509 -17.903 0.423 1.00 . A A . 36 GLY CA 1 1
15 16350 1 1 38 GLY H H -5.851 -17.393 -1.568 1.00 . A A . 36 GLY H 1 1
15 16351 1 1 38 GLY HA2 H -5.194 -16.893 0.686 1.00 . A A . 36 GLY HA2 1 1
15 16352 1 1 38 GLY HA3 H -6.129 -18.267 1.241 1.00 . A A . 36 GLY HA3 1 1
15 16353 1 1 38 GLY N N -6.287 -17.869 -0.804 1.00 . A A . 36 GLY N 1 1
15 16354 1 1 38 GLY O O -3.290 -18.634 0.978 1.00 . A A . 36 GLY O 1 1
15 16355 1 1 39 THR C C -2.344 -20.088 -1.975 1.00 . A A . 37 THR C 1 1
15 16356 1 1 39 THR CA C -3.295 -20.662 -0.923 1.00 . A A . 37 THR CA 1 1
15 16357 1 1 39 THR CB C -3.902 -22.008 -1.323 1.00 . A A . 37 THR CB 1 1
15 16358 1 1 39 THR CG2 C -3.508 -23.136 -0.366 1.00 . A A . 37 THR CG2 1 1
15 16359 1 1 39 THR H H -5.193 -19.866 -1.239 1.00 . A A . 37 THR H 1 1
15 16360 1 1 39 THR HA H -2.720 -20.781 -0.004 1.00 . A A . 37 THR HA 1 1
15 16361 1 1 39 THR HB H -3.644 -22.262 -2.351 1.00 . A A . 37 THR HB 1 1
15 16362 1 1 39 THR HG1 H -5.480 -21.725 -0.125 1.00 . A A . 37 THR HG1 1 1
15 16363 1 1 39 THR HG21 H -3.513 -24.085 -0.902 1.00 . A A . 37 THR HG21 1 1
15 16364 1 1 39 THR HG22 H -2.509 -22.946 0.027 1.00 . A A . 37 THR HG22 1 1
15 16365 1 1 39 THR HG23 H -4.221 -23.179 0.457 1.00 . A A . 37 THR HG23 1 1
15 16366 1 1 39 THR N N -4.385 -19.737 -0.666 1.00 . A A . 37 THR N 1 1
15 16367 1 1 39 THR O O -2.779 -19.666 -3.046 1.00 . A A . 37 THR O 1 1
15 16368 1 1 39 THR OG1 O -5.299 -21.838 -1.102 1.00 . A A . 37 THR OG1 1 1
15 16369 1 1 40 TYR C C 1.195 -20.466 -2.530 1.00 . A A . 38 TYR C 1 1
15 16370 1 1 40 TYR CA C -0.048 -19.574 -2.536 1.00 . A A . 38 TYR CA 1 1
15 16371 1 1 40 TYR CB C 0.329 -18.191 -2.000 1.00 . A A . 38 TYR CB 1 1
15 16372 1 1 40 TYR CD1 C -1.867 -16.978 -2.256 1.00 . A A . 38 TYR CD1 1 1
15 16373 1 1 40 TYR CD2 C 0.051 -16.098 -3.379 1.00 . A A . 38 TYR CD2 1 1
15 16374 1 1 40 TYR CE1 C -2.669 -15.906 -2.786 1.00 . A A . 38 TYR CE1 1 1
15 16375 1 1 40 TYR CE2 C -0.751 -15.026 -3.909 1.00 . A A . 38 TYR CE2 1 1
15 16376 1 1 40 TYR CG C -0.524 -17.052 -2.564 1.00 . A A . 38 TYR CG 1 1
15 16377 1 1 40 TYR CZ C -2.071 -14.983 -3.587 1.00 . A A . 38 TYR CZ 1 1
15 16378 1 1 40 TYR H H -0.718 -20.434 -0.761 1.00 . A A . 38 TYR H 1 1
15 16379 1 1 40 TYR HA H -0.469 -19.556 -3.541 1.00 . A A . 38 TYR HA 1 1
15 16380 1 1 40 TYR HB2 H 0.238 -18.196 -0.914 1.00 . A A . 38 TYR HB2 1 1
15 16381 1 1 40 TYR HB3 H 1.376 -17.996 -2.231 1.00 . A A . 38 TYR HB3 1 1
15 16382 1 1 40 TYR HD1 H -2.321 -17.731 -1.612 1.00 . A A . 38 TYR HD1 1 1
15 16383 1 1 40 TYR HD2 H 1.112 -16.157 -3.622 1.00 . A A . 38 TYR HD2 1 1
15 16384 1 1 40 TYR HE1 H -3.731 -15.836 -2.551 1.00 . A A . 38 TYR HE1 1 1
15 16385 1 1 40 TYR HE2 H -0.309 -14.267 -4.554 1.00 . A A . 38 TYR HE2 1 1
15 16386 1 1 40 TYR HH H -3.678 -13.889 -3.566 1.00 . A A . 38 TYR HH 1 1
15 16387 1 1 40 TYR N N -1.064 -20.090 -1.634 1.00 . A A . 38 TYR N 1 1
15 16388 1 1 40 TYR O O 1.270 -21.427 -1.765 1.00 . A A . 38 TYR O 1 1
15 16389 1 1 40 TYR OH O -2.829 -13.971 -4.087 1.00 . A A . 38 TYR OH 1 1
15 16390 1 1 41 PHE C C 4.370 -20.175 -4.423 1.00 . A A . 39 PHE C 1 1
15 16391 1 1 41 PHE CA C 3.374 -20.874 -3.495 1.00 . A A . 39 PHE CA 1 1
15 16392 1 1 41 PHE CB C 3.015 -22.239 -4.087 1.00 . A A . 39 PHE CB 1 1
15 16393 1 1 41 PHE CD1 C 1.300 -21.998 -5.896 1.00 . A A . 39 PHE CD1 1 1
15 16394 1 1 41 PHE CD2 C 3.542 -22.337 -6.533 1.00 . A A . 39 PHE CD2 1 1
15 16395 1 1 41 PHE CE1 C 0.919 -21.951 -7.263 1.00 . A A . 39 PHE CE1 1 1
15 16396 1 1 41 PHE CE2 C 3.161 -22.290 -7.900 1.00 . A A . 39 PHE CE2 1 1
15 16397 1 1 41 PHE CG C 2.604 -22.189 -5.560 1.00 . A A . 39 PHE CG 1 1
15 16398 1 1 41 PHE CZ C 1.857 -22.099 -8.236 1.00 . A A . 39 PHE CZ 1 1
15 16399 1 1 41 PHE H H 2.070 -19.334 -4.010 1.00 . A A . 39 PHE H 1 1
15 16400 1 1 41 PHE HA H 3.799 -20.940 -2.493 1.00 . A A . 39 PHE HA 1 1
15 16401 1 1 41 PHE HB2 H 3.870 -22.906 -3.981 1.00 . A A . 39 PHE HB2 1 1
15 16402 1 1 41 PHE HB3 H 2.199 -22.671 -3.507 1.00 . A A . 39 PHE HB3 1 1
15 16403 1 1 41 PHE HD1 H 0.548 -21.879 -5.116 1.00 . A A . 39 PHE HD1 1 1
15 16404 1 1 41 PHE HD2 H 4.587 -22.490 -6.264 1.00 . A A . 39 PHE HD2 1 1
15 16405 1 1 41 PHE HE1 H -0.126 -21.798 -7.533 1.00 . A A . 39 PHE HE1 1 1
15 16406 1 1 41 PHE HE2 H 3.913 -22.409 -8.680 1.00 . A A . 39 PHE HE2 1 1
15 16407 1 1 41 PHE HZ H 1.564 -22.064 -9.286 1.00 . A A . 39 PHE HZ 1 1
15 16408 1 1 41 PHE N N 2.139 -20.117 -3.392 1.00 . A A . 39 PHE N 1 1
15 16409 1 1 41 PHE O O 4.118 -20.040 -5.620 1.00 . A A . 39 PHE O 1 1
15 16410 1 1 42 SER C C 7.546 -20.079 -5.099 1.00 . A A . 40 SER C 1 1
15 16411 1 1 42 SER CA C 6.513 -19.068 -4.596 1.00 . A A . 40 SER CA 1 1
15 16412 1 1 42 SER CB C 7.194 -17.988 -3.753 1.00 . A A . 40 SER CB 1 1
15 16413 1 1 42 SER H H 5.676 -19.864 -2.863 1.00 . A A . 40 SER H 1 1
15 16414 1 1 42 SER HA H 5.995 -18.602 -5.434 1.00 . A A . 40 SER HA 1 1
15 16415 1 1 42 SER HB2 H 7.809 -18.461 -2.987 1.00 . A A . 40 SER HB2 1 1
15 16416 1 1 42 SER HB3 H 7.864 -17.404 -4.385 1.00 . A A . 40 SER HB3 1 1
15 16417 1 1 42 SER HG H 6.518 -16.941 -2.187 1.00 . A A . 40 SER HG 1 1
15 16418 1 1 42 SER N N 5.479 -19.750 -3.837 1.00 . A A . 40 SER N 1 1
15 16419 1 1 42 SER O O 7.806 -21.085 -4.440 1.00 . A A . 40 SER O 1 1
15 16420 1 1 42 SER OG O 6.249 -17.120 -3.134 1.00 . A A . 40 SER OG 1 1
15 16421 1 1 43 ASP C C 10.049 -21.158 -5.768 1.00 . A A . 41 ASP C 1 1
15 16422 1 1 43 ASP CA C 9.105 -20.647 -6.859 1.00 . A A . 41 ASP CA 1 1
15 16423 1 1 43 ASP CB C 9.942 -19.894 -7.894 1.00 . A A . 41 ASP CB 1 1
15 16424 1 1 43 ASP CG C 10.065 -20.585 -9.253 1.00 . A A . 41 ASP CG 1 1
15 16425 1 1 43 ASP H H 7.889 -18.957 -6.790 1.00 . A A . 41 ASP H 1 1
15 16426 1 1 43 ASP HA H 8.539 -21.450 -7.330 1.00 . A A . 41 ASP HA 1 1
15 16427 1 1 43 ASP HB2 H 9.505 -18.906 -8.044 1.00 . A A . 41 ASP HB2 1 1
15 16428 1 1 43 ASP HB3 H 10.942 -19.741 -7.489 1.00 . A A . 41 ASP HB3 1 1
15 16429 1 1 43 ASP HD2 H 11.456 -19.797 -10.249 1.00 . A A . 41 ASP HD2 1 1
15 16430 1 1 43 ASP N N 8.106 -19.777 -6.260 1.00 . A A . 41 ASP N 1 1
15 16431 1 1 43 ASP O O 11.015 -20.484 -5.413 1.00 . A A . 41 ASP O 1 1
15 16432 1 1 43 ASP OD1 O 9.069 -21.055 -9.823 1.00 . A A . 41 ASP OD1 1 1
15 16433 1 1 43 ASP OD2 O 11.261 -20.632 -9.735 1.00 . A A . 41 ASP OD2 1 1
15 16434 1 1 44 SER C C 11.875 -23.433 -4.808 1.00 . A A . 42 SER C 1 1
15 16435 1 1 44 SER CA C 10.544 -22.953 -4.225 1.00 . A A . 42 SER CA 1 1
15 16436 1 1 44 SER CB C 9.804 -24.117 -3.563 1.00 . A A . 42 SER CB 1 1
15 16437 1 1 44 SER H H 8.948 -22.885 -5.562 1.00 . A A . 42 SER H 1 1
15 16438 1 1 44 SER HA H 10.710 -22.165 -3.491 1.00 . A A . 42 SER HA 1 1
15 16439 1 1 44 SER HB2 H 10.503 -24.694 -2.958 1.00 . A A . 42 SER HB2 1 1
15 16440 1 1 44 SER HB3 H 9.044 -23.726 -2.887 1.00 . A A . 42 SER HB3 1 1
15 16441 1 1 44 SER HG H 8.194 -24.917 -4.443 1.00 . A A . 42 SER HG 1 1
15 16442 1 1 44 SER N N 9.736 -22.344 -5.268 1.00 . A A . 42 SER N 1 1
15 16443 1 1 44 SER O O 11.916 -23.958 -5.920 1.00 . A A . 42 SER O 1 1
15 16444 1 1 44 SER OG O 9.189 -24.973 -4.523 1.00 . A A . 42 SER OG 1 1
15 16445 1 1 45 GLY C C 15.140 -22.424 -4.739 1.00 . A A . 43 GLY C 1 1
15 16446 1 1 45 GLY CA C 14.259 -23.642 -4.456 1.00 . A A . 43 GLY CA 1 1
15 16447 1 1 45 GLY H H 12.888 -22.808 -3.128 1.00 . A A . 43 GLY H 1 1
15 16448 1 1 45 GLY HA2 H 14.719 -24.258 -3.684 1.00 . A A . 43 GLY HA2 1 1
15 16449 1 1 45 GLY HA3 H 14.185 -24.258 -5.353 1.00 . A A . 43 GLY HA3 1 1
15 16450 1 1 45 GLY N N 12.930 -23.236 -4.031 1.00 . A A . 43 GLY N 1 1
15 16451 1 1 45 GLY O O 16.361 -22.491 -4.601 1.00 . A A . 43 GLY O 1 1
15 16452 1 1 46 ASP C C 14.332 -18.913 -5.027 1.00 . A A . 44 ASP C 1 1
15 16453 1 1 46 ASP CA C 15.197 -20.108 -5.433 1.00 . A A . 44 ASP CA 1 1
15 16454 1 1 46 ASP CB C 15.487 -19.994 -6.931 1.00 . A A . 44 ASP CB 1 1
15 16455 1 1 46 ASP CG C 16.683 -19.111 -7.292 1.00 . A A . 44 ASP CG 1 1
15 16456 1 1 46 ASP H H 13.495 -21.293 -5.239 1.00 . A A . 44 ASP H 1 1
15 16457 1 1 46 ASP HA H 16.125 -20.164 -4.864 1.00 . A A . 44 ASP HA 1 1
15 16458 1 1 46 ASP HB2 H 15.659 -20.994 -7.329 1.00 . A A . 44 ASP HB2 1 1
15 16459 1 1 46 ASP HB3 H 14.601 -19.601 -7.428 1.00 . A A . 44 ASP HB3 1 1
15 16460 1 1 46 ASP HD2 H 17.626 -17.573 -6.754 1.00 . A A . 44 ASP HD2 1 1
15 16461 1 1 46 ASP N N 14.488 -21.339 -5.130 1.00 . A A . 44 ASP N 1 1
15 16462 1 1 46 ASP O O 13.654 -18.319 -5.864 1.00 . A A . 44 ASP O 1 1
15 16463 1 1 46 ASP OD1 O 17.552 -19.506 -8.085 1.00 . A A . 44 ASP OD1 1 1
15 16464 1 1 46 ASP OD2 O 16.703 -17.957 -6.716 1.00 . A A . 44 ASP OD2 1 1
15 16465 1 1 47 ILE C C 14.259 -16.167 -3.655 1.00 . A A . 45 ILE C 1 1
15 16466 1 1 47 ILE CA C 13.614 -17.482 -3.214 1.00 . A A . 45 ILE CA 1 1
15 16467 1 1 47 ILE CB C 13.455 -17.611 -1.697 1.00 . A A . 45 ILE CB 1 1
15 16468 1 1 47 ILE CD1 C 14.615 -16.083 -0.061 1.00 . A A . 45 ILE CD1 1 1
15 16469 1 1 47 ILE CG1 C 14.769 -17.297 -0.980 1.00 . A A . 45 ILE CG1 1 1
15 16470 1 1 47 ILE CG2 C 12.910 -18.990 -1.319 1.00 . A A . 45 ILE CG2 1 1
15 16471 1 1 47 ILE H H 14.938 -19.084 -3.067 1.00 . A A . 45 ILE H 1 1
15 16472 1 1 47 ILE HA H 12.616 -17.540 -3.648 1.00 . A A . 45 ILE HA 1 1
15 16473 1 1 47 ILE HB H 12.723 -16.874 -1.367 1.00 . A A . 45 ILE HB 1 1
15 16474 1 1 47 ILE HD11 H 14.635 -15.171 -0.658 1.00 . A A . 45 ILE HD11 1 1
15 16475 1 1 47 ILE HD12 H 13.666 -16.148 0.471 1.00 . A A . 45 ILE HD12 1 1
15 16476 1 1 47 ILE HD13 H 15.435 -16.066 0.657 1.00 . A A . 45 ILE HD13 1 1
15 16477 1 1 47 ILE HG12 H 15.084 -18.162 -0.396 1.00 . A A . 45 ILE HG12 1 1
15 16478 1 1 47 ILE HG13 H 15.551 -17.106 -1.714 1.00 . A A . 45 ILE HG13 1 1
15 16479 1 1 47 ILE HG21 H 13.698 -19.574 -0.844 1.00 . A A . 45 ILE HG21 1 1
15 16480 1 1 47 ILE HG22 H 12.077 -18.873 -0.626 1.00 . A A . 45 ILE HG22 1 1
15 16481 1 1 47 ILE HG23 H 12.567 -19.504 -2.216 1.00 . A A . 45 ILE HG23 1 1
15 16482 1 1 47 ILE N N 14.384 -18.596 -3.741 1.00 . A A . 45 ILE N 1 1
15 16483 1 1 47 ILE O O 13.568 -15.169 -3.854 1.00 . A A . 45 ILE O 1 1
15 16484 1 1 48 SER C C 16.000 -14.694 -5.664 1.00 . A A . 46 SER C 1 1
15 16485 1 1 48 SER CA C 16.322 -15.032 -4.208 1.00 . A A . 46 SER CA 1 1
15 16486 1 1 48 SER CB C 17.827 -15.245 -4.032 1.00 . A A . 46 SER CB 1 1
15 16487 1 1 48 SER H H 16.130 -17.024 -3.630 1.00 . A A . 46 SER H 1 1
15 16488 1 1 48 SER HA H 15.989 -14.232 -3.546 1.00 . A A . 46 SER HA 1 1
15 16489 1 1 48 SER HB2 H 18.369 -14.505 -4.621 1.00 . A A . 46 SER HB2 1 1
15 16490 1 1 48 SER HB3 H 18.097 -15.081 -2.989 1.00 . A A . 46 SER HB3 1 1
15 16491 1 1 48 SER HG H 19.118 -16.514 -4.886 1.00 . A A . 46 SER HG 1 1
15 16492 1 1 48 SER N N 15.576 -16.209 -3.794 1.00 . A A . 46 SER N 1 1
15 16493 1 1 48 SER O O 16.143 -13.547 -6.085 1.00 . A A . 46 SER O 1 1
15 16494 1 1 48 SER OG O 18.231 -16.553 -4.426 1.00 . A A . 46 SER OG 1 1
15 16495 1 1 49 GLU C C 14.163 -14.451 -7.949 1.00 . A A . 47 GLU C 1 1
15 16496 1 1 49 GLU CA C 15.228 -15.538 -7.795 1.00 . A A . 47 GLU CA 1 1
15 16497 1 1 49 GLU CB C 14.758 -16.857 -8.414 1.00 . A A . 47 GLU CB 1 1
15 16498 1 1 49 GLU CD C 15.021 -18.386 -10.402 1.00 . A A . 47 GLU CD 1 1
15 16499 1 1 49 GLU CG C 15.665 -17.272 -9.574 1.00 . A A . 47 GLU CG 1 1
15 16500 1 1 49 GLU H H 15.458 -16.643 -6.044 1.00 . A A . 47 GLU H 1 1
15 16501 1 1 49 GLU HA H 16.151 -15.224 -8.283 1.00 . A A . 47 GLU HA 1 1
15 16502 1 1 49 GLU HB2 H 14.754 -17.638 -7.653 1.00 . A A . 47 GLU HB2 1 1
15 16503 1 1 49 GLU HB3 H 13.733 -16.751 -8.768 1.00 . A A . 47 GLU HB3 1 1
15 16504 1 1 49 GLU HE2 H 16.412 -18.379 -11.671 1.00 . A A . 47 GLU HE2 1 1
15 16505 1 1 49 GLU HG2 H 15.864 -16.410 -10.211 1.00 . A A . 47 GLU HG2 1 1
15 16506 1 1 49 GLU HG3 H 16.626 -17.610 -9.187 1.00 . A A . 47 GLU HG3 1 1
15 16507 1 1 49 GLU N N 15.571 -15.713 -6.394 1.00 . A A . 47 GLU N 1 1
15 16508 1 1 49 GLU O O 14.090 -13.790 -8.984 1.00 . A A . 47 GLU O 1 1
15 16509 1 1 49 GLU OE1 O 14.186 -19.141 -9.881 1.00 . A A . 47 GLU OE1 1 1
15 16510 1 1 49 GLU OE2 O 15.415 -18.452 -11.628 1.00 . A A . 47 GLU OE2 1 1
15 16511 1 1 50 ALA C C 12.927 -11.904 -6.855 1.00 . A A . 48 ALA C 1 1
15 16512 1 1 50 ALA CA C 12.306 -13.302 -6.909 1.00 . A A . 48 ALA CA 1 1
15 16513 1 1 50 ALA CB C 11.353 -13.561 -5.741 1.00 . A A . 48 ALA CB 1 1
15 16514 1 1 50 ALA H H 13.430 -14.839 -6.065 1.00 . A A . 48 ALA H 1 1
15 16515 1 1 50 ALA HA H 11.754 -13.409 -7.843 1.00 . A A . 48 ALA HA 1 1
15 16516 1 1 50 ALA HB1 H 11.848 -13.302 -4.804 1.00 . A A . 48 ALA HB1 1 1
15 16517 1 1 50 ALA HB2 H 10.458 -12.951 -5.859 1.00 . A A . 48 ALA HB2 1 1
15 16518 1 1 50 ALA HB3 H 11.076 -14.615 -5.726 1.00 . A A . 48 ALA HB3 1 1
15 16519 1 1 50 ALA N N 13.364 -14.298 -6.903 1.00 . A A . 48 ALA N 1 1
15 16520 1 1 50 ALA O O 12.511 -11.008 -7.587 1.00 . A A . 48 ALA O 1 1
15 16521 1 1 51 GLU C C 15.262 -10.078 -7.137 1.00 . A A . 49 GLU C 1 1
15 16522 1 1 51 GLU CA C 14.596 -10.490 -5.823 1.00 . A A . 49 GLU CA 1 1
15 16523 1 1 51 GLU CB C 15.618 -10.554 -4.686 1.00 . A A . 49 GLU CB 1 1
15 16524 1 1 51 GLU CD C 18.058 -10.789 -4.097 1.00 . A A . 49 GLU CD 1 1
15 16525 1 1 51 GLU CG C 17.040 -10.684 -5.234 1.00 . A A . 49 GLU CG 1 1
15 16526 1 1 51 GLU H H 14.245 -12.497 -5.390 1.00 . A A . 49 GLU H 1 1
15 16527 1 1 51 GLU HA H 13.816 -9.774 -5.563 1.00 . A A . 49 GLU HA 1 1
15 16528 1 1 51 GLU HB2 H 15.541 -9.656 -4.072 1.00 . A A . 49 GLU HB2 1 1
15 16529 1 1 51 GLU HB3 H 15.394 -11.402 -4.039 1.00 . A A . 49 GLU HB3 1 1
15 16530 1 1 51 GLU HE2 H 17.167 -11.855 -2.826 1.00 . A A . 49 GLU HE2 1 1
15 16531 1 1 51 GLU HG2 H 17.109 -11.566 -5.871 1.00 . A A . 49 GLU HG2 1 1
15 16532 1 1 51 GLU HG3 H 17.274 -9.821 -5.858 1.00 . A A . 49 GLU HG3 1 1
15 16533 1 1 51 GLU N N 13.913 -11.763 -5.982 1.00 . A A . 49 GLU N 1 1
15 16534 1 1 51 GLU O O 15.167 -8.923 -7.550 1.00 . A A . 49 GLU O 1 1
15 16535 1 1 51 GLU OE1 O 18.870 -9.871 -3.904 1.00 . A A . 49 GLU OE1 1 1
15 16536 1 1 51 GLU OE2 O 17.986 -11.871 -3.398 1.00 . A A . 49 GLU OE2 1 1
15 16537 1 1 52 GLU C C 15.592 -10.456 -10.111 1.00 . A A . 50 GLU C 1 1
15 16538 1 1 52 GLU CA C 16.605 -10.797 -9.016 1.00 . A A . 50 GLU CA 1 1
15 16539 1 1 52 GLU CB C 17.465 -11.996 -9.419 1.00 . A A . 50 GLU CB 1 1
15 16540 1 1 52 GLU CD C 16.692 -12.435 -11.779 1.00 . A A . 50 GLU CD 1 1
15 16541 1 1 52 GLU CG C 17.839 -11.930 -10.901 1.00 . A A . 50 GLU CG 1 1
15 16542 1 1 52 GLU H H 15.995 -11.981 -7.415 1.00 . A A . 50 GLU H 1 1
15 16543 1 1 52 GLU HA H 17.252 -9.939 -8.831 1.00 . A A . 50 GLU HA 1 1
15 16544 1 1 52 GLU HB2 H 18.371 -12.018 -8.812 1.00 . A A . 50 GLU HB2 1 1
15 16545 1 1 52 GLU HB3 H 16.924 -12.921 -9.217 1.00 . A A . 50 GLU HB3 1 1
15 16546 1 1 52 GLU HE2 H 17.327 -11.611 -13.348 1.00 . A A . 50 GLU HE2 1 1
15 16547 1 1 52 GLU HG2 H 18.084 -10.903 -11.172 1.00 . A A . 50 GLU HG2 1 1
15 16548 1 1 52 GLU HG3 H 18.731 -12.529 -11.082 1.00 . A A . 50 GLU HG3 1 1
15 16549 1 1 52 GLU N N 15.922 -11.045 -7.757 1.00 . A A . 50 GLU N 1 1
15 16550 1 1 52 GLU O O 15.729 -9.444 -10.796 1.00 . A A . 50 GLU O 1 1
15 16551 1 1 52 GLU OE1 O 16.052 -13.442 -11.443 1.00 . A A . 50 GLU OE1 1 1
15 16552 1 1 52 GLU OE2 O 16.474 -11.741 -12.844 1.00 . A A . 50 GLU OE2 1 1
15 16553 1 1 53 LEU C C 12.892 -9.768 -11.017 1.00 . A A . 51 LEU C 1 1
15 16554 1 1 53 LEU CA C 13.561 -11.125 -11.242 1.00 . A A . 51 LEU CA 1 1
15 16555 1 1 53 LEU CB C 12.582 -12.301 -11.237 1.00 . A A . 51 LEU CB 1 1
15 16556 1 1 53 LEU CD1 C 10.465 -11.403 -10.202 1.00 . A A . 51 LEU CD1 1 1
15 16557 1 1 53 LEU CD2 C 10.962 -10.988 -12.655 1.00 . A A . 51 LEU CD2 1 1
15 16558 1 1 53 LEU CG C 11.112 -11.951 -11.476 1.00 . A A . 51 LEU CG 1 1
15 16559 1 1 53 LEU H H 14.492 -12.143 -9.681 1.00 . A A . 51 LEU H 1 1
15 16560 1 1 53 LEU HA H 14.047 -11.114 -12.217 1.00 . A A . 51 LEU HA 1 1
15 16561 1 1 53 LEU HB2 H 12.895 -13.012 -12.003 1.00 . A A . 51 LEU HB2 1 1
15 16562 1 1 53 LEU HB3 H 12.663 -12.812 -10.278 1.00 . A A . 51 LEU HB3 1 1
15 16563 1 1 53 LEU HD11 H 10.883 -11.914 -9.334 1.00 . A A . 51 LEU HD11 1 1
15 16564 1 1 53 LEU HD12 H 10.663 -10.334 -10.125 1.00 . A A . 51 LEU HD12 1 1
15 16565 1 1 53 LEU HD13 H 9.389 -11.572 -10.240 1.00 . A A . 51 LEU HD13 1 1
15 16566 1 1 53 LEU HD21 H 10.586 -10.030 -12.296 1.00 . A A . 51 LEU HD21 1 1
15 16567 1 1 53 LEU HD22 H 11.932 -10.842 -13.131 1.00 . A A . 51 LEU HD22 1 1
15 16568 1 1 53 LEU HD23 H 10.262 -11.405 -13.379 1.00 . A A . 51 LEU HD23 1 1
15 16569 1 1 53 LEU HG H 10.581 -12.866 -11.739 1.00 . A A . 51 LEU HG 1 1
15 16570 1 1 53 LEU N N 14.597 -11.322 -10.242 1.00 . A A . 51 LEU N 1 1
15 16571 1 1 53 LEU O O 12.548 -9.076 -11.974 1.00 . A A . 51 LEU O 1 1
15 16572 1 1 54 ALA C C 12.987 -7.011 -9.870 1.00 . A A . 52 ALA C 1 1
15 16573 1 1 54 ALA CA C 12.107 -8.165 -9.385 1.00 . A A . 52 ALA CA 1 1
15 16574 1 1 54 ALA CB C 11.874 -8.125 -7.874 1.00 . A A . 52 ALA CB 1 1
15 16575 1 1 54 ALA H H 13.012 -9.996 -8.975 1.00 . A A . 52 ALA H 1 1
15 16576 1 1 54 ALA HA H 11.143 -8.113 -9.890 1.00 . A A . 52 ALA HA 1 1
15 16577 1 1 54 ALA HB1 H 11.143 -8.885 -7.599 1.00 . A A . 52 ALA HB1 1 1
15 16578 1 1 54 ALA HB2 H 12.813 -8.321 -7.356 1.00 . A A . 52 ALA HB2 1 1
15 16579 1 1 54 ALA HB3 H 11.501 -7.142 -7.589 1.00 . A A . 52 ALA HB3 1 1
15 16580 1 1 54 ALA N N 12.729 -9.427 -9.747 1.00 . A A . 52 ALA N 1 1
15 16581 1 1 54 ALA O O 12.481 -6.004 -10.362 1.00 . A A . 52 ALA O 1 1
15 16582 1 1 55 ARG C C 15.199 -6.000 -11.647 1.00 . A A . 53 ARG C 1 1
15 16583 1 1 55 ARG CA C 15.245 -6.183 -10.129 1.00 . A A . 53 ARG CA 1 1
15 16584 1 1 55 ARG CB C 16.667 -6.561 -9.710 1.00 . A A . 53 ARG CB 1 1
15 16585 1 1 55 ARG CD C 18.873 -7.503 -10.489 1.00 . A A . 53 ARG CD 1 1
15 16586 1 1 55 ARG CG C 17.503 -6.977 -10.922 1.00 . A A . 53 ARG CG 1 1
15 16587 1 1 55 ARG CZ C 20.588 -9.039 -11.443 1.00 . A A . 53 ARG CZ 1 1
15 16588 1 1 55 ARG H H 14.694 -8.018 -9.312 1.00 . A A . 53 ARG H 1 1
15 16589 1 1 55 ARG HA H 14.929 -5.275 -9.615 1.00 . A A . 53 ARG HA 1 1
15 16590 1 1 55 ARG HB2 H 17.140 -5.716 -9.210 1.00 . A A . 53 ARG HB2 1 1
15 16591 1 1 55 ARG HB3 H 16.632 -7.379 -8.990 1.00 . A A . 53 ARG HB3 1 1
15 16592 1 1 55 ARG HD2 H 19.529 -6.670 -10.240 1.00 . A A . 53 ARG HD2 1 1
15 16593 1 1 55 ARG HD3 H 18.771 -8.109 -9.589 1.00 . A A . 53 ARG HD3 1 1
15 16594 1 1 55 ARG HE H 19.014 -8.312 -12.465 1.00 . A A . 53 ARG HE 1 1
15 16595 1 1 55 ARG HG2 H 16.975 -7.747 -11.486 1.00 . A A . 53 ARG HG2 1 1
15 16596 1 1 55 ARG HG3 H 17.631 -6.125 -11.590 1.00 . A A . 53 ARG HG3 1 1
15 16597 1 1 55 ARG HH11 H 20.882 -8.544 -9.492 1.00 . A A . 53 ARG HH11 1 1
15 16598 1 1 55 ARG HH12 H 22.066 -9.611 -10.169 1.00 . A A . 53 ARG HH12 1 1
15 16599 1 1 55 ARG HH21 H 20.576 -9.720 -13.359 1.00 . A A . 53 ARG HH21 1 1
15 16600 1 1 55 ARG HH22 H 21.891 -10.285 -12.383 1.00 . A A . 53 ARG HH22 1 1
15 16601 1 1 55 ARG N N 14.290 -7.196 -9.713 1.00 . A A . 53 ARG N 1 1
15 16602 1 1 55 ARG NE N 19.471 -8.310 -11.576 1.00 . A A . 53 ARG NE 1 1
15 16603 1 1 55 ARG NH1 N 21.233 -9.067 -10.269 1.00 . A A . 53 ARG NH1 1 1
15 16604 1 1 55 ARG NH2 N 21.058 -9.741 -12.483 1.00 . A A . 53 ARG NH2 1 1
15 16605 1 1 55 ARG O O 15.387 -4.893 -12.149 1.00 . A A . 53 ARG O 1 1
15 16606 1 1 56 GLU C C 13.663 -6.265 -14.244 1.00 . A A . 54 GLU C 1 1
15 16607 1 1 56 GLU CA C 14.874 -7.080 -13.787 1.00 . A A . 54 GLU CA 1 1
15 16608 1 1 56 GLU CB C 14.828 -8.499 -14.357 1.00 . A A . 54 GLU CB 1 1
15 16609 1 1 56 GLU CD C 14.685 -9.838 -16.489 1.00 . A A . 54 GLU CD 1 1
15 16610 1 1 56 GLU CG C 15.058 -8.490 -15.870 1.00 . A A . 54 GLU CG 1 1
15 16611 1 1 56 GLU H H 14.796 -8.000 -11.920 1.00 . A A . 54 GLU H 1 1
15 16612 1 1 56 GLU HA H 15.793 -6.593 -14.115 1.00 . A A . 54 GLU HA 1 1
15 16613 1 1 56 GLU HB2 H 15.587 -9.114 -13.874 1.00 . A A . 54 GLU HB2 1 1
15 16614 1 1 56 GLU HB3 H 13.862 -8.952 -14.135 1.00 . A A . 54 GLU HB3 1 1
15 16615 1 1 56 GLU HE2 H 16.203 -10.782 -15.896 1.00 . A A . 54 GLU HE2 1 1
15 16616 1 1 56 GLU HG2 H 14.463 -7.699 -16.327 1.00 . A A . 54 GLU HG2 1 1
15 16617 1 1 56 GLU HG3 H 16.103 -8.265 -16.081 1.00 . A A . 54 GLU HG3 1 1
15 16618 1 1 56 GLU N N 14.948 -7.104 -12.336 1.00 . A A . 54 GLU N 1 1
15 16619 1 1 56 GLU O O 13.804 -5.310 -15.006 1.00 . A A . 54 GLU O 1 1
15 16620 1 1 56 GLU OE1 O 13.497 -10.108 -16.718 1.00 . A A . 54 GLU OE1 1 1
15 16621 1 1 56 GLU OE2 O 15.682 -10.619 -16.734 1.00 . A A . 54 GLU OE2 1 1
15 16622 1 1 57 LYS C C 11.277 -4.582 -13.513 1.00 . A A . 55 LYS C 1 1
15 16623 1 1 57 LYS CA C 11.263 -5.992 -14.108 1.00 . A A . 55 LYS CA 1 1
15 16624 1 1 57 LYS CB C 10.054 -6.827 -13.684 1.00 . A A . 55 LYS CB 1 1
15 16625 1 1 57 LYS CD C 7.545 -6.613 -13.835 1.00 . A A . 55 LYS CD 1 1
15 16626 1 1 57 LYS CE C 6.592 -5.520 -14.323 1.00 . A A . 55 LYS CE 1 1
15 16627 1 1 57 LYS CG C 8.863 -6.578 -14.612 1.00 . A A . 55 LYS CG 1 1
15 16628 1 1 57 LYS H H 12.393 -7.450 -13.140 1.00 . A A . 55 LYS H 1 1
15 16629 1 1 57 LYS HA H 11.232 -5.908 -15.195 1.00 . A A . 55 LYS HA 1 1
15 16630 1 1 57 LYS HB2 H 10.314 -7.885 -13.697 1.00 . A A . 55 LYS HB2 1 1
15 16631 1 1 57 LYS HB3 H 9.778 -6.580 -12.659 1.00 . A A . 55 LYS HB3 1 1
15 16632 1 1 57 LYS HD2 H 7.075 -7.590 -13.953 1.00 . A A . 55 LYS HD2 1 1
15 16633 1 1 57 LYS HD3 H 7.743 -6.481 -12.772 1.00 . A A . 55 LYS HD3 1 1
15 16634 1 1 57 LYS HE2 H 6.668 -5.420 -15.406 1.00 . A A . 55 LYS HE2 1 1
15 16635 1 1 57 LYS HE3 H 5.563 -5.801 -14.100 1.00 . A A . 55 LYS HE3 1 1
15 16636 1 1 57 LYS HG2 H 8.975 -5.611 -15.102 1.00 . A A . 55 LYS HG2 1 1
15 16637 1 1 57 LYS HG3 H 8.846 -7.334 -15.398 1.00 . A A . 55 LYS HG3 1 1
15 16638 1 1 57 LYS HZ1 H 7.586 -4.375 -12.952 1.00 . A A . 55 LYS HZ1 1 1
15 16639 1 1 57 LYS HZ2 H 7.284 -3.597 -14.356 1.00 . A A . 55 LYS HZ2 1 1
15 16640 1 1 57 LYS HZ3 H 6.079 -3.839 -13.280 1.00 . A A . 55 LYS HZ3 1 1
15 16641 1 1 57 LYS N N 12.499 -6.672 -13.759 1.00 . A A . 55 LYS N 1 1
15 16642 1 1 57 LYS NZ N 6.911 -4.228 -13.675 1.00 . A A . 55 LYS NZ 1 1
15 16643 1 1 57 LYS O O 10.695 -3.660 -14.082 1.00 . A A . 55 LYS O 1 1
15 16644 1 1 58 PHE C C 12.911 -2.202 -12.495 1.00 . A A . 56 PHE C 1 1
15 16645 1 1 58 PHE CA C 12.043 -3.179 -11.699 1.00 . A A . 56 PHE CA 1 1
15 16646 1 1 58 PHE CB C 12.702 -3.439 -10.343 1.00 . A A . 56 PHE CB 1 1
15 16647 1 1 58 PHE CD1 C 14.134 -1.396 -10.120 1.00 . A A . 56 PHE CD1 1 1
15 16648 1 1 58 PHE CD2 C 12.529 -1.813 -8.446 1.00 . A A . 56 PHE CD2 1 1
15 16649 1 1 58 PHE CE1 C 14.538 -0.218 -9.439 1.00 . A A . 56 PHE CE1 1 1
15 16650 1 1 58 PHE CE2 C 12.934 -0.635 -7.765 1.00 . A A . 56 PHE CE2 1 1
15 16651 1 1 58 PHE CG C 13.138 -2.169 -9.609 1.00 . A A . 56 PHE CG 1 1
15 16652 1 1 58 PHE CZ C 13.930 0.138 -8.275 1.00 . A A . 56 PHE CZ 1 1
15 16653 1 1 58 PHE H H 12.417 -5.216 -11.921 1.00 . A A . 56 PHE H 1 1
15 16654 1 1 58 PHE HA H 11.033 -2.780 -11.615 1.00 . A A . 56 PHE HA 1 1
15 16655 1 1 58 PHE HB2 H 12.005 -3.990 -9.711 1.00 . A A . 56 PHE HB2 1 1
15 16656 1 1 58 PHE HB3 H 13.573 -4.078 -10.490 1.00 . A A . 56 PHE HB3 1 1
15 16657 1 1 58 PHE HD1 H 14.621 -1.682 -11.052 1.00 . A A . 56 PHE HD1 1 1
15 16658 1 1 58 PHE HD2 H 11.731 -2.433 -8.036 1.00 . A A . 56 PHE HD2 1 1
15 16659 1 1 58 PHE HE1 H 15.336 0.402 -9.848 1.00 . A A . 56 PHE HE1 1 1
15 16660 1 1 58 PHE HE2 H 12.446 -0.350 -6.833 1.00 . A A . 56 PHE HE2 1 1
15 16661 1 1 58 PHE HZ H 14.240 1.043 -7.753 1.00 . A A . 56 PHE HZ 1 1
15 16662 1 1 58 PHE N N 11.947 -4.461 -12.377 1.00 . A A . 56 PHE N 1 1
15 16663 1 1 58 PHE O O 12.577 -1.024 -12.613 1.00 . A A . 56 PHE O 1 1
15 16664 1 1 59 GLU C C 14.291 -1.538 -15.142 1.00 . A A . 57 GLU C 1 1
15 16665 1 1 59 GLU CA C 14.926 -1.916 -13.802 1.00 . A A . 57 GLU CA 1 1
15 16666 1 1 59 GLU CB C 16.257 -2.640 -14.011 1.00 . A A . 57 GLU CB 1 1
15 16667 1 1 59 GLU CD C 18.611 -2.420 -14.888 1.00 . A A . 57 GLU CD 1 1
15 16668 1 1 59 GLU CG C 17.214 -1.797 -14.855 1.00 . A A . 57 GLU CG 1 1
15 16669 1 1 59 GLU H H 14.272 -3.686 -12.920 1.00 . A A . 57 GLU H 1 1
15 16670 1 1 59 GLU HA H 15.097 -1.018 -13.208 1.00 . A A . 57 GLU HA 1 1
15 16671 1 1 59 GLU HB2 H 16.712 -2.857 -13.045 1.00 . A A . 57 GLU HB2 1 1
15 16672 1 1 59 GLU HB3 H 16.080 -3.598 -14.501 1.00 . A A . 57 GLU HB3 1 1
15 16673 1 1 59 GLU HE2 H 18.885 -1.614 -13.209 1.00 . A A . 57 GLU HE2 1 1
15 16674 1 1 59 GLU HG2 H 16.827 -1.708 -15.870 1.00 . A A . 57 GLU HG2 1 1
15 16675 1 1 59 GLU HG3 H 17.271 -0.788 -14.447 1.00 . A A . 57 GLU HG3 1 1
15 16676 1 1 59 GLU N N 14.008 -2.727 -13.021 1.00 . A A . 57 GLU N 1 1
15 16677 1 1 59 GLU O O 14.558 -0.463 -15.678 1.00 . A A . 57 GLU O 1 1
15 16678 1 1 59 GLU OE1 O 18.901 -3.245 -15.767 1.00 . A A . 57 GLU OE1 1 1
15 16679 1 1 59 GLU OE2 O 19.409 -2.019 -13.958 1.00 . A A . 57 GLU OE2 1 1
15 16680 1 1 60 LYS C C 11.566 -1.325 -16.682 1.00 . A A . 58 LYS C 1 1
15 16681 1 1 60 LYS CA C 12.788 -2.217 -16.911 1.00 . A A . 58 LYS CA 1 1
15 16682 1 1 60 LYS CB C 12.459 -3.549 -17.587 1.00 . A A . 58 LYS CB 1 1
15 16683 1 1 60 LYS CD C 10.033 -3.424 -18.265 1.00 . A A . 58 LYS CD 1 1
15 16684 1 1 60 LYS CE C 9.459 -4.827 -18.469 1.00 . A A . 58 LYS CE 1 1
15 16685 1 1 60 LYS CG C 11.483 -3.349 -18.748 1.00 . A A . 58 LYS CG 1 1
15 16686 1 1 60 LYS H H 13.251 -3.313 -15.202 1.00 . A A . 58 LYS H 1 1
15 16687 1 1 60 LYS HA H 13.484 -1.688 -17.563 1.00 . A A . 58 LYS HA 1 1
15 16688 1 1 60 LYS HB2 H 13.375 -4.012 -17.953 1.00 . A A . 58 LYS HB2 1 1
15 16689 1 1 60 LYS HB3 H 12.026 -4.234 -16.858 1.00 . A A . 58 LYS HB3 1 1
15 16690 1 1 60 LYS HD2 H 9.983 -3.156 -17.210 1.00 . A A . 58 LYS HD2 1 1
15 16691 1 1 60 LYS HD3 H 9.427 -2.697 -18.807 1.00 . A A . 58 LYS HD3 1 1
15 16692 1 1 60 LYS HE2 H 9.766 -5.214 -19.441 1.00 . A A . 58 LYS HE2 1 1
15 16693 1 1 60 LYS HE3 H 9.862 -5.504 -17.715 1.00 . A A . 58 LYS HE3 1 1
15 16694 1 1 60 LYS HG2 H 11.664 -2.381 -19.217 1.00 . A A . 58 LYS HG2 1 1
15 16695 1 1 60 LYS HG3 H 11.656 -4.109 -19.509 1.00 . A A . 58 LYS HG3 1 1
15 16696 1 1 60 LYS HZ1 H 7.608 -5.615 -18.827 1.00 . A A . 58 LYS HZ1 1 1
15 16697 1 1 60 LYS HZ2 H 7.705 -4.790 -17.421 1.00 . A A . 58 LYS HZ2 1 1
15 16698 1 1 60 LYS HZ3 H 7.636 -3.982 -18.838 1.00 . A A . 58 LYS HZ3 1 1
15 16699 1 1 60 LYS N N 13.463 -2.442 -15.644 1.00 . A A . 58 LYS N 1 1
15 16700 1 1 60 LYS NZ N 7.982 -4.801 -18.382 1.00 . A A . 58 LYS NZ 1 1
15 16701 1 1 60 LYS O O 10.825 -1.028 -17.618 1.00 . A A . 58 LYS O 1 1
15 16702 1 1 61 GLY C C 10.324 0.296 -13.583 1.00 . A A . 59 GLY C 1 1
15 16703 1 1 61 GLY CA C 10.274 -0.070 -15.067 1.00 . A A . 59 GLY CA 1 1
15 16704 1 1 61 GLY H H 12.001 -1.168 -14.676 1.00 . A A . 59 GLY H 1 1
15 16705 1 1 61 GLY HA2 H 10.292 0.838 -15.670 1.00 . A A . 59 GLY HA2 1 1
15 16706 1 1 61 GLY HA3 H 9.337 -0.581 -15.288 1.00 . A A . 59 GLY HA3 1 1
15 16707 1 1 61 GLY N N 11.393 -0.922 -15.431 1.00 . A A . 59 GLY N 1 1
15 16708 1 1 61 GLY O O 9.581 -0.262 -12.777 1.00 . A A . 59 GLY O 1 1
15 16709 1 1 62 GLU C C 10.160 2.522 -11.468 1.00 . A A . 60 GLU C 1 1
15 16710 1 1 62 GLU CA C 11.364 1.678 -11.892 1.00 . A A . 60 GLU CA 1 1
15 16711 1 1 62 GLU CB C 12.669 2.457 -11.715 1.00 . A A . 60 GLU CB 1 1
15 16712 1 1 62 GLU CD C 13.933 2.887 -13.854 1.00 . A A . 60 GLU CD 1 1
15 16713 1 1 62 GLU CG C 13.750 1.940 -12.666 1.00 . A A . 60 GLU CG 1 1
15 16714 1 1 62 GLU H H 11.808 1.680 -13.927 1.00 . A A . 60 GLU H 1 1
15 16715 1 1 62 GLU HA H 11.407 0.768 -11.294 1.00 . A A . 60 GLU HA 1 1
15 16716 1 1 62 GLU HB2 H 12.492 3.517 -11.900 1.00 . A A . 60 GLU HB2 1 1
15 16717 1 1 62 GLU HB3 H 13.013 2.367 -10.684 1.00 . A A . 60 GLU HB3 1 1
15 16718 1 1 62 GLU HE2 H 15.166 1.643 -14.545 1.00 . A A . 60 GLU HE2 1 1
15 16719 1 1 62 GLU HG2 H 14.693 1.838 -12.129 1.00 . A A . 60 GLU HG2 1 1
15 16720 1 1 62 GLU HG3 H 13.478 0.948 -13.026 1.00 . A A . 60 GLU HG3 1 1
15 16721 1 1 62 GLU N N 11.207 1.231 -13.266 1.00 . A A . 60 GLU N 1 1
15 16722 1 1 62 GLU O O 9.740 3.421 -12.195 1.00 . A A . 60 GLU O 1 1
15 16723 1 1 62 GLU OE1 O 13.479 4.040 -13.804 1.00 . A A . 60 GLU OE1 1 1
15 16724 1 1 62 GLU OE2 O 14.575 2.387 -14.855 1.00 . A A . 60 GLU OE2 1 1
15 16725 1 1 63 VAL C C 8.660 3.099 -8.253 1.00 . A A . 61 VAL C 1 1
15 16726 1 1 63 VAL CA C 8.491 2.919 -9.763 1.00 . A A . 61 VAL CA 1 1
15 16727 1 1 63 VAL CB C 7.199 2.189 -10.138 1.00 . A A . 61 VAL CB 1 1
15 16728 1 1 63 VAL CG1 C 7.397 0.672 -10.101 1.00 . A A . 61 VAL CG1 1 1
15 16729 1 1 63 VAL CG2 C 6.046 2.614 -9.227 1.00 . A A . 61 VAL CG2 1 1
15 16730 1 1 63 VAL H H 9.986 1.470 -9.708 1.00 . A A . 61 VAL H 1 1
15 16731 1 1 63 VAL HA H 8.472 3.902 -10.234 1.00 . A A . 61 VAL HA 1 1
15 16732 1 1 63 VAL HB H 6.940 2.469 -11.159 1.00 . A A . 61 VAL HB 1 1
15 16733 1 1 63 VAL HG11 H 7.459 0.290 -11.120 1.00 . A A . 61 VAL HG11 1 1
15 16734 1 1 63 VAL HG12 H 8.318 0.438 -9.568 1.00 . A A . 61 VAL HG12 1 1
15 16735 1 1 63 VAL HG13 H 6.553 0.208 -9.590 1.00 . A A . 61 VAL HG13 1 1
15 16736 1 1 63 VAL HG21 H 6.166 3.662 -8.953 1.00 . A A . 61 VAL HG21 1 1
15 16737 1 1 63 VAL HG22 H 5.100 2.483 -9.753 1.00 . A A . 61 VAL HG22 1 1
15 16738 1 1 63 VAL HG23 H 6.049 2.001 -8.326 1.00 . A A . 61 VAL HG23 1 1
15 16739 1 1 63 VAL N N 9.638 2.202 -10.293 1.00 . A A . 61 VAL N 1 1
15 16740 1 1 63 VAL O O 9.180 4.117 -7.800 1.00 . A A . 61 VAL O 1 1
15 16741 1 1 64 SER C C 7.778 3.465 -5.539 1.00 . A A . 62 SER C 1 1
15 16742 1 1 64 SER CA C 8.305 2.128 -6.066 1.00 . A A . 62 SER CA 1 1
15 16743 1 1 64 SER CB C 9.746 1.906 -5.603 1.00 . A A . 62 SER CB 1 1
15 16744 1 1 64 SER H H 7.788 1.269 -7.892 1.00 . A A . 62 SER H 1 1
15 16745 1 1 64 SER HA H 7.681 1.306 -5.717 1.00 . A A . 62 SER HA 1 1
15 16746 1 1 64 SER HB2 H 10.246 2.869 -5.498 1.00 . A A . 62 SER HB2 1 1
15 16747 1 1 64 SER HB3 H 9.743 1.440 -4.618 1.00 . A A . 62 SER HB3 1 1
15 16748 1 1 64 SER HG H 10.729 0.227 -6.071 1.00 . A A . 62 SER HG 1 1
15 16749 1 1 64 SER N N 8.210 2.094 -7.516 1.00 . A A . 62 SER N 1 1
15 16750 1 1 64 SER O O 8.295 3.996 -4.557 1.00 . A A . 62 SER O 1 1
15 16751 1 1 64 SER OG O 10.479 1.089 -6.512 1.00 . A A . 62 SER OG 1 1
15 16752 1 1 65 ASN C C 7.252 6.197 -5.369 1.00 . A A . 63 ASN C 1 1
15 16753 1 1 65 ASN CA C 6.155 5.234 -5.827 1.00 . A A . 63 ASN CA 1 1
15 16754 1 1 65 ASN CB C 5.177 5.045 -4.666 1.00 . A A . 63 ASN CB 1 1
15 16755 1 1 65 ASN CG C 4.309 3.802 -4.877 1.00 . A A . 63 ASN CG 1 1
15 16756 1 1 65 ASN H H 6.343 3.532 -7.013 1.00 . A A . 63 ASN H 1 1
15 16757 1 1 65 ASN HA H 5.634 5.588 -6.716 1.00 . A A . 63 ASN HA 1 1
15 16758 1 1 65 ASN HB2 H 5.730 4.952 -3.731 1.00 . A A . 63 ASN HB2 1 1
15 16759 1 1 65 ASN HB3 H 4.541 5.925 -4.574 1.00 . A A . 63 ASN HB3 1 1
15 16760 1 1 65 ASN HD21 H 3.205 4.857 -6.206 1.00 . A A . 63 ASN HD21 1 1
15 16761 1 1 65 ASN HD22 H 2.701 3.218 -5.959 1.00 . A A . 63 ASN HD22 1 1
15 16762 1 1 65 ASN N N 6.757 3.970 -6.215 1.00 . A A . 63 ASN N 1 1
15 16763 1 1 65 ASN ND2 N 3.324 3.973 -5.753 1.00 . A A . 63 ASN ND2 1 1
15 16764 1 1 65 ASN O O 7.042 6.993 -4.455 1.00 . A A . 63 ASN O 1 1
15 16765 1 1 65 ASN OD1 O 4.521 2.758 -4.283 1.00 . A A . 63 ASN OD1 1 1
15 16766 1 1 66 PHE C C 10.210 6.480 -4.408 1.00 . A A . 64 PHE C 1 1
15 16767 1 1 66 PHE CA C 9.529 6.945 -5.696 1.00 . A A . 64 PHE CA 1 1
15 16768 1 1 66 PHE CB C 8.978 8.357 -5.487 1.00 . A A . 64 PHE CB 1 1
15 16769 1 1 66 PHE CD1 C 11.283 9.204 -5.980 1.00 . A A . 64 PHE CD1 1 1
15 16770 1 1 66 PHE CD2 C 9.488 10.723 -6.131 1.00 . A A . 64 PHE CD2 1 1
15 16771 1 1 66 PHE CE1 C 12.187 10.236 -6.346 1.00 . A A . 64 PHE CE1 1 1
15 16772 1 1 66 PHE CE2 C 10.393 11.755 -6.496 1.00 . A A . 64 PHE CE2 1 1
15 16773 1 1 66 PHE CG C 9.953 9.469 -5.881 1.00 . A A . 64 PHE CG 1 1
15 16774 1 1 66 PHE CZ C 11.723 11.490 -6.596 1.00 . A A . 64 PHE CZ 1 1
15 16775 1 1 66 PHE H H 8.561 5.443 -6.767 1.00 . A A . 64 PHE H 1 1
15 16776 1 1 66 PHE HA H 10.235 6.878 -6.523 1.00 . A A . 64 PHE HA 1 1
15 16777 1 1 66 PHE HB2 H 8.062 8.469 -6.067 1.00 . A A . 64 PHE HB2 1 1
15 16778 1 1 66 PHE HB3 H 8.708 8.479 -4.438 1.00 . A A . 64 PHE HB3 1 1
15 16779 1 1 66 PHE HD1 H 11.655 8.199 -5.780 1.00 . A A . 64 PHE HD1 1 1
15 16780 1 1 66 PHE HD2 H 8.422 10.935 -6.051 1.00 . A A . 64 PHE HD2 1 1
15 16781 1 1 66 PHE HE1 H 13.253 10.024 -6.426 1.00 . A A . 64 PHE HE1 1 1
15 16782 1 1 66 PHE HE2 H 10.021 12.760 -6.697 1.00 . A A . 64 PHE HE2 1 1
15 16783 1 1 66 PHE HZ H 12.417 12.282 -6.877 1.00 . A A . 64 PHE HZ 1 1
15 16784 1 1 66 PHE N N 8.398 6.093 -6.025 1.00 . A A . 64 PHE N 1 1
15 16785 1 1 66 PHE O O 10.184 7.183 -3.399 1.00 . A A . 64 PHE O 1 1
15 16786 1 1 67 ASP C C 12.839 4.166 -3.782 1.00 . A A . 65 ASP C 1 1
15 16787 1 1 67 ASP CA C 11.489 4.730 -3.335 1.00 . A A . 65 ASP CA 1 1
15 16788 1 1 67 ASP CB C 10.680 3.587 -2.719 1.00 . A A . 65 ASP CB 1 1
15 16789 1 1 67 ASP CG C 9.644 4.016 -1.678 1.00 . A A . 65 ASP CG 1 1
15 16790 1 1 67 ASP H H 10.818 4.731 -5.307 1.00 . A A . 65 ASP H 1 1
15 16791 1 1 67 ASP HA H 11.594 5.553 -2.628 1.00 . A A . 65 ASP HA 1 1
15 16792 1 1 67 ASP HB2 H 10.169 3.051 -3.519 1.00 . A A . 65 ASP HB2 1 1
15 16793 1 1 67 ASP HB3 H 11.370 2.883 -2.254 1.00 . A A . 65 ASP HB3 1 1
15 16794 1 1 67 ASP HD2 H 8.560 5.485 -2.141 1.00 . A A . 65 ASP HD2 1 1
15 16795 1 1 67 ASP N N 10.802 5.297 -4.483 1.00 . A A . 65 ASP N 1 1
15 16796 1 1 67 ASP O O 13.225 4.314 -4.940 1.00 . A A . 65 ASP O 1 1
15 16797 1 1 67 ASP OD1 O 9.095 3.183 -0.941 1.00 . A A . 65 ASP OD1 1 1
15 16798 1 1 67 ASP OD2 O 9.401 5.282 -1.640 1.00 . A A . 65 ASP OD2 1 1
15 16799 1 1 68 ASP C C 14.624 1.575 -3.777 1.00 . A A . 66 ASP C 1 1
15 16800 1 1 68 ASP CA C 14.819 2.944 -3.121 1.00 . A A . 66 ASP CA 1 1
15 16801 1 1 68 ASP CB C 15.623 2.741 -1.835 1.00 . A A . 66 ASP CB 1 1
15 16802 1 1 68 ASP CG C 15.713 3.970 -0.928 1.00 . A A . 66 ASP CG 1 1
15 16803 1 1 68 ASP H H 13.199 3.414 -1.899 1.00 . A A . 66 ASP H 1 1
15 16804 1 1 68 ASP HA H 15.318 3.655 -3.779 1.00 . A A . 66 ASP HA 1 1
15 16805 1 1 68 ASP HB2 H 15.176 1.924 -1.269 1.00 . A A . 66 ASP HB2 1 1
15 16806 1 1 68 ASP HB3 H 16.633 2.430 -2.100 1.00 . A A . 66 ASP HB3 1 1
15 16807 1 1 68 ASP HD2 H 17.558 4.329 -1.041 1.00 . A A . 66 ASP HD2 1 1
15 16808 1 1 68 ASP N N 13.520 3.530 -2.839 1.00 . A A . 66 ASP N 1 1
15 16809 1 1 68 ASP O O 13.646 0.884 -3.499 1.00 . A A . 66 ASP O 1 1
15 16810 1 1 68 ASP OD1 O 14.900 4.147 -0.008 1.00 . A A . 66 ASP OD1 1 1
15 16811 1 1 68 ASP OD2 O 16.680 4.779 -1.201 1.00 . A A . 66 ASP OD2 1 1
15 16812 1 1 69 VAL C C 15.704 -1.185 -4.325 1.00 . A A . 67 VAL C 1 1
15 16813 1 1 69 VAL CA C 15.516 -0.048 -5.332 1.00 . A A . 67 VAL CA 1 1
15 16814 1 1 69 VAL CB C 16.550 -0.072 -6.460 1.00 . A A . 67 VAL CB 1 1
15 16815 1 1 69 VAL CG1 C 16.302 -1.249 -7.406 1.00 . A A . 67 VAL CG1 1 1
15 16816 1 1 69 VAL CG2 C 16.558 1.253 -7.224 1.00 . A A . 67 VAL CG2 1 1
15 16817 1 1 69 VAL H H 16.364 1.794 -4.854 1.00 . A A . 67 VAL H 1 1
15 16818 1 1 69 VAL HA H 14.526 -0.135 -5.779 1.00 . A A . 67 VAL HA 1 1
15 16819 1 1 69 VAL HB H 17.533 -0.205 -6.010 1.00 . A A . 67 VAL HB 1 1
15 16820 1 1 69 VAL HG11 H 15.257 -1.553 -7.341 1.00 . A A . 67 VAL HG11 1 1
15 16821 1 1 69 VAL HG12 H 16.529 -0.948 -8.428 1.00 . A A . 67 VAL HG12 1 1
15 16822 1 1 69 VAL HG13 H 16.942 -2.084 -7.122 1.00 . A A . 67 VAL HG13 1 1
15 16823 1 1 69 VAL HG21 H 17.531 1.731 -7.113 1.00 . A A . 67 VAL HG21 1 1
15 16824 1 1 69 VAL HG22 H 16.364 1.065 -8.280 1.00 . A A . 67 VAL HG22 1 1
15 16825 1 1 69 VAL HG23 H 15.784 1.908 -6.824 1.00 . A A . 67 VAL HG23 1 1
15 16826 1 1 69 VAL N N 15.571 1.225 -4.634 1.00 . A A . 67 VAL N 1 1
15 16827 1 1 69 VAL O O 14.826 -2.032 -4.169 1.00 . A A . 67 VAL O 1 1
15 16828 1 1 70 GLU C C 15.999 -2.361 -1.709 1.00 . A A . 68 GLU C 1 1
15 16829 1 1 70 GLU CA C 17.168 -2.185 -2.680 1.00 . A A . 68 GLU CA 1 1
15 16830 1 1 70 GLU CB C 18.457 -1.843 -1.930 1.00 . A A . 68 GLU CB 1 1
15 16831 1 1 70 GLU CD C 19.399 -4.149 -1.539 1.00 . A A . 68 GLU CD 1 1
15 16832 1 1 70 GLU CG C 18.783 -2.911 -0.885 1.00 . A A . 68 GLU CG 1 1
15 16833 1 1 70 GLU H H 17.563 -0.474 -3.800 1.00 . A A . 68 GLU H 1 1
15 16834 1 1 70 GLU HA H 17.318 -3.103 -3.249 1.00 . A A . 68 GLU HA 1 1
15 16835 1 1 70 GLU HB2 H 19.282 -1.758 -2.638 1.00 . A A . 68 GLU HB2 1 1
15 16836 1 1 70 GLU HB3 H 18.352 -0.873 -1.444 1.00 . A A . 68 GLU HB3 1 1
15 16837 1 1 70 GLU HE2 H 19.224 -6.023 -1.618 1.00 . A A . 68 GLU HE2 1 1
15 16838 1 1 70 GLU HG2 H 19.473 -2.504 -0.146 1.00 . A A . 68 GLU HG2 1 1
15 16839 1 1 70 GLU HG3 H 17.875 -3.192 -0.351 1.00 . A A . 68 GLU HG3 1 1
15 16840 1 1 70 GLU N N 16.854 -1.167 -3.668 1.00 . A A . 68 GLU N 1 1
15 16841 1 1 70 GLU O O 15.823 -3.433 -1.132 1.00 . A A . 68 GLU O 1 1
15 16842 1 1 70 GLU OE1 O 20.532 -4.087 -2.040 1.00 . A A . 68 GLU OE1 1 1
15 16843 1 1 70 GLU OE2 O 18.658 -5.205 -1.515 1.00 . A A . 68 GLU OE2 1 1
15 16844 1 1 71 GLU C C 12.935 -2.106 -1.300 1.00 . A A . 69 GLU C 1 1
15 16845 1 1 71 GLU CA C 14.082 -1.316 -0.668 1.00 . A A . 69 GLU CA 1 1
15 16846 1 1 71 GLU CB C 13.638 0.103 -0.309 1.00 . A A . 69 GLU CB 1 1
15 16847 1 1 71 GLU CD C 12.718 -0.715 1.892 1.00 . A A . 69 GLU CD 1 1
15 16848 1 1 71 GLU CG C 12.421 0.079 0.618 1.00 . A A . 69 GLU CG 1 1
15 16849 1 1 71 GLU H H 15.380 -0.425 -2.032 1.00 . A A . 69 GLU H 1 1
15 16850 1 1 71 GLU HA H 14.427 -1.821 0.235 1.00 . A A . 69 GLU HA 1 1
15 16851 1 1 71 GLU HB2 H 14.458 0.634 0.175 1.00 . A A . 69 GLU HB2 1 1
15 16852 1 1 71 GLU HB3 H 13.396 0.653 -1.219 1.00 . A A . 69 GLU HB3 1 1
15 16853 1 1 71 GLU HE2 H 11.963 -1.808 3.226 1.00 . A A . 69 GLU HE2 1 1
15 16854 1 1 71 GLU HG2 H 12.138 1.099 0.879 1.00 . A A . 69 GLU HG2 1 1
15 16855 1 1 71 GLU HG3 H 11.572 -0.364 0.098 1.00 . A A . 69 GLU HG3 1 1
15 16856 1 1 71 GLU N N 15.230 -1.293 -1.559 1.00 . A A . 69 GLU N 1 1
15 16857 1 1 71 GLU O O 12.372 -3.001 -0.671 1.00 . A A . 69 GLU O 1 1
15 16858 1 1 71 GLU OE1 O 13.835 -0.638 2.424 1.00 . A A . 69 GLU OE1 1 1
15 16859 1 1 71 GLU OE2 O 11.738 -1.432 2.328 1.00 . A A . 69 GLU OE2 1 1
15 16860 1 1 72 LEU C C 11.887 -3.898 -3.406 1.00 . A A . 70 LEU C 1 1
15 16861 1 1 72 LEU CA C 11.553 -2.412 -3.261 1.00 . A A . 70 LEU CA 1 1
15 16862 1 1 72 LEU CB C 11.290 -1.708 -4.594 1.00 . A A . 70 LEU CB 1 1
15 16863 1 1 72 LEU CD1 C 9.833 -2.161 -6.602 1.00 . A A . 70 LEU CD1 1 1
15 16864 1 1 72 LEU CD2 C 9.009 -2.733 -4.272 1.00 . A A . 70 LEU CD2 1 1
15 16865 1 1 72 LEU CG C 9.855 -1.782 -5.120 1.00 . A A . 70 LEU CG 1 1
15 16866 1 1 72 LEU H H 13.086 -1.020 -3.042 1.00 . A A . 70 LEU H 1 1
15 16867 1 1 72 LEU HA H 10.646 -2.319 -2.663 1.00 . A A . 70 LEU HA 1 1
15 16868 1 1 72 LEU HB2 H 11.563 -0.658 -4.487 1.00 . A A . 70 LEU HB2 1 1
15 16869 1 1 72 LEU HB3 H 11.954 -2.136 -5.345 1.00 . A A . 70 LEU HB3 1 1
15 16870 1 1 72 LEU HD11 H 10.301 -1.369 -7.187 1.00 . A A . 70 LEU HD11 1 1
15 16871 1 1 72 LEU HD12 H 10.382 -3.092 -6.747 1.00 . A A . 70 LEU HD12 1 1
15 16872 1 1 72 LEU HD13 H 8.802 -2.293 -6.928 1.00 . A A . 70 LEU HD13 1 1
15 16873 1 1 72 LEU HD21 H 9.570 -3.649 -4.083 1.00 . A A . 70 LEU HD21 1 1
15 16874 1 1 72 LEU HD22 H 8.764 -2.255 -3.324 1.00 . A A . 70 LEU HD22 1 1
15 16875 1 1 72 LEU HD23 H 8.089 -2.975 -4.805 1.00 . A A . 70 LEU HD23 1 1
15 16876 1 1 72 LEU HG H 9.409 -0.791 -5.035 1.00 . A A . 70 LEU HG 1 1
15 16877 1 1 72 LEU N N 12.623 -1.748 -2.537 1.00 . A A . 70 LEU N 1 1
15 16878 1 1 72 LEU O O 11.107 -4.757 -2.997 1.00 . A A . 70 LEU O 1 1
15 16879 1 1 73 VAL C C 13.458 -6.273 -2.862 1.00 . A A . 71 VAL C 1 1
15 16880 1 1 73 VAL CA C 13.495 -5.524 -4.196 1.00 . A A . 71 VAL CA 1 1
15 16881 1 1 73 VAL CB C 14.880 -5.530 -4.846 1.00 . A A . 71 VAL CB 1 1
15 16882 1 1 73 VAL CG1 C 14.793 -5.146 -6.325 1.00 . A A . 71 VAL CG1 1 1
15 16883 1 1 73 VAL CG2 C 15.842 -4.607 -4.096 1.00 . A A . 71 VAL CG2 1 1
15 16884 1 1 73 VAL H H 13.676 -3.453 -4.322 1.00 . A A . 71 VAL H 1 1
15 16885 1 1 73 VAL HA H 12.796 -5.999 -4.884 1.00 . A A . 71 VAL HA 1 1
15 16886 1 1 73 VAL HB H 15.274 -6.544 -4.786 1.00 . A A . 71 VAL HB 1 1
15 16887 1 1 73 VAL HG11 H 14.147 -5.854 -6.846 1.00 . A A . 71 VAL HG11 1 1
15 16888 1 1 73 VAL HG12 H 14.379 -4.142 -6.416 1.00 . A A . 71 VAL HG12 1 1
15 16889 1 1 73 VAL HG13 H 15.789 -5.170 -6.766 1.00 . A A . 71 VAL HG13 1 1
15 16890 1 1 73 VAL HG21 H 16.588 -5.206 -3.574 1.00 . A A . 71 VAL HG21 1 1
15 16891 1 1 73 VAL HG22 H 16.339 -3.946 -4.806 1.00 . A A . 71 VAL HG22 1 1
15 16892 1 1 73 VAL HG23 H 15.285 -4.010 -3.373 1.00 . A A . 71 VAL HG23 1 1
15 16893 1 1 73 VAL N N 13.048 -4.157 -3.991 1.00 . A A . 71 VAL N 1 1
15 16894 1 1 73 VAL O O 13.021 -7.421 -2.803 1.00 . A A . 71 VAL O 1 1
15 16895 1 1 74 LYS C C 12.522 -6.540 -0.074 1.00 . A A . 72 LYS C 1 1
15 16896 1 1 74 LYS CA C 13.948 -6.179 -0.495 1.00 . A A . 72 LYS CA 1 1
15 16897 1 1 74 LYS CB C 14.662 -5.249 0.487 1.00 . A A . 72 LYS CB 1 1
15 16898 1 1 74 LYS CD C 13.231 -5.139 2.561 1.00 . A A . 72 LYS CD 1 1
15 16899 1 1 74 LYS CE C 13.235 -5.333 4.078 1.00 . A A . 72 LYS CE 1 1
15 16900 1 1 74 LYS CG C 14.489 -5.736 1.928 1.00 . A A . 72 LYS CG 1 1
15 16901 1 1 74 LYS H H 14.276 -4.659 -1.881 1.00 . A A . 72 LYS H 1 1
15 16902 1 1 74 LYS HA H 14.533 -7.096 -0.554 1.00 . A A . 72 LYS HA 1 1
15 16903 1 1 74 LYS HB2 H 15.723 -5.199 0.241 1.00 . A A . 72 LYS HB2 1 1
15 16904 1 1 74 LYS HB3 H 14.266 -4.238 0.391 1.00 . A A . 72 LYS HB3 1 1
15 16905 1 1 74 LYS HD2 H 13.171 -4.076 2.327 1.00 . A A . 72 LYS HD2 1 1
15 16906 1 1 74 LYS HD3 H 12.346 -5.609 2.133 1.00 . A A . 72 LYS HD3 1 1
15 16907 1 1 74 LYS HE2 H 12.293 -4.983 4.499 1.00 . A A . 72 LYS HE2 1 1
15 16908 1 1 74 LYS HE3 H 13.315 -6.394 4.315 1.00 . A A . 72 LYS HE3 1 1
15 16909 1 1 74 LYS HG2 H 14.427 -6.824 1.942 1.00 . A A . 72 LYS HG2 1 1
15 16910 1 1 74 LYS HG3 H 15.364 -5.458 2.516 1.00 . A A . 72 LYS HG3 1 1
15 16911 1 1 74 LYS HZ1 H 14.027 -4.053 5.461 1.00 . A A . 72 LYS HZ1 1 1
15 16912 1 1 74 LYS HZ2 H 15.048 -5.248 5.018 1.00 . A A . 72 LYS HZ2 1 1
15 16913 1 1 74 LYS HZ3 H 14.776 -3.992 4.011 1.00 . A A . 72 LYS HZ3 1 1
15 16914 1 1 74 LYS N N 13.922 -5.592 -1.824 1.00 . A A . 72 LYS N 1 1
15 16915 1 1 74 LYS NZ N 14.363 -4.597 4.692 1.00 . A A . 72 LYS NZ 1 1
15 16916 1 1 74 LYS O O 12.307 -7.539 0.610 1.00 . A A . 72 LYS O 1 1
15 16917 1 1 75 LYS C C 9.643 -7.077 -1.025 1.00 . A A . 73 LYS C 1 1
15 16918 1 1 75 LYS CA C 10.185 -5.925 -0.177 1.00 . A A . 73 LYS CA 1 1
15 16919 1 1 75 LYS CB C 9.391 -4.625 -0.326 1.00 . A A . 73 LYS CB 1 1
15 16920 1 1 75 LYS CD C 7.918 -3.051 0.982 1.00 . A A . 73 LYS CD 1 1
15 16921 1 1 75 LYS CE C 6.944 -2.578 -0.099 1.00 . A A . 73 LYS CE 1 1
15 16922 1 1 75 LYS CG C 8.318 -4.511 0.758 1.00 . A A . 73 LYS CG 1 1
15 16923 1 1 75 LYS H H 11.768 -4.896 -1.057 1.00 . A A . 73 LYS H 1 1
15 16924 1 1 75 LYS HA H 10.134 -6.215 0.872 1.00 . A A . 73 LYS HA 1 1
15 16925 1 1 75 LYS HB2 H 10.067 -3.772 -0.265 1.00 . A A . 73 LYS HB2 1 1
15 16926 1 1 75 LYS HB3 H 8.924 -4.591 -1.310 1.00 . A A . 73 LYS HB3 1 1
15 16927 1 1 75 LYS HD2 H 7.457 -2.943 1.964 1.00 . A A . 73 LYS HD2 1 1
15 16928 1 1 75 LYS HD3 H 8.808 -2.422 0.977 1.00 . A A . 73 LYS HD3 1 1
15 16929 1 1 75 LYS HE2 H 7.088 -1.513 -0.285 1.00 . A A . 73 LYS HE2 1 1
15 16930 1 1 75 LYS HE3 H 7.151 -3.096 -1.035 1.00 . A A . 73 LYS HE3 1 1
15 16931 1 1 75 LYS HG2 H 7.441 -5.092 0.470 1.00 . A A . 73 LYS HG2 1 1
15 16932 1 1 75 LYS HG3 H 8.690 -4.937 1.690 1.00 . A A . 73 LYS HG3 1 1
15 16933 1 1 75 LYS HZ1 H 5.441 -2.607 1.286 1.00 . A A . 73 LYS HZ1 1 1
15 16934 1 1 75 LYS HZ2 H 4.929 -2.259 -0.226 1.00 . A A . 73 LYS HZ2 1 1
15 16935 1 1 75 LYS HZ3 H 5.324 -3.793 0.170 1.00 . A A . 73 LYS HZ3 1 1
15 16936 1 1 75 LYS N N 11.584 -5.706 -0.501 1.00 . A A . 73 LYS N 1 1
15 16937 1 1 75 LYS NZ N 5.546 -2.830 0.316 1.00 . A A . 73 LYS NZ 1 1
15 16938 1 1 75 LYS O O 8.723 -7.779 -0.610 1.00 . A A . 73 LYS O 1 1
15 16939 1 1 76 VAL C C 10.094 -9.651 -2.461 1.00 . A A . 74 VAL C 1 1
15 16940 1 1 76 VAL CA C 9.827 -8.291 -3.109 1.00 . A A . 74 VAL CA 1 1
15 16941 1 1 76 VAL CB C 10.531 -8.123 -4.457 1.00 . A A . 74 VAL CB 1 1
15 16942 1 1 76 VAL CG1 C 10.223 -9.298 -5.387 1.00 . A A . 74 VAL CG1 1 1
15 16943 1 1 76 VAL CG2 C 10.152 -6.792 -5.111 1.00 . A A . 74 VAL CG2 1 1
15 16944 1 1 76 VAL H H 10.986 -6.661 -2.529 1.00 . A A . 74 VAL H 1 1
15 16945 1 1 76 VAL HA H 8.755 -8.185 -3.273 1.00 . A A . 74 VAL HA 1 1
15 16946 1 1 76 VAL HB H 11.605 -8.113 -4.275 1.00 . A A . 74 VAL HB 1 1
15 16947 1 1 76 VAL HG11 H 9.607 -8.952 -6.218 1.00 . A A . 74 VAL HG11 1 1
15 16948 1 1 76 VAL HG12 H 11.155 -9.710 -5.773 1.00 . A A . 74 VAL HG12 1 1
15 16949 1 1 76 VAL HG13 H 9.686 -10.069 -4.833 1.00 . A A . 74 VAL HG13 1 1
15 16950 1 1 76 VAL HG21 H 9.941 -6.055 -4.337 1.00 . A A . 74 VAL HG21 1 1
15 16951 1 1 76 VAL HG22 H 10.979 -6.443 -5.729 1.00 . A A . 74 VAL HG22 1 1
15 16952 1 1 76 VAL HG23 H 9.267 -6.931 -5.732 1.00 . A A . 74 VAL HG23 1 1
15 16953 1 1 76 VAL N N 10.238 -7.236 -2.199 1.00 . A A . 74 VAL N 1 1
15 16954 1 1 76 VAL O O 9.181 -10.461 -2.309 1.00 . A A . 74 VAL O 1 1
15 16955 1 1 77 VAL C C 11.069 -11.228 -0.103 1.00 . A A . 75 VAL C 1 1
15 16956 1 1 77 VAL CA C 11.750 -11.108 -1.468 1.00 . A A . 75 VAL CA 1 1
15 16957 1 1 77 VAL CB C 13.276 -11.187 -1.383 1.00 . A A . 75 VAL CB 1 1
15 16958 1 1 77 VAL CG1 C 13.813 -10.258 -0.293 1.00 . A A . 75 VAL CG1 1 1
15 16959 1 1 77 VAL CG2 C 13.738 -12.627 -1.153 1.00 . A A . 75 VAL CG2 1 1
15 16960 1 1 77 VAL H H 12.088 -9.197 -2.223 1.00 . A A . 75 VAL H 1 1
15 16961 1 1 77 VAL HA H 11.405 -11.922 -2.105 1.00 . A A . 75 VAL HA 1 1
15 16962 1 1 77 VAL HB H 13.682 -10.854 -2.338 1.00 . A A . 75 VAL HB 1 1
15 16963 1 1 77 VAL HG11 H 14.899 -10.338 -0.251 1.00 . A A . 75 VAL HG11 1 1
15 16964 1 1 77 VAL HG12 H 13.534 -9.229 -0.523 1.00 . A A . 75 VAL HG12 1 1
15 16965 1 1 77 VAL HG13 H 13.389 -10.544 0.669 1.00 . A A . 75 VAL HG13 1 1
15 16966 1 1 77 VAL HG21 H 13.137 -13.303 -1.762 1.00 . A A . 75 VAL HG21 1 1
15 16967 1 1 77 VAL HG22 H 14.787 -12.721 -1.434 1.00 . A A . 75 VAL HG22 1 1
15 16968 1 1 77 VAL HG23 H 13.620 -12.883 -0.100 1.00 . A A . 75 VAL HG23 1 1
15 16969 1 1 77 VAL N N 11.351 -9.860 -2.096 1.00 . A A . 75 VAL N 1 1
15 16970 1 1 77 VAL O O 10.720 -12.326 0.327 1.00 . A A . 75 VAL O 1 1
15 16971 1 1 78 ALA C C 8.820 -10.530 1.723 1.00 . A A . 76 ALA C 1 1
15 16972 1 1 78 ALA CA C 10.266 -10.044 1.847 1.00 . A A . 76 ALA CA 1 1
15 16973 1 1 78 ALA CB C 10.358 -8.628 2.419 1.00 . A A . 76 ALA CB 1 1
15 16974 1 1 78 ALA H H 11.185 -9.193 0.184 1.00 . A A . 76 ALA H 1 1
15 16975 1 1 78 ALA HA H 10.813 -10.723 2.501 1.00 . A A . 76 ALA HA 1 1
15 16976 1 1 78 ALA HB1 H 9.941 -8.615 3.426 1.00 . A A . 76 ALA HB1 1 1
15 16977 1 1 78 ALA HB2 H 11.402 -8.318 2.454 1.00 . A A . 76 ALA HB2 1 1
15 16978 1 1 78 ALA HB3 H 9.796 -7.943 1.784 1.00 . A A . 76 ALA HB3 1 1
15 16979 1 1 78 ALA N N 10.899 -10.082 0.540 1.00 . A A . 76 ALA N 1 1
15 16980 1 1 78 ALA O O 8.283 -11.135 2.650 1.00 . A A . 76 ALA O 1 1
15 16981 1 1 79 VAL C C 6.814 -12.151 0.034 1.00 . A A . 77 VAL C 1 1
15 16982 1 1 79 VAL CA C 6.859 -10.647 0.313 1.00 . A A . 77 VAL CA 1 1
15 16983 1 1 79 VAL CB C 6.275 -9.810 -0.827 1.00 . A A . 77 VAL CB 1 1
15 16984 1 1 79 VAL CG1 C 6.141 -10.641 -2.105 1.00 . A A . 77 VAL CG1 1 1
15 16985 1 1 79 VAL CG2 C 4.930 -9.200 -0.426 1.00 . A A . 77 VAL CG2 1 1
15 16986 1 1 79 VAL H H 8.676 -9.755 -0.178 1.00 . A A . 77 VAL H 1 1
15 16987 1 1 79 VAL HA H 6.281 -10.440 1.214 1.00 . A A . 77 VAL HA 1 1
15 16988 1 1 79 VAL HB H 6.966 -8.992 -1.031 1.00 . A A . 77 VAL HB 1 1
15 16989 1 1 79 VAL HG11 H 5.378 -11.407 -1.962 1.00 . A A . 77 VAL HG11 1 1
15 16990 1 1 79 VAL HG12 H 5.853 -9.992 -2.932 1.00 . A A . 77 VAL HG12 1 1
15 16991 1 1 79 VAL HG13 H 7.095 -11.117 -2.330 1.00 . A A . 77 VAL HG13 1 1
15 16992 1 1 79 VAL HG21 H 4.127 -9.891 -0.682 1.00 . A A . 77 VAL HG21 1 1
15 16993 1 1 79 VAL HG22 H 4.921 -9.015 0.648 1.00 . A A . 77 VAL HG22 1 1
15 16994 1 1 79 VAL HG23 H 4.784 -8.260 -0.958 1.00 . A A . 77 VAL HG23 1 1
15 16995 1 1 79 VAL N N 8.231 -10.247 0.570 1.00 . A A . 77 VAL N 1 1
15 16996 1 1 79 VAL O O 5.904 -12.843 0.487 1.00 . A A . 77 VAL O 1 1
15 16997 1 1 80 CYS C C 7.914 -14.832 0.242 1.00 . A A . 78 CYS C 1 1
15 16998 1 1 80 CYS CA C 7.894 -14.021 -1.055 1.00 . A A . 78 CYS CA 1 1
15 16999 1 1 80 CYS CB C 9.113 -14.316 -1.931 1.00 . A A . 78 CYS CB 1 1
15 17000 1 1 80 CYS H H 8.545 -12.042 -1.075 1.00 . A A . 78 CYS H 1 1
15 17001 1 1 80 CYS HA H 7.007 -14.254 -1.644 1.00 . A A . 78 CYS HA 1 1
15 17002 1 1 80 CYS HB2 H 10.027 -14.206 -1.347 1.00 . A A . 78 CYS HB2 1 1
15 17003 1 1 80 CYS HB3 H 9.080 -15.348 -2.280 1.00 . A A . 78 CYS HB3 1 1
15 17004 1 1 80 CYS HG H 8.454 -13.960 -4.182 1.00 . A A . 78 CYS HG 1 1
15 17005 1 1 80 CYS N N 7.809 -12.612 -0.711 1.00 . A A . 78 CYS N 1 1
15 17006 1 1 80 CYS O O 7.121 -15.757 0.412 1.00 . A A . 78 CYS O 1 1
15 17007 1 1 80 CYS SG S 9.147 -13.175 -3.362 1.00 . A A . 78 CYS SG 1 1
15 17008 1 1 81 GLU C C 7.773 -14.808 3.304 1.00 . A A . 79 GLU C 1 1
15 17009 1 1 81 GLU CA C 8.962 -15.138 2.400 1.00 . A A . 79 GLU CA 1 1
15 17010 1 1 81 GLU CB C 10.284 -14.777 3.079 1.00 . A A . 79 GLU CB 1 1
15 17011 1 1 81 GLU CD C 10.946 -12.689 4.329 1.00 . A A . 79 GLU CD 1 1
15 17012 1 1 81 GLU CG C 10.565 -13.277 2.968 1.00 . A A . 79 GLU CG 1 1
15 17013 1 1 81 GLU H H 9.470 -13.704 0.977 1.00 . A A . 79 GLU H 1 1
15 17014 1 1 81 GLU HA H 8.962 -16.202 2.162 1.00 . A A . 79 GLU HA 1 1
15 17015 1 1 81 GLU HB2 H 10.250 -15.068 4.129 1.00 . A A . 79 GLU HB2 1 1
15 17016 1 1 81 GLU HB3 H 11.099 -15.338 2.620 1.00 . A A . 79 GLU HB3 1 1
15 17017 1 1 81 GLU HE2 H 9.984 -12.575 5.943 1.00 . A A . 79 GLU HE2 1 1
15 17018 1 1 81 GLU HG2 H 11.372 -13.106 2.256 1.00 . A A . 79 GLU HG2 1 1
15 17019 1 1 81 GLU HG3 H 9.684 -12.766 2.581 1.00 . A A . 79 GLU HG3 1 1
15 17020 1 1 81 GLU N N 8.829 -14.457 1.123 1.00 . A A . 79 GLU N 1 1
15 17021 1 1 81 GLU O O 7.244 -15.686 3.985 1.00 . A A . 79 GLU O 1 1
15 17022 1 1 81 GLU OE1 O 12.130 -12.695 4.697 1.00 . A A . 79 GLU OE1 1 1
15 17023 1 1 81 GLU OE2 O 9.962 -12.212 5.012 1.00 . A A . 79 GLU OE2 1 1
15 17024 1 1 82 GLU C C 4.989 -13.816 3.689 1.00 . A A . 80 GLU C 1 1
15 17025 1 1 82 GLU CA C 6.271 -13.084 4.092 1.00 . A A . 80 GLU CA 1 1
15 17026 1 1 82 GLU CB C 6.095 -11.569 3.979 1.00 . A A . 80 GLU CB 1 1
15 17027 1 1 82 GLU CD C 4.698 -9.583 4.660 1.00 . A A . 80 GLU CD 1 1
15 17028 1 1 82 GLU CG C 4.839 -11.105 4.720 1.00 . A A . 80 GLU CG 1 1
15 17029 1 1 82 GLU H H 7.823 -12.834 2.726 1.00 . A A . 80 GLU H 1 1
15 17030 1 1 82 GLU HA H 6.534 -13.338 5.119 1.00 . A A . 80 GLU HA 1 1
15 17031 1 1 82 GLU HB2 H 6.971 -11.066 4.390 1.00 . A A . 80 GLU HB2 1 1
15 17032 1 1 82 GLU HB3 H 6.028 -11.284 2.929 1.00 . A A . 80 GLU HB3 1 1
15 17033 1 1 82 GLU HE2 H 3.184 -9.808 3.562 1.00 . A A . 80 GLU HE2 1 1
15 17034 1 1 82 GLU HG2 H 3.959 -11.574 4.280 1.00 . A A . 80 GLU HG2 1 1
15 17035 1 1 82 GLU HG3 H 4.886 -11.429 5.760 1.00 . A A . 80 GLU HG3 1 1
15 17036 1 1 82 GLU N N 7.387 -13.541 3.282 1.00 . A A . 80 GLU N 1 1
15 17037 1 1 82 GLU O O 4.023 -13.848 4.450 1.00 . A A . 80 GLU O 1 1
15 17038 1 1 82 GLU OE1 O 5.315 -8.871 5.465 1.00 . A A . 80 GLU OE1 1 1
15 17039 1 1 82 GLU OE2 O 3.912 -9.145 3.735 1.00 . A A . 80 GLU OE2 1 1
15 17040 1 1 83 LEU C C 3.880 -16.534 2.552 1.00 . A A . 81 LEU C 1 1
15 17041 1 1 83 LEU CA C 3.874 -15.115 1.980 1.00 . A A . 81 LEU CA 1 1
15 17042 1 1 83 LEU CB C 3.850 -15.068 0.451 1.00 . A A . 81 LEU CB 1 1
15 17043 1 1 83 LEU CD1 C 3.029 -14.024 -1.692 1.00 . A A . 81 LEU CD1 1 1
15 17044 1 1 83 LEU CD2 C 1.735 -13.694 0.465 1.00 . A A . 81 LEU CD2 1 1
15 17045 1 1 83 LEU CG C 3.114 -13.880 -0.171 1.00 . A A . 81 LEU CG 1 1
15 17046 1 1 83 LEU H H 5.811 -14.355 1.881 1.00 . A A . 81 LEU H 1 1
15 17047 1 1 83 LEU HA H 2.978 -14.605 2.333 1.00 . A A . 81 LEU HA 1 1
15 17048 1 1 83 LEU HB2 H 4.878 -15.063 0.091 1.00 . A A . 81 LEU HB2 1 1
15 17049 1 1 83 LEU HB3 H 3.389 -15.987 0.087 1.00 . A A . 81 LEU HB3 1 1
15 17050 1 1 83 LEU HD11 H 3.834 -13.454 -2.157 1.00 . A A . 81 LEU HD11 1 1
15 17051 1 1 83 LEU HD12 H 3.125 -15.075 -1.964 1.00 . A A . 81 LEU HD12 1 1
15 17052 1 1 83 LEU HD13 H 2.068 -13.644 -2.040 1.00 . A A . 81 LEU HD13 1 1
15 17053 1 1 83 LEU HD21 H 1.826 -13.066 1.351 1.00 . A A . 81 LEU HD21 1 1
15 17054 1 1 83 LEU HD22 H 1.066 -13.216 -0.251 1.00 . A A . 81 LEU HD22 1 1
15 17055 1 1 83 LEU HD23 H 1.331 -14.666 0.747 1.00 . A A . 81 LEU HD23 1 1
15 17056 1 1 83 LEU HG H 3.689 -12.977 0.035 1.00 . A A . 81 LEU HG 1 1
15 17057 1 1 83 LEU N N 5.021 -14.386 2.493 1.00 . A A . 81 LEU N 1 1
15 17058 1 1 83 LEU O O 2.861 -17.222 2.527 1.00 . A A . 81 LEU O 1 1
15 17059 1 1 84 GLY C C 4.302 -19.272 2.914 1.00 . A A . 82 GLY C 1 1
15 17060 1 1 84 GLY CA C 5.193 -18.256 3.631 1.00 . A A . 82 GLY CA 1 1
15 17061 1 1 84 GLY H H 5.865 -16.365 3.071 1.00 . A A . 82 GLY H 1 1
15 17062 1 1 84 GLY HA2 H 6.235 -18.568 3.563 1.00 . A A . 82 GLY HA2 1 1
15 17063 1 1 84 GLY HA3 H 4.937 -18.227 4.690 1.00 . A A . 82 GLY HA3 1 1
15 17064 1 1 84 GLY N N 5.041 -16.931 3.054 1.00 . A A . 82 GLY N 1 1
15 17065 1 1 84 GLY O O 3.599 -20.050 3.557 1.00 . A A . 82 GLY O 1 1
15 17066 1 1 85 ALA C C 4.458 -20.767 -0.294 1.00 . A A . 83 ALA C 1 1
15 17067 1 1 85 ALA CA C 3.567 -20.139 0.779 1.00 . A A . 83 ALA CA 1 1
15 17068 1 1 85 ALA CB C 2.378 -19.384 0.181 1.00 . A A . 83 ALA CB 1 1
15 17069 1 1 85 ALA H H 4.933 -18.595 1.075 1.00 . A A . 83 ALA H 1 1
15 17070 1 1 85 ALA HA H 3.190 -20.926 1.433 1.00 . A A . 83 ALA HA 1 1
15 17071 1 1 85 ALA HB1 H 2.168 -18.501 0.785 1.00 . A A . 83 ALA HB1 1 1
15 17072 1 1 85 ALA HB2 H 2.617 -19.078 -0.838 1.00 . A A . 83 ALA HB2 1 1
15 17073 1 1 85 ALA HB3 H 1.503 -20.033 0.170 1.00 . A A . 83 ALA HB3 1 1
15 17074 1 1 85 ALA N N 4.360 -19.232 1.591 1.00 . A A . 83 ALA N 1 1
15 17075 1 1 85 ALA O O 5.172 -20.061 -1.004 1.00 . A A . 83 ALA O 1 1
15 17076 1 1 86 GLU C C 4.359 -23.967 -1.949 1.00 . A A . 84 GLU C 1 1
15 17077 1 1 86 GLU CA C 5.177 -22.819 -1.354 1.00 . A A . 84 GLU CA 1 1
15 17078 1 1 86 GLU CB C 6.475 -23.336 -0.731 1.00 . A A . 84 GLU CB 1 1
15 17079 1 1 86 GLU CD C 7.377 -21.220 0.303 1.00 . A A . 84 GLU CD 1 1
15 17080 1 1 86 GLU CG C 7.573 -22.273 -0.790 1.00 . A A . 84 GLU CG 1 1
15 17081 1 1 86 GLU H H 3.802 -22.654 0.201 1.00 . A A . 84 GLU H 1 1
15 17082 1 1 86 GLU HA H 5.419 -22.095 -2.133 1.00 . A A . 84 GLU HA 1 1
15 17083 1 1 86 GLU HB2 H 6.296 -23.621 0.306 1.00 . A A . 84 GLU HB2 1 1
15 17084 1 1 86 GLU HB3 H 6.803 -24.233 -1.256 1.00 . A A . 84 GLU HB3 1 1
15 17085 1 1 86 GLU HE2 H 7.382 -20.962 2.168 1.00 . A A . 84 GLU HE2 1 1
15 17086 1 1 86 GLU HG2 H 8.549 -22.746 -0.674 1.00 . A A . 84 GLU HG2 1 1
15 17087 1 1 86 GLU HG3 H 7.567 -21.792 -1.768 1.00 . A A . 84 GLU HG3 1 1
15 17088 1 1 86 GLU N N 4.386 -22.088 -0.380 1.00 . A A . 84 GLU N 1 1
15 17089 1 1 86 GLU O O 4.916 -24.891 -2.538 1.00 . A A . 84 GLU O 1 1
15 17090 1 1 86 GLU OE1 O 7.350 -20.016 0.006 1.00 . A A . 84 GLU OE1 1 1
15 17091 1 1 86 GLU OE2 O 7.249 -21.691 1.497 1.00 . A A . 84 GLU OE2 1 1
15 17092 1 1 87 GLU C C 0.709 -24.585 -1.864 1.00 . A A . 85 GLU C 1 1
15 17093 1 1 87 GLU CA C 2.148 -24.890 -2.284 1.00 . A A . 85 GLU CA 1 1
15 17094 1 1 87 GLU CB C 2.573 -26.283 -1.815 1.00 . A A . 85 GLU CB 1 1
15 17095 1 1 87 GLU CD C 3.308 -25.534 0.479 1.00 . A A . 85 GLU CD 1 1
15 17096 1 1 87 GLU CG C 2.361 -26.442 -0.308 1.00 . A A . 85 GLU CG 1 1
15 17097 1 1 87 GLU H H 2.603 -23.116 -1.292 1.00 . A A . 85 GLU H 1 1
15 17098 1 1 87 GLU HA H 2.236 -24.836 -3.369 1.00 . A A . 85 GLU HA 1 1
15 17099 1 1 87 GLU HB2 H 2.000 -27.041 -2.348 1.00 . A A . 85 GLU HB2 1 1
15 17100 1 1 87 GLU HB3 H 3.623 -26.447 -2.057 1.00 . A A . 85 GLU HB3 1 1
15 17101 1 1 87 GLU HE2 H 4.846 -25.516 1.564 1.00 . A A . 85 GLU HE2 1 1
15 17102 1 1 87 GLU HG2 H 1.328 -26.203 -0.055 1.00 . A A . 85 GLU HG2 1 1
15 17103 1 1 87 GLU HG3 H 2.526 -27.481 -0.021 1.00 . A A . 85 GLU HG3 1 1
15 17104 1 1 87 GLU N N 3.049 -23.871 -1.772 1.00 . A A . 85 GLU N 1 1
15 17105 1 1 87 GLU O O 0.481 -23.865 -0.893 1.00 . A A . 85 GLU O 1 1
15 17106 1 1 87 GLU OE1 O 3.011 -24.345 0.670 1.00 . A A . 85 GLU OE1 1 1
15 17107 1 1 87 GLU OE2 O 4.387 -26.103 0.898 1.00 . A A . 85 GLU OE2 1 1
15 17108 1 1 88 CYS C C -2.192 -26.233 -1.718 1.00 . A A . 86 CYS C 1 1
15 17109 1 1 88 CYS CA C -1.636 -24.947 -2.333 1.00 . A A . 86 CYS CA 1 1
15 17110 1 1 88 CYS CB C -2.410 -24.533 -3.587 1.00 . A A . 86 CYS CB 1 1
15 17111 1 1 88 CYS H H -0.031 -25.734 -3.403 1.00 . A A . 86 CYS H 1 1
15 17112 1 1 88 CYS HA H -1.698 -24.121 -1.625 1.00 . A A . 86 CYS HA 1 1
15 17113 1 1 88 CYS HB2 H -2.186 -23.496 -3.836 1.00 . A A . 86 CYS HB2 1 1
15 17114 1 1 88 CYS HB3 H -2.095 -25.140 -4.436 1.00 . A A . 86 CYS HB3 1 1
15 17115 1 1 88 CYS N N -0.225 -25.149 -2.616 1.00 . A A . 86 CYS N 1 1
15 17116 1 1 88 CYS O O -2.748 -27.073 -2.424 1.00 . A A . 86 CYS O 1 1
15 17117 1 1 88 CYS SG S -4.207 -24.735 -3.308 1.00 . A A . 86 CYS SG 1 1
15 17118 1 1 89 PHE C C -3.993 -27.742 0.055 1.00 . A A . 87 PHE C 1 1
15 17119 1 1 89 PHE CA C -2.501 -27.515 0.309 1.00 . A A . 87 PHE CA 1 1
15 17120 1 1 89 PHE CB C -2.285 -27.244 1.799 1.00 . A A . 87 PHE CB 1 1
15 17121 1 1 89 PHE CD1 C -3.413 -29.007 3.175 1.00 . A A . 87 PHE CD1 1 1
15 17122 1 1 89 PHE CD2 C -1.075 -29.128 2.921 1.00 . A A . 87 PHE CD2 1 1
15 17123 1 1 89 PHE CE1 C -3.387 -30.178 3.977 1.00 . A A . 87 PHE CE1 1 1
15 17124 1 1 89 PHE CE2 C -1.048 -30.300 3.723 1.00 . A A . 87 PHE CE2 1 1
15 17125 1 1 89 PHE CG C -2.257 -28.507 2.663 1.00 . A A . 87 PHE CG 1 1
15 17126 1 1 89 PHE CZ C -2.205 -30.800 4.234 1.00 . A A . 87 PHE CZ 1 1
15 17127 1 1 89 PHE H H -1.570 -25.658 0.158 1.00 . A A . 87 PHE H 1 1
15 17128 1 1 89 PHE HA H -1.937 -28.373 -0.058 1.00 . A A . 87 PHE HA 1 1
15 17129 1 1 89 PHE HB2 H -1.345 -26.707 1.928 1.00 . A A . 87 PHE HB2 1 1
15 17130 1 1 89 PHE HB3 H -3.078 -26.589 2.158 1.00 . A A . 87 PHE HB3 1 1
15 17131 1 1 89 PHE HD1 H -4.361 -28.508 2.969 1.00 . A A . 87 PHE HD1 1 1
15 17132 1 1 89 PHE HD2 H -0.148 -28.728 2.511 1.00 . A A . 87 PHE HD2 1 1
15 17133 1 1 89 PHE HE1 H -4.314 -30.579 4.387 1.00 . A A . 87 PHE HE1 1 1
15 17134 1 1 89 PHE HE2 H -0.101 -30.798 3.929 1.00 . A A . 87 PHE HE2 1 1
15 17135 1 1 89 PHE HZ H -2.185 -31.699 4.850 1.00 . A A . 87 PHE HZ 1 1
15 17136 1 1 89 PHE N N -2.023 -26.346 -0.409 1.00 . A A . 87 PHE N 1 1
15 17137 1 1 89 PHE O O -4.476 -28.871 0.138 1.00 . A A . 87 PHE O 1 1
15 17138 1 1 90 SER C C -6.376 -27.638 -1.708 1.00 . A A . 88 SER C 1 1
15 17139 1 1 90 SER CA C -6.108 -26.718 -0.515 1.00 . A A . 88 SER CA 1 1
15 17140 1 1 90 SER CB C -6.685 -25.326 -0.778 1.00 . A A . 88 SER CB 1 1
15 17141 1 1 90 SER H H -4.281 -25.738 -0.314 1.00 . A A . 88 SER H 1 1
15 17142 1 1 90 SER HA H -6.552 -27.129 0.392 1.00 . A A . 88 SER HA 1 1
15 17143 1 1 90 SER HB2 H -6.371 -24.647 0.016 1.00 . A A . 88 SER HB2 1 1
15 17144 1 1 90 SER HB3 H -6.277 -24.935 -1.710 1.00 . A A . 88 SER HB3 1 1
15 17145 1 1 90 SER HG H -8.441 -26.284 -0.826 1.00 . A A . 88 SER HG 1 1
15 17146 1 1 90 SER N N -4.682 -26.652 -0.248 1.00 . A A . 88 SER N 1 1
15 17147 1 1 90 SER O O -7.511 -28.059 -1.929 1.00 . A A . 88 SER O 1 1
15 17148 1 1 90 SER OG O -8.108 -25.342 -0.852 1.00 . A A . 88 SER OG 1 1
15 17149 1 1 91 CYS C C -6.002 -30.126 -3.163 1.00 . A A . 89 CYS C 1 1
15 17150 1 1 91 CYS CA C -5.419 -28.784 -3.610 1.00 . A A . 89 CYS CA 1 1
15 17151 1 1 91 CYS CB C -4.070 -28.954 -4.313 1.00 . A A . 89 CYS CB 1 1
15 17152 1 1 91 CYS H H -4.394 -27.576 -2.258 1.00 . A A . 89 CYS H 1 1
15 17153 1 1 91 CYS HA H -6.089 -28.284 -4.309 1.00 . A A . 89 CYS HA 1 1
15 17154 1 1 91 CYS HB2 H -3.259 -28.822 -3.597 1.00 . A A . 89 CYS HB2 1 1
15 17155 1 1 91 CYS HB3 H -3.983 -29.965 -4.711 1.00 . A A . 89 CYS HB3 1 1
15 17156 1 1 91 CYS N N -5.313 -27.922 -2.445 1.00 . A A . 89 CYS N 1 1
15 17157 1 1 91 CYS O O -6.555 -30.868 -3.974 1.00 . A A . 89 CYS O 1 1
15 17158 1 1 91 CYS SG S -3.913 -27.733 -5.667 1.00 . A A . 89 CYS SG 1 1
15 17159 1 1 92 ASP C C -7.528 -31.326 -0.367 1.00 . A A . 90 ASP C 1 1
15 17160 1 1 92 ASP CA C -6.365 -31.638 -1.310 1.00 . A A . 90 ASP CA 1 1
15 17161 1 1 92 ASP CB C -5.282 -32.358 -0.504 1.00 . A A . 90 ASP CB 1 1
15 17162 1 1 92 ASP CG C -4.071 -32.820 -1.316 1.00 . A A . 90 ASP CG 1 1
15 17163 1 1 92 ASP H H -5.408 -29.789 -1.221 1.00 . A A . 90 ASP H 1 1
15 17164 1 1 92 ASP HA H -6.671 -32.238 -2.167 1.00 . A A . 90 ASP HA 1 1
15 17165 1 1 92 ASP HB2 H -4.937 -31.693 0.288 1.00 . A A . 90 ASP HB2 1 1
15 17166 1 1 92 ASP HB3 H -5.729 -33.226 -0.019 1.00 . A A . 90 ASP HB3 1 1
15 17167 1 1 92 ASP HD2 H -4.116 -34.474 -2.216 1.00 . A A . 90 ASP HD2 1 1
15 17168 1 1 92 ASP N N -5.859 -30.398 -1.874 1.00 . A A . 90 ASP N 1 1
15 17169 1 1 92 ASP O O -8.243 -32.230 0.063 1.00 . A A . 90 ASP O 1 1
15 17170 1 1 92 ASP OD1 O -2.918 -32.532 -0.963 1.00 . A A . 90 ASP OD1 1 1
15 17171 1 1 92 ASP OD2 O -4.352 -33.514 -2.367 1.00 . A A . 90 ASP OD2 1 1
15 17172 1 1 93 PHE C C -9.977 -29.163 0.014 1.00 . A A . 91 PHE C 1 1
15 17173 1 1 93 PHE CA C -8.747 -29.602 0.812 1.00 . A A . 91 PHE CA 1 1
15 17174 1 1 93 PHE CB C -8.209 -28.403 1.596 1.00 . A A . 91 PHE CB 1 1
15 17175 1 1 93 PHE CD1 C -8.314 -28.941 4.039 1.00 . A A . 91 PHE CD1 1 1
15 17176 1 1 93 PHE CD2 C -9.876 -27.404 3.175 1.00 . A A . 91 PHE CD2 1 1
15 17177 1 1 93 PHE CE1 C -8.883 -28.793 5.332 1.00 . A A . 91 PHE CE1 1 1
15 17178 1 1 93 PHE CE2 C -10.446 -27.257 4.468 1.00 . A A . 91 PHE CE2 1 1
15 17179 1 1 93 PHE CG C -8.822 -28.243 2.988 1.00 . A A . 91 PHE CG 1 1
15 17180 1 1 93 PHE CZ C -9.937 -27.954 5.519 1.00 . A A . 91 PHE CZ 1 1
15 17181 1 1 93 PHE H H -7.097 -29.314 -0.426 1.00 . A A . 91 PHE H 1 1
15 17182 1 1 93 PHE HA H -9.011 -30.447 1.448 1.00 . A A . 91 PHE HA 1 1
15 17183 1 1 93 PHE HB2 H -7.128 -28.502 1.696 1.00 . A A . 91 PHE HB2 1 1
15 17184 1 1 93 PHE HB3 H -8.394 -27.494 1.023 1.00 . A A . 91 PHE HB3 1 1
15 17185 1 1 93 PHE HD1 H -7.469 -29.614 3.890 1.00 . A A . 91 PHE HD1 1 1
15 17186 1 1 93 PHE HD2 H -10.284 -26.845 2.333 1.00 . A A . 91 PHE HD2 1 1
15 17187 1 1 93 PHE HE1 H -8.476 -29.353 6.174 1.00 . A A . 91 PHE HE1 1 1
15 17188 1 1 93 PHE HE2 H -11.290 -26.584 4.618 1.00 . A A . 91 PHE HE2 1 1
15 17189 1 1 93 PHE HZ H -10.374 -27.841 6.511 1.00 . A A . 91 PHE HZ 1 1
15 17190 1 1 93 PHE N N -7.683 -30.044 -0.072 1.00 . A A . 91 PHE N 1 1
15 17191 1 1 93 PHE O O -9.970 -28.105 -0.613 1.00 . A A . 91 PHE O 1 1
15 17192 1 1 94 ASP C C -13.333 -29.364 0.363 1.00 . A A . 92 ASP C 1 1
15 17193 1 1 94 ASP CA C -12.238 -29.712 -0.647 1.00 . A A . 92 ASP CA 1 1
15 17194 1 1 94 ASP CB C -12.705 -30.925 -1.453 1.00 . A A . 92 ASP CB 1 1
15 17195 1 1 94 ASP CG C -12.465 -32.279 -0.781 1.00 . A A . 92 ASP CG 1 1
15 17196 1 1 94 ASP H H -11.001 -30.858 0.576 1.00 . A A . 92 ASP H 1 1
15 17197 1 1 94 ASP HA H -12.000 -28.878 -1.308 1.00 . A A . 92 ASP HA 1 1
15 17198 1 1 94 ASP HB2 H -13.772 -30.821 -1.653 1.00 . A A . 92 ASP HB2 1 1
15 17199 1 1 94 ASP HB3 H -12.198 -30.920 -2.417 1.00 . A A . 92 ASP HB3 1 1
15 17200 1 1 94 ASP HD2 H -10.920 -33.215 -0.249 1.00 . A A . 92 ASP HD2 1 1
15 17201 1 1 94 ASP N N -11.003 -29.999 0.063 1.00 . A A . 92 ASP N 1 1
15 17202 1 1 94 ASP O O -13.360 -29.907 1.466 1.00 . A A . 92 ASP O 1 1
15 17203 1 1 94 ASP OD1 O -13.307 -32.771 -0.016 1.00 . A A . 92 ASP OD1 1 1
15 17204 1 1 94 ASP OD2 O -11.342 -32.842 -1.075 1.00 . A A . 92 ASP OD2 1 1
15 17205 2 2 1 ZN ZN ZN -5.197 -25.674 -5.342 1.00 . B A . 101 ZN ZN 1 1
16 17206 1 1 18 SER C C 2.079 -0.827 -3.106 1.00 . A A . 16 SER C 1 1
16 17207 1 1 18 SER CA C 2.343 0.563 -2.525 1.00 . A A . 16 SER CA 1 1
16 17208 1 1 18 SER CB C 3.839 0.883 -2.573 1.00 . A A . 16 SER CB 1 1
16 17209 1 1 18 SER H H 2.220 -0.035 -0.533 1.00 . A A . 16 SER H 1 1
16 17210 1 1 18 SER HA H 1.792 1.322 -3.081 1.00 . A A . 16 SER HA 1 1
16 17211 1 1 18 SER HB2 H 4.260 0.507 -3.506 1.00 . A A . 16 SER HB2 1 1
16 17212 1 1 18 SER HB3 H 3.979 1.964 -2.574 1.00 . A A . 16 SER HB3 1 1
16 17213 1 1 18 SER HG H 4.571 0.963 -0.712 1.00 . A A . 16 SER HG 1 1
16 17214 1 1 18 SER N N 1.836 0.638 -1.165 1.00 . A A . 16 SER N 1 1
16 17215 1 1 18 SER O O 2.496 -1.833 -2.533 1.00 . A A . 16 SER O 1 1
16 17216 1 1 18 SER OG O 4.542 0.314 -1.472 1.00 . A A . 16 SER OG 1 1
16 17217 1 1 19 GLU C C 2.156 -2.458 -5.904 1.00 . A A . 17 GLU C 1 1
16 17218 1 1 19 GLU CA C 1.062 -2.090 -4.900 1.00 . A A . 17 GLU CA 1 1
16 17219 1 1 19 GLU CB C -0.304 -2.008 -5.585 1.00 . A A . 17 GLU CB 1 1
16 17220 1 1 19 GLU CD C -1.768 -0.835 -3.898 1.00 . A A . 17 GLU CD 1 1
16 17221 1 1 19 GLU CG C -1.437 -2.170 -4.569 1.00 . A A . 17 GLU CG 1 1
16 17222 1 1 19 GLU H H 1.051 -0.017 -4.695 1.00 . A A . 17 GLU H 1 1
16 17223 1 1 19 GLU HA H 1.020 -2.837 -4.108 1.00 . A A . 17 GLU HA 1 1
16 17224 1 1 19 GLU HB2 H -0.403 -1.049 -6.095 1.00 . A A . 17 GLU HB2 1 1
16 17225 1 1 19 GLU HB3 H -0.380 -2.783 -6.347 1.00 . A A . 17 GLU HB3 1 1
16 17226 1 1 19 GLU HE2 H -1.767 1.010 -4.274 1.00 . A A . 17 GLU HE2 1 1
16 17227 1 1 19 GLU HG2 H -2.324 -2.560 -5.068 1.00 . A A . 17 GLU HG2 1 1
16 17228 1 1 19 GLU HG3 H -1.150 -2.900 -3.813 1.00 . A A . 17 GLU HG3 1 1
16 17229 1 1 19 GLU N N 1.387 -0.839 -4.236 1.00 . A A . 17 GLU N 1 1
16 17230 1 1 19 GLU O O 2.193 -3.581 -6.403 1.00 . A A . 17 GLU O 1 1
16 17231 1 1 19 GLU OE1 O -1.797 -0.754 -2.662 1.00 . A A . 17 GLU OE1 1 1
16 17232 1 1 19 GLU OE2 O -1.997 0.141 -4.710 1.00 . A A . 17 GLU OE2 1 1
16 17233 1 1 20 ALA C C 4.879 -2.966 -6.713 1.00 . A A . 18 ALA C 1 1
16 17234 1 1 20 ALA CA C 4.115 -1.698 -7.103 1.00 . A A . 18 ALA CA 1 1
16 17235 1 1 20 ALA CB C 5.012 -0.460 -7.124 1.00 . A A . 18 ALA CB 1 1
16 17236 1 1 20 ALA H H 2.985 -0.579 -5.758 1.00 . A A . 18 ALA H 1 1
16 17237 1 1 20 ALA HA H 3.682 -1.835 -8.094 1.00 . A A . 18 ALA HA 1 1
16 17238 1 1 20 ALA HB1 H 4.650 0.264 -6.393 1.00 . A A . 18 ALA HB1 1 1
16 17239 1 1 20 ALA HB2 H 6.034 -0.747 -6.875 1.00 . A A . 18 ALA HB2 1 1
16 17240 1 1 20 ALA HB3 H 4.992 -0.013 -8.118 1.00 . A A . 18 ALA HB3 1 1
16 17241 1 1 20 ALA N N 3.022 -1.490 -6.168 1.00 . A A . 18 ALA N 1 1
16 17242 1 1 20 ALA O O 5.143 -3.820 -7.558 1.00 . A A . 18 ALA O 1 1
16 17243 1 1 21 VAL C C 5.182 -5.476 -5.279 1.00 . A A . 19 VAL C 1 1
16 17244 1 1 21 VAL CA C 5.940 -4.196 -4.922 1.00 . A A . 19 VAL CA 1 1
16 17245 1 1 21 VAL CB C 6.174 -4.039 -3.418 1.00 . A A . 19 VAL CB 1 1
16 17246 1 1 21 VAL CG1 C 4.861 -3.758 -2.685 1.00 . A A . 19 VAL CG1 1 1
16 17247 1 1 21 VAL CG2 C 6.872 -5.273 -2.841 1.00 . A A . 19 VAL CG2 1 1
16 17248 1 1 21 VAL H H 4.993 -2.348 -4.753 1.00 . A A . 19 VAL H 1 1
16 17249 1 1 21 VAL HA H 6.913 -4.215 -5.415 1.00 . A A . 19 VAL HA 1 1
16 17250 1 1 21 VAL HB H 6.831 -3.182 -3.268 1.00 . A A . 19 VAL HB 1 1
16 17251 1 1 21 VAL HG11 H 5.051 -3.100 -1.838 1.00 . A A . 19 VAL HG11 1 1
16 17252 1 1 21 VAL HG12 H 4.159 -3.279 -3.368 1.00 . A A . 19 VAL HG12 1 1
16 17253 1 1 21 VAL HG13 H 4.436 -4.696 -2.328 1.00 . A A . 19 VAL HG13 1 1
16 17254 1 1 21 VAL HG21 H 6.612 -5.377 -1.787 1.00 . A A . 19 VAL HG21 1 1
16 17255 1 1 21 VAL HG22 H 6.548 -6.161 -3.384 1.00 . A A . 19 VAL HG22 1 1
16 17256 1 1 21 VAL HG23 H 7.951 -5.159 -2.939 1.00 . A A . 19 VAL HG23 1 1
16 17257 1 1 21 VAL N N 5.212 -3.047 -5.434 1.00 . A A . 19 VAL N 1 1
16 17258 1 1 21 VAL O O 5.734 -6.370 -5.919 1.00 . A A . 19 VAL O 1 1
16 17259 1 1 22 TYR C C 3.152 -7.072 -6.594 1.00 . A A . 20 TYR C 1 1
16 17260 1 1 22 TYR CA C 3.090 -6.678 -5.117 1.00 . A A . 20 TYR CA 1 1
16 17261 1 1 22 TYR CB C 1.661 -6.249 -4.776 1.00 . A A . 20 TYR CB 1 1
16 17262 1 1 22 TYR CD1 C 1.643 -7.778 -2.772 1.00 . A A . 20 TYR CD1 1 1
16 17263 1 1 22 TYR CD2 C -0.402 -7.449 -3.964 1.00 . A A . 20 TYR CD2 1 1
16 17264 1 1 22 TYR CE1 C 0.968 -8.663 -1.858 1.00 . A A . 20 TYR CE1 1 1
16 17265 1 1 22 TYR CE2 C -1.077 -8.334 -3.050 1.00 . A A . 20 TYR CE2 1 1
16 17266 1 1 22 TYR CG C 0.944 -7.189 -3.806 1.00 . A A . 20 TYR CG 1 1
16 17267 1 1 22 TYR CZ C -0.359 -8.897 -2.043 1.00 . A A . 20 TYR CZ 1 1
16 17268 1 1 22 TYR H H 3.488 -4.790 -4.331 1.00 . A A . 20 TYR H 1 1
16 17269 1 1 22 TYR HA H 3.456 -7.507 -4.512 1.00 . A A . 20 TYR HA 1 1
16 17270 1 1 22 TYR HB2 H 1.686 -5.248 -4.345 1.00 . A A . 20 TYR HB2 1 1
16 17271 1 1 22 TYR HB3 H 1.083 -6.184 -5.698 1.00 . A A . 20 TYR HB3 1 1
16 17272 1 1 22 TYR HD1 H 2.707 -7.574 -2.647 1.00 . A A . 20 TYR HD1 1 1
16 17273 1 1 22 TYR HD2 H -0.954 -6.983 -4.781 1.00 . A A . 20 TYR HD2 1 1
16 17274 1 1 22 TYR HE1 H 1.509 -9.135 -1.038 1.00 . A A . 20 TYR HE1 1 1
16 17275 1 1 22 TYR HE2 H -2.140 -8.547 -3.164 1.00 . A A . 20 TYR HE2 1 1
16 17276 1 1 22 TYR HH H -1.133 -9.278 -0.301 1.00 . A A . 20 TYR HH 1 1
16 17277 1 1 22 TYR N N 3.929 -5.522 -4.851 1.00 . A A . 20 TYR N 1 1
16 17278 1 1 22 TYR O O 3.091 -8.254 -6.928 1.00 . A A . 20 TYR O 1 1
16 17279 1 1 22 TYR OH O -0.996 -9.733 -1.180 1.00 . A A . 20 TYR OH 1 1
16 17280 1 1 23 ILE C C 4.714 -6.873 -9.224 1.00 . A A . 21 ILE C 1 1
16 17281 1 1 23 ILE CA C 3.346 -6.285 -8.873 1.00 . A A . 21 ILE CA 1 1
16 17282 1 1 23 ILE CB C 3.015 -5.000 -9.635 1.00 . A A . 21 ILE CB 1 1
16 17283 1 1 23 ILE CD1 C 1.864 -6.368 -11.414 1.00 . A A . 21 ILE CD1 1 1
16 17284 1 1 23 ILE CG1 C 1.744 -5.170 -10.470 1.00 . A A . 21 ILE CG1 1 1
16 17285 1 1 23 ILE CG2 C 4.203 -4.545 -10.485 1.00 . A A . 21 ILE CG2 1 1
16 17286 1 1 23 ILE H H 3.324 -5.100 -7.160 1.00 . A A . 21 ILE H 1 1
16 17287 1 1 23 ILE HA H 2.579 -7.017 -9.127 1.00 . A A . 21 ILE HA 1 1
16 17288 1 1 23 ILE HB H 2.820 -4.212 -8.908 1.00 . A A . 21 ILE HB 1 1
16 17289 1 1 23 ILE HD11 H 1.222 -6.213 -12.281 1.00 . A A . 21 ILE HD11 1 1
16 17290 1 1 23 ILE HD12 H 2.899 -6.470 -11.742 1.00 . A A . 21 ILE HD12 1 1
16 17291 1 1 23 ILE HD13 H 1.558 -7.274 -10.892 1.00 . A A . 21 ILE HD13 1 1
16 17292 1 1 23 ILE HG12 H 0.887 -5.306 -9.810 1.00 . A A . 21 ILE HG12 1 1
16 17293 1 1 23 ILE HG13 H 1.561 -4.264 -11.048 1.00 . A A . 21 ILE HG13 1 1
16 17294 1 1 23 ILE HG21 H 3.943 -3.627 -11.012 1.00 . A A . 21 ILE HG21 1 1
16 17295 1 1 23 ILE HG22 H 5.063 -4.363 -9.841 1.00 . A A . 21 ILE HG22 1 1
16 17296 1 1 23 ILE HG23 H 4.450 -5.322 -11.209 1.00 . A A . 21 ILE HG23 1 1
16 17297 1 1 23 ILE N N 3.274 -6.059 -7.439 1.00 . A A . 21 ILE N 1 1
16 17298 1 1 23 ILE O O 4.827 -7.687 -10.140 1.00 . A A . 21 ILE O 1 1
16 17299 1 1 24 ALA C C 7.156 -8.398 -8.342 1.00 . A A . 22 ALA C 1 1
16 17300 1 1 24 ALA CA C 7.075 -6.912 -8.700 1.00 . A A . 22 ALA CA 1 1
16 17301 1 1 24 ALA CB C 8.052 -6.062 -7.885 1.00 . A A . 22 ALA CB 1 1
16 17302 1 1 24 ALA H H 5.619 -5.777 -7.736 1.00 . A A . 22 ALA H 1 1
16 17303 1 1 24 ALA HA H 7.301 -6.789 -9.759 1.00 . A A . 22 ALA HA 1 1
16 17304 1 1 24 ALA HB1 H 8.185 -6.506 -6.899 1.00 . A A . 22 ALA HB1 1 1
16 17305 1 1 24 ALA HB2 H 9.013 -6.022 -8.398 1.00 . A A . 22 ALA HB2 1 1
16 17306 1 1 24 ALA HB3 H 7.654 -5.053 -7.779 1.00 . A A . 22 ALA HB3 1 1
16 17307 1 1 24 ALA N N 5.719 -6.439 -8.478 1.00 . A A . 22 ALA N 1 1
16 17308 1 1 24 ALA O O 7.910 -9.148 -8.960 1.00 . A A . 22 ALA O 1 1
16 17309 1 1 25 ILE C C 5.209 -10.900 -7.611 1.00 . A A . 23 ILE C 1 1
16 17310 1 1 25 ILE CA C 6.343 -10.160 -6.899 1.00 . A A . 23 ILE CA 1 1
16 17311 1 1 25 ILE CB C 6.259 -10.228 -5.373 1.00 . A A . 23 ILE CB 1 1
16 17312 1 1 25 ILE CD1 C 4.050 -11.290 -4.781 1.00 . A A . 23 ILE CD1 1 1
16 17313 1 1 25 ILE CG1 C 5.558 -11.510 -4.919 1.00 . A A . 23 ILE CG1 1 1
16 17314 1 1 25 ILE CG2 C 5.590 -8.976 -4.804 1.00 . A A . 23 ILE CG2 1 1
16 17315 1 1 25 ILE H H 5.759 -8.161 -6.849 1.00 . A A . 23 ILE H 1 1
16 17316 1 1 25 ILE HA H 7.289 -10.616 -7.191 1.00 . A A . 23 ILE HA 1 1
16 17317 1 1 25 ILE HB H 7.274 -10.259 -4.976 1.00 . A A . 23 ILE HB 1 1
16 17318 1 1 25 ILE HD11 H 3.637 -10.994 -5.745 1.00 . A A . 23 ILE HD11 1 1
16 17319 1 1 25 ILE HD12 H 3.577 -12.215 -4.452 1.00 . A A . 23 ILE HD12 1 1
16 17320 1 1 25 ILE HD13 H 3.862 -10.505 -4.049 1.00 . A A . 23 ILE HD13 1 1
16 17321 1 1 25 ILE HG12 H 5.749 -12.307 -5.637 1.00 . A A . 23 ILE HG12 1 1
16 17322 1 1 25 ILE HG13 H 5.970 -11.835 -3.964 1.00 . A A . 23 ILE HG13 1 1
16 17323 1 1 25 ILE HG21 H 5.307 -9.154 -3.767 1.00 . A A . 23 ILE HG21 1 1
16 17324 1 1 25 ILE HG22 H 6.285 -8.138 -4.852 1.00 . A A . 23 ILE HG22 1 1
16 17325 1 1 25 ILE HG23 H 4.699 -8.743 -5.388 1.00 . A A . 23 ILE HG23 1 1
16 17326 1 1 25 ILE N N 6.369 -8.778 -7.346 1.00 . A A . 23 ILE N 1 1
16 17327 1 1 25 ILE O O 5.230 -12.126 -7.712 1.00 . A A . 23 ILE O 1 1
16 17328 1 1 26 GLU C C 3.285 -10.550 -10.296 1.00 . A A . 24 GLU C 1 1
16 17329 1 1 26 GLU CA C 3.104 -10.691 -8.784 1.00 . A A . 24 GLU CA 1 1
16 17330 1 1 26 GLU CB C 1.799 -10.038 -8.324 1.00 . A A . 24 GLU CB 1 1
16 17331 1 1 26 GLU CD C -0.634 -9.979 -8.985 1.00 . A A . 24 GLU CD 1 1
16 17332 1 1 26 GLU CG C 0.589 -10.869 -8.753 1.00 . A A . 24 GLU CG 1 1
16 17333 1 1 26 GLU H H 4.235 -9.129 -7.998 1.00 . A A . 24 GLU H 1 1
16 17334 1 1 26 GLU HA H 3.091 -11.746 -8.509 1.00 . A A . 24 GLU HA 1 1
16 17335 1 1 26 GLU HB2 H 1.805 -9.929 -7.240 1.00 . A A . 24 GLU HB2 1 1
16 17336 1 1 26 GLU HB3 H 1.723 -9.035 -8.744 1.00 . A A . 24 GLU HB3 1 1
16 17337 1 1 26 GLU HE2 H -0.253 -8.603 -7.756 1.00 . A A . 24 GLU HE2 1 1
16 17338 1 1 26 GLU HG2 H 0.823 -11.416 -9.666 1.00 . A A . 24 GLU HG2 1 1
16 17339 1 1 26 GLU HG3 H 0.363 -11.611 -7.986 1.00 . A A . 24 GLU HG3 1 1
16 17340 1 1 26 GLU N N 4.245 -10.125 -8.085 1.00 . A A . 24 GLU N 1 1
16 17341 1 1 26 GLU O O 2.387 -10.889 -11.067 1.00 . A A . 24 GLU O 1 1
16 17342 1 1 26 GLU OE1 O -1.695 -10.476 -9.389 1.00 . A A . 24 GLU OE1 1 1
16 17343 1 1 26 GLU OE2 O -0.454 -8.728 -8.728 1.00 . A A . 24 GLU OE2 1 1
16 17344 1 1 27 ALA C C 5.172 -11.201 -12.696 1.00 . A A . 25 ALA C 1 1
16 17345 1 1 27 ALA CA C 4.761 -9.860 -12.084 1.00 . A A . 25 ALA CA 1 1
16 17346 1 1 27 ALA CB C 5.850 -8.795 -12.227 1.00 . A A . 25 ALA CB 1 1
16 17347 1 1 27 ALA H H 5.176 -9.778 -10.044 1.00 . A A . 25 ALA H 1 1
16 17348 1 1 27 ALA HA H 3.857 -9.506 -12.578 1.00 . A A . 25 ALA HA 1 1
16 17349 1 1 27 ALA HB1 H 5.388 -7.810 -12.293 1.00 . A A . 25 ALA HB1 1 1
16 17350 1 1 27 ALA HB2 H 6.509 -8.830 -11.360 1.00 . A A . 25 ALA HB2 1 1
16 17351 1 1 27 ALA HB3 H 6.428 -8.986 -13.131 1.00 . A A . 25 ALA HB3 1 1
16 17352 1 1 27 ALA N N 4.451 -10.050 -10.677 1.00 . A A . 25 ALA N 1 1
16 17353 1 1 27 ALA O O 5.516 -11.269 -13.875 1.00 . A A . 25 ALA O 1 1
16 17354 1 1 28 GLY C C 6.614 -14.145 -11.455 1.00 . A A . 26 GLY C 1 1
16 17355 1 1 28 GLY CA C 5.486 -13.568 -12.313 1.00 . A A . 26 GLY CA 1 1
16 17356 1 1 28 GLY H H 4.843 -12.169 -10.910 1.00 . A A . 26 GLY H 1 1
16 17357 1 1 28 GLY HA2 H 4.615 -14.221 -12.263 1.00 . A A . 26 GLY HA2 1 1
16 17358 1 1 28 GLY HA3 H 5.800 -13.534 -13.357 1.00 . A A . 26 GLY HA3 1 1
16 17359 1 1 28 GLY N N 5.123 -12.233 -11.868 1.00 . A A . 26 GLY N 1 1
16 17360 1 1 28 GLY O O 7.117 -15.232 -11.734 1.00 . A A . 26 GLY O 1 1
16 17361 1 1 29 THR C C 7.653 -15.119 -8.829 1.00 . A A . 27 THR C 1 1
16 17362 1 1 29 THR CA C 8.037 -13.813 -9.528 1.00 . A A . 27 THR CA 1 1
16 17363 1 1 29 THR CB C 8.319 -12.664 -8.558 1.00 . A A . 27 THR CB 1 1
16 17364 1 1 29 THR CG2 C 9.466 -12.979 -7.595 1.00 . A A . 27 THR CG2 1 1
16 17365 1 1 29 THR H H 6.564 -12.507 -10.209 1.00 . A A . 27 THR H 1 1
16 17366 1 1 29 THR HA H 8.930 -14.018 -10.119 1.00 . A A . 27 THR HA 1 1
16 17367 1 1 29 THR HB H 7.418 -12.385 -8.012 1.00 . A A . 27 THR HB 1 1
16 17368 1 1 29 THR HG1 H 8.599 -11.803 -10.343 1.00 . A A . 27 THR HG1 1 1
16 17369 1 1 29 THR HG21 H 9.711 -14.039 -7.656 1.00 . A A . 27 THR HG21 1 1
16 17370 1 1 29 THR HG22 H 10.341 -12.388 -7.866 1.00 . A A . 27 THR HG22 1 1
16 17371 1 1 29 THR HG23 H 9.163 -12.734 -6.577 1.00 . A A . 27 THR HG23 1 1
16 17372 1 1 29 THR N N 6.978 -13.390 -10.429 1.00 . A A . 27 THR N 1 1
16 17373 1 1 29 THR O O 8.470 -16.031 -8.718 1.00 . A A . 27 THR O 1 1
16 17374 1 1 29 THR OG1 O 8.838 -11.628 -9.388 1.00 . A A . 27 THR OG1 1 1
16 17375 1 1 30 LEU C C 4.682 -16.878 -8.434 1.00 . A A . 28 LEU C 1 1
16 17376 1 1 30 LEU CA C 5.907 -16.344 -7.689 1.00 . A A . 28 LEU CA 1 1
16 17377 1 1 30 LEU CB C 5.643 -16.034 -6.214 1.00 . A A . 28 LEU CB 1 1
16 17378 1 1 30 LEU CD1 C 5.792 -14.371 -4.324 1.00 . A A . 28 LEU CD1 1 1
16 17379 1 1 30 LEU CD2 C 7.904 -15.240 -5.428 1.00 . A A . 28 LEU CD2 1 1
16 17380 1 1 30 LEU CG C 6.433 -14.865 -5.622 1.00 . A A . 28 LEU CG 1 1
16 17381 1 1 30 LEU H H 5.751 -14.418 -8.469 1.00 . A A . 28 LEU H 1 1
16 17382 1 1 30 LEU HA H 6.690 -17.101 -7.724 1.00 . A A . 28 LEU HA 1 1
16 17383 1 1 30 LEU HB2 H 4.580 -15.827 -6.092 1.00 . A A . 28 LEU HB2 1 1
16 17384 1 1 30 LEU HB3 H 5.862 -16.928 -5.630 1.00 . A A . 28 LEU HB3 1 1
16 17385 1 1 30 LEU HD11 H 4.901 -13.788 -4.558 1.00 . A A . 28 LEU HD11 1 1
16 17386 1 1 30 LEU HD12 H 5.515 -15.225 -3.707 1.00 . A A . 28 LEU HD12 1 1
16 17387 1 1 30 LEU HD13 H 6.502 -13.746 -3.783 1.00 . A A . 28 LEU HD13 1 1
16 17388 1 1 30 LEU HD21 H 8.534 -14.394 -5.701 1.00 . A A . 28 LEU HD21 1 1
16 17389 1 1 30 LEU HD22 H 8.078 -15.501 -4.384 1.00 . A A . 28 LEU HD22 1 1
16 17390 1 1 30 LEU HD23 H 8.148 -16.094 -6.061 1.00 . A A . 28 LEU HD23 1 1
16 17391 1 1 30 LEU HG H 6.403 -14.038 -6.332 1.00 . A A . 28 LEU HG 1 1
16 17392 1 1 30 LEU N N 6.409 -15.165 -8.374 1.00 . A A . 28 LEU N 1 1
16 17393 1 1 30 LEU O O 4.205 -16.254 -9.381 1.00 . A A . 28 LEU O 1 1
16 17394 1 1 31 ALA C C 2.087 -19.119 -7.493 1.00 . A A . 29 ALA C 1 1
16 17395 1 1 31 ALA CA C 3.047 -18.654 -8.589 1.00 . A A . 29 ALA CA 1 1
16 17396 1 1 31 ALA CB C 3.502 -19.803 -9.492 1.00 . A A . 29 ALA CB 1 1
16 17397 1 1 31 ALA H H 4.601 -18.530 -7.207 1.00 . A A . 29 ALA H 1 1
16 17398 1 1 31 ALA HA H 2.549 -17.903 -9.202 1.00 . A A . 29 ALA HA 1 1
16 17399 1 1 31 ALA HB1 H 4.007 -19.398 -10.369 1.00 . A A . 29 ALA HB1 1 1
16 17400 1 1 31 ALA HB2 H 4.189 -20.446 -8.942 1.00 . A A . 29 ALA HB2 1 1
16 17401 1 1 31 ALA HB3 H 2.635 -20.383 -9.807 1.00 . A A . 29 ALA HB3 1 1
16 17402 1 1 31 ALA N N 4.207 -18.028 -7.978 1.00 . A A . 29 ALA N 1 1
16 17403 1 1 31 ALA O O 2.520 -19.549 -6.425 1.00 . A A . 29 ALA O 1 1
16 17404 1 1 32 GLU C C -1.406 -20.058 -7.585 1.00 . A A . 30 GLU C 1 1
16 17405 1 1 32 GLU CA C -0.224 -19.424 -6.848 1.00 . A A . 30 GLU CA 1 1
16 17406 1 1 32 GLU CB C -0.682 -18.239 -5.996 1.00 . A A . 30 GLU CB 1 1
16 17407 1 1 32 GLU CD C -2.053 -16.151 -6.342 1.00 . A A . 30 GLU CD 1 1
16 17408 1 1 32 GLU CG C -0.880 -16.989 -6.855 1.00 . A A . 30 GLU CG 1 1
16 17409 1 1 32 GLU H H 0.457 -18.668 -8.666 1.00 . A A . 30 GLU H 1 1
16 17410 1 1 32 GLU HA H 0.252 -20.164 -6.205 1.00 . A A . 30 GLU HA 1 1
16 17411 1 1 32 GLU HB2 H -1.616 -18.489 -5.491 1.00 . A A . 30 GLU HB2 1 1
16 17412 1 1 32 GLU HB3 H 0.056 -18.038 -5.219 1.00 . A A . 30 GLU HB3 1 1
16 17413 1 1 32 GLU HE2 H -2.578 -14.366 -6.049 1.00 . A A . 30 GLU HE2 1 1
16 17414 1 1 32 GLU HG2 H 0.030 -16.390 -6.847 1.00 . A A . 30 GLU HG2 1 1
16 17415 1 1 32 GLU HG3 H -1.062 -17.279 -7.890 1.00 . A A . 30 GLU HG3 1 1
16 17416 1 1 32 GLU N N 0.801 -19.018 -7.795 1.00 . A A . 30 GLU N 1 1
16 17417 1 1 32 GLU O O -1.837 -19.557 -8.622 1.00 . A A . 30 GLU O 1 1
16 17418 1 1 32 GLU OE1 O -2.939 -16.679 -5.654 1.00 . A A . 30 GLU OE1 1 1
16 17419 1 1 32 GLU OE2 O -2.024 -14.907 -6.682 1.00 . A A . 30 GLU OE2 1 1
16 17420 1 1 33 CYS C C -4.189 -20.883 -7.738 1.00 . A A . 31 CYS C 1 1
16 17421 1 1 33 CYS CA C -3.019 -21.860 -7.609 1.00 . A A . 31 CYS CA 1 1
16 17422 1 1 33 CYS CB C -3.398 -23.099 -6.794 1.00 . A A . 31 CYS CB 1 1
16 17423 1 1 33 CYS H H -1.540 -21.553 -6.175 1.00 . A A . 31 CYS H 1 1
16 17424 1 1 33 CYS HA H -2.692 -22.204 -8.590 1.00 . A A . 31 CYS HA 1 1
16 17425 1 1 33 CYS HB2 H -2.647 -23.282 -6.025 1.00 . A A . 31 CYS HB2 1 1
16 17426 1 1 33 CYS HB3 H -4.345 -22.932 -6.282 1.00 . A A . 31 CYS HB3 1 1
16 17427 1 1 33 CYS N N -1.896 -21.152 -7.019 1.00 . A A . 31 CYS N 1 1
16 17428 1 1 33 CYS O O -4.715 -20.402 -6.735 1.00 . A A . 31 CYS O 1 1
16 17429 1 1 33 CYS SG S -3.531 -24.555 -7.895 1.00 . A A . 31 CYS SG 1 1
16 17430 1 1 34 GLU C C -7.002 -20.419 -9.065 1.00 . A A . 32 GLU C 1 1
16 17431 1 1 34 GLU CA C -5.661 -19.707 -9.255 1.00 . A A . 32 GLU CA 1 1
16 17432 1 1 34 GLU CB C -5.547 -19.117 -10.662 1.00 . A A . 32 GLU CB 1 1
16 17433 1 1 34 GLU CD C -4.433 -20.822 -12.150 1.00 . A A . 32 GLU CD 1 1
16 17434 1 1 34 GLU CG C -5.763 -20.194 -11.727 1.00 . A A . 32 GLU CG 1 1
16 17435 1 1 34 GLU H H -4.130 -21.013 -9.792 1.00 . A A . 32 GLU H 1 1
16 17436 1 1 34 GLU HA H -5.562 -18.905 -8.523 1.00 . A A . 32 GLU HA 1 1
16 17437 1 1 34 GLU HB2 H -6.284 -18.323 -10.788 1.00 . A A . 32 GLU HB2 1 1
16 17438 1 1 34 GLU HB3 H -4.565 -18.664 -10.792 1.00 . A A . 32 GLU HB3 1 1
16 17439 1 1 34 GLU HE2 H -4.602 -21.549 -13.879 1.00 . A A . 32 GLU HE2 1 1
16 17440 1 1 34 GLU HG2 H -6.427 -20.967 -11.338 1.00 . A A . 32 GLU HG2 1 1
16 17441 1 1 34 GLU HG3 H -6.257 -19.759 -12.595 1.00 . A A . 32 GLU HG3 1 1
16 17442 1 1 34 GLU N N -4.563 -20.618 -8.981 1.00 . A A . 32 GLU N 1 1
16 17443 1 1 34 GLU O O -8.056 -19.850 -9.343 1.00 . A A . 32 GLU O 1 1
16 17444 1 1 34 GLU OE1 O -3.365 -20.340 -11.745 1.00 . A A . 32 GLU OE1 1 1
16 17445 1 1 34 GLU OE2 O -4.537 -21.846 -12.926 1.00 . A A . 32 GLU OE2 1 1
16 17446 1 1 35 VAL C C -8.352 -22.579 -6.859 1.00 . A A . 33 VAL C 1 1
16 17447 1 1 35 VAL CA C -8.111 -22.451 -8.364 1.00 . A A . 33 VAL CA 1 1
16 17448 1 1 35 VAL CB C -7.981 -23.804 -9.066 1.00 . A A . 33 VAL CB 1 1
16 17449 1 1 35 VAL CG1 C -6.535 -24.061 -9.496 1.00 . A A . 33 VAL CG1 1 1
16 17450 1 1 35 VAL CG2 C -8.498 -24.936 -8.176 1.00 . A A . 33 VAL CG2 1 1
16 17451 1 1 35 VAL H H -6.056 -22.110 -8.371 1.00 . A A . 33 VAL H 1 1
16 17452 1 1 35 VAL HA H -8.952 -21.919 -8.810 1.00 . A A . 33 VAL HA 1 1
16 17453 1 1 35 VAL HB H -8.597 -23.776 -9.965 1.00 . A A . 33 VAL HB 1 1
16 17454 1 1 35 VAL HG11 H -6.260 -23.361 -10.285 1.00 . A A . 33 VAL HG11 1 1
16 17455 1 1 35 VAL HG12 H -5.872 -23.925 -8.642 1.00 . A A . 33 VAL HG12 1 1
16 17456 1 1 35 VAL HG13 H -6.443 -25.082 -9.868 1.00 . A A . 33 VAL HG13 1 1
16 17457 1 1 35 VAL HG21 H -8.088 -25.885 -8.521 1.00 . A A . 33 VAL HG21 1 1
16 17458 1 1 35 VAL HG22 H -8.187 -24.758 -7.146 1.00 . A A . 33 VAL HG22 1 1
16 17459 1 1 35 VAL HG23 H -9.586 -24.969 -8.227 1.00 . A A . 33 VAL HG23 1 1
16 17460 1 1 35 VAL N N -6.918 -21.654 -8.594 1.00 . A A . 33 VAL N 1 1
16 17461 1 1 35 VAL O O -9.394 -23.073 -6.433 1.00 . A A . 33 VAL O 1 1
16 17462 1 1 36 HIS C C -7.081 -20.825 -4.052 1.00 . A A . 34 HIS C 1 1
16 17463 1 1 36 HIS CA C -7.461 -22.183 -4.645 1.00 . A A . 34 HIS CA 1 1
16 17464 1 1 36 HIS CB C -6.613 -23.330 -4.093 1.00 . A A . 34 HIS CB 1 1
16 17465 1 1 36 HIS CD2 C -6.579 -25.834 -4.839 1.00 . A A . 34 HIS CD2 1 1
16 17466 1 1 36 HIS CE1 C -6.069 -25.525 -6.944 1.00 . A A . 34 HIS CE1 1 1
16 17467 1 1 36 HIS CG C -6.455 -24.492 -5.044 1.00 . A A . 34 HIS CG 1 1
16 17468 1 1 36 HIS H H -6.524 -21.724 -6.449 1.00 . A A . 34 HIS H 1 1
16 17469 1 1 36 HIS HA H -8.503 -22.395 -4.406 1.00 . A A . 34 HIS HA 1 1
16 17470 1 1 36 HIS HB2 H -5.625 -22.946 -3.837 1.00 . A A . 34 HIS HB2 1 1
16 17471 1 1 36 HIS HB3 H -7.064 -23.689 -3.168 1.00 . A A . 34 HIS HB3 1 1
16 17472 1 1 36 HIS HD1 H -5.974 -23.455 -6.841 1.00 . A A . 34 HIS HD1 1 1
16 17473 1 1 36 HIS HD2 H -6.828 -26.314 -3.893 1.00 . A A . 34 HIS HD2 1 1
16 17474 1 1 36 HIS HE1 H -5.835 -25.729 -7.989 1.00 . A A . 34 HIS HE1 1 1
16 17475 1 1 36 HIS N N -7.369 -22.125 -6.094 1.00 . A A . 34 HIS N 1 1
16 17476 1 1 36 HIS ND1 N -6.133 -24.328 -6.380 1.00 . A A . 34 HIS ND1 1 1
16 17477 1 1 36 HIS NE2 N -6.346 -26.457 -5.988 1.00 . A A . 34 HIS NE2 1 1
16 17478 1 1 36 HIS O O -5.907 -20.456 -4.039 1.00 . A A . 34 HIS O 1 1
16 17479 1 1 37 GLU C C -7.197 -18.947 -1.623 1.00 . A A . 35 GLU C 1 1
16 17480 1 1 37 GLU CA C -7.882 -18.808 -2.984 1.00 . A A . 35 GLU CA 1 1
16 17481 1 1 37 GLU CB C -9.200 -18.042 -2.859 1.00 . A A . 35 GLU CB 1 1
16 17482 1 1 37 GLU CD C -8.171 -15.936 -3.790 1.00 . A A . 35 GLU CD 1 1
16 17483 1 1 37 GLU CG C -8.948 -16.551 -2.624 1.00 . A A . 35 GLU CG 1 1
16 17484 1 1 37 GLU H H -9.047 -20.425 -3.592 1.00 . A A . 35 GLU H 1 1
16 17485 1 1 37 GLU HA H -7.226 -18.280 -3.676 1.00 . A A . 35 GLU HA 1 1
16 17486 1 1 37 GLU HB2 H -9.791 -18.176 -3.766 1.00 . A A . 35 GLU HB2 1 1
16 17487 1 1 37 GLU HB3 H -9.786 -18.449 -2.035 1.00 . A A . 35 GLU HB3 1 1
16 17488 1 1 37 GLU HE2 H -8.314 -16.157 -5.655 1.00 . A A . 35 GLU HE2 1 1
16 17489 1 1 37 GLU HG2 H -9.899 -16.032 -2.502 1.00 . A A . 35 GLU HG2 1 1
16 17490 1 1 37 GLU HG3 H -8.389 -16.415 -1.698 1.00 . A A . 35 GLU HG3 1 1
16 17491 1 1 37 GLU N N -8.095 -20.117 -3.577 1.00 . A A . 35 GLU N 1 1
16 17492 1 1 37 GLU O O -7.730 -19.588 -0.719 1.00 . A A . 35 GLU O 1 1
16 17493 1 1 37 GLU OE1 O -6.985 -15.607 -3.640 1.00 . A A . 35 GLU OE1 1 1
16 17494 1 1 37 GLU OE2 O -8.843 -15.804 -4.883 1.00 . A A . 35 GLU OE2 1 1
16 17495 1 1 38 GLY C C -4.034 -19.281 -0.433 1.00 . A A . 36 GLY C 1 1
16 17496 1 1 38 GLY CA C -5.263 -18.382 -0.285 1.00 . A A . 36 GLY CA 1 1
16 17497 1 1 38 GLY H H -5.600 -17.815 -2.261 1.00 . A A . 36 GLY H 1 1
16 17498 1 1 38 GLY HA2 H -4.951 -17.375 -0.008 1.00 . A A . 36 GLY HA2 1 1
16 17499 1 1 38 GLY HA3 H -5.894 -18.753 0.523 1.00 . A A . 36 GLY HA3 1 1
16 17500 1 1 38 GLY N N -6.027 -18.335 -1.520 1.00 . A A . 36 GLY N 1 1
16 17501 1 1 38 GLY O O -3.170 -19.306 0.441 1.00 . A A . 36 GLY O 1 1
16 17502 1 1 39 THR C C -1.842 -20.200 -2.698 1.00 . A A . 37 THR C 1 1
16 17503 1 1 39 THR CA C -2.887 -20.895 -1.822 1.00 . A A . 37 THR CA 1 1
16 17504 1 1 39 THR CB C -3.455 -22.169 -2.449 1.00 . A A . 37 THR CB 1 1
16 17505 1 1 39 THR CG2 C -3.107 -22.297 -3.934 1.00 . A A . 37 THR CG2 1 1
16 17506 1 1 39 THR H H -4.703 -19.970 -2.254 1.00 . A A . 37 THR H 1 1
16 17507 1 1 39 THR HA H -2.401 -21.139 -0.878 1.00 . A A . 37 THR HA 1 1
16 17508 1 1 39 THR HB H -4.532 -22.233 -2.295 1.00 . A A . 37 THR HB 1 1
16 17509 1 1 39 THR HG1 H -3.337 -23.953 -1.549 1.00 . A A . 37 THR HG1 1 1
16 17510 1 1 39 THR HG21 H -2.074 -22.627 -4.038 1.00 . A A . 37 THR HG21 1 1
16 17511 1 1 39 THR HG22 H -3.770 -23.025 -4.401 1.00 . A A . 37 THR HG22 1 1
16 17512 1 1 39 THR HG23 H -3.230 -21.329 -4.420 1.00 . A A . 37 THR HG23 1 1
16 17513 1 1 39 THR N N -3.996 -19.997 -1.548 1.00 . A A . 37 THR N 1 1
16 17514 1 1 39 THR O O -2.182 -19.594 -3.713 1.00 . A A . 37 THR O 1 1
16 17515 1 1 39 THR OG1 O -2.718 -23.219 -1.829 1.00 . A A . 37 THR OG1 1 1
16 17516 1 1 40 TYR C C 1.759 -20.575 -2.944 1.00 . A A . 38 TYR C 1 1
16 17517 1 1 40 TYR CA C 0.504 -19.702 -3.007 1.00 . A A . 38 TYR CA 1 1
16 17518 1 1 40 TYR CB C 0.789 -18.370 -2.309 1.00 . A A . 38 TYR CB 1 1
16 17519 1 1 40 TYR CD1 C -1.385 -17.094 -2.260 1.00 . A A . 38 TYR CD1 1 1
16 17520 1 1 40 TYR CD2 C 0.356 -16.312 -3.699 1.00 . A A . 38 TYR CD2 1 1
16 17521 1 1 40 TYR CE1 C -2.231 -16.013 -2.695 1.00 . A A . 38 TYR CE1 1 1
16 17522 1 1 40 TYR CE2 C -0.490 -15.230 -4.134 1.00 . A A . 38 TYR CE2 1 1
16 17523 1 1 40 TYR CG C -0.110 -17.221 -2.771 1.00 . A A . 38 TYR CG 1 1
16 17524 1 1 40 TYR CZ C -1.742 -15.134 -3.610 1.00 . A A . 38 TYR CZ 1 1
16 17525 1 1 40 TYR H H -0.324 -20.806 -1.447 1.00 . A A . 38 TYR H 1 1
16 17526 1 1 40 TYR HA H 0.196 -19.596 -4.047 1.00 . A A . 38 TYR HA 1 1
16 17527 1 1 40 TYR HB2 H 0.669 -18.502 -1.234 1.00 . A A . 38 TYR HB2 1 1
16 17528 1 1 40 TYR HB3 H 1.829 -18.096 -2.482 1.00 . A A . 38 TYR HB3 1 1
16 17529 1 1 40 TYR HD1 H -1.753 -17.813 -1.527 1.00 . A A . 38 TYR HD1 1 1
16 17530 1 1 40 TYR HD2 H 1.363 -16.412 -4.103 1.00 . A A . 38 TYR HD2 1 1
16 17531 1 1 40 TYR HE1 H -3.241 -15.901 -2.299 1.00 . A A . 38 TYR HE1 1 1
16 17532 1 1 40 TYR HE2 H -0.135 -14.505 -4.866 1.00 . A A . 38 TYR HE2 1 1
16 17533 1 1 40 TYR HH H -2.817 -13.558 -3.236 1.00 . A A . 38 TYR HH 1 1
16 17534 1 1 40 TYR N N -0.592 -20.312 -2.274 1.00 . A A . 38 TYR N 1 1
16 17535 1 1 40 TYR O O 1.816 -21.531 -2.172 1.00 . A A . 38 TYR O 1 1
16 17536 1 1 40 TYR OH O -2.540 -14.113 -4.021 1.00 . A A . 38 TYR OH 1 1
16 17537 1 1 41 PHE C C 4.994 -20.265 -4.733 1.00 . A A . 39 PHE C 1 1
16 17538 1 1 41 PHE CA C 3.983 -20.955 -3.814 1.00 . A A . 39 PHE CA 1 1
16 17539 1 1 41 PHE CB C 3.663 -22.340 -4.377 1.00 . A A . 39 PHE CB 1 1
16 17540 1 1 41 PHE CD1 C 2.117 -22.092 -6.332 1.00 . A A . 39 PHE CD1 1 1
16 17541 1 1 41 PHE CD2 C 4.373 -22.614 -6.763 1.00 . A A . 39 PHE CD2 1 1
16 17542 1 1 41 PHE CE1 C 1.849 -22.101 -7.726 1.00 . A A . 39 PHE CE1 1 1
16 17543 1 1 41 PHE CE2 C 4.105 -22.623 -8.158 1.00 . A A . 39 PHE CE2 1 1
16 17544 1 1 41 PHE CG C 3.374 -22.349 -5.880 1.00 . A A . 39 PHE CG 1 1
16 17545 1 1 41 PHE CZ C 2.848 -22.366 -8.610 1.00 . A A . 39 PHE CZ 1 1
16 17546 1 1 41 PHE H H 2.679 -19.437 -4.391 1.00 . A A . 39 PHE H 1 1
16 17547 1 1 41 PHE HA H 4.380 -20.985 -2.799 1.00 . A A . 39 PHE HA 1 1
16 17548 1 1 41 PHE HB2 H 4.501 -23.007 -4.175 1.00 . A A . 39 PHE HB2 1 1
16 17549 1 1 41 PHE HB3 H 2.799 -22.745 -3.849 1.00 . A A . 39 PHE HB3 1 1
16 17550 1 1 41 PHE HD1 H 1.316 -21.880 -5.624 1.00 . A A . 39 PHE HD1 1 1
16 17551 1 1 41 PHE HD2 H 5.380 -22.820 -6.401 1.00 . A A . 39 PHE HD2 1 1
16 17552 1 1 41 PHE HE1 H 0.841 -21.895 -8.089 1.00 . A A . 39 PHE HE1 1 1
16 17553 1 1 41 PHE HE2 H 4.906 -22.835 -8.865 1.00 . A A . 39 PHE HE2 1 1
16 17554 1 1 41 PHE HZ H 2.642 -22.372 -9.680 1.00 . A A . 39 PHE HZ 1 1
16 17555 1 1 41 PHE N N 2.733 -20.216 -3.766 1.00 . A A . 39 PHE N 1 1
16 17556 1 1 41 PHE O O 4.782 -20.180 -5.941 1.00 . A A . 39 PHE O 1 1
16 17557 1 1 42 SER C C 8.198 -20.108 -5.285 1.00 . A A . 40 SER C 1 1
16 17558 1 1 42 SER CA C 7.114 -19.109 -4.872 1.00 . A A . 40 SER CA 1 1
16 17559 1 1 42 SER CB C 7.725 -17.970 -4.054 1.00 . A A . 40 SER CB 1 1
16 17560 1 1 42 SER H H 6.235 -19.862 -3.141 1.00 . A A . 40 SER H 1 1
16 17561 1 1 42 SER HA H 6.618 -18.699 -5.752 1.00 . A A . 40 SER HA 1 1
16 17562 1 1 42 SER HB2 H 8.253 -18.384 -3.195 1.00 . A A . 40 SER HB2 1 1
16 17563 1 1 42 SER HB3 H 8.465 -17.446 -4.659 1.00 . A A . 40 SER HB3 1 1
16 17564 1 1 42 SER HG H 6.693 -17.053 -2.606 1.00 . A A . 40 SER HG 1 1
16 17565 1 1 42 SER N N 6.070 -19.789 -4.124 1.00 . A A . 40 SER N 1 1
16 17566 1 1 42 SER O O 8.446 -21.085 -4.581 1.00 . A A . 40 SER O 1 1
16 17567 1 1 42 SER OG O 6.738 -17.046 -3.605 1.00 . A A . 40 SER OG 1 1
16 17568 1 1 43 ASP C C 10.739 -21.168 -5.777 1.00 . A A . 41 ASP C 1 1
16 17569 1 1 43 ASP CA C 9.865 -20.689 -6.938 1.00 . A A . 41 ASP CA 1 1
16 17570 1 1 43 ASP CB C 10.760 -19.937 -7.925 1.00 . A A . 41 ASP CB 1 1
16 17571 1 1 43 ASP CG C 11.044 -20.677 -9.233 1.00 . A A . 41 ASP CG 1 1
16 17572 1 1 43 ASP H H 8.605 -19.030 -6.990 1.00 . A A . 41 ASP H 1 1
16 17573 1 1 43 ASP HA H 9.346 -21.508 -7.435 1.00 . A A . 41 ASP HA 1 1
16 17574 1 1 43 ASP HB2 H 10.292 -18.980 -8.160 1.00 . A A . 41 ASP HB2 1 1
16 17575 1 1 43 ASP HB3 H 11.709 -19.716 -7.436 1.00 . A A . 41 ASP HB3 1 1
16 17576 1 1 43 ASP HD2 H 10.427 -22.010 -10.412 1.00 . A A . 41 ASP HD2 1 1
16 17577 1 1 43 ASP N N 8.814 -19.827 -6.424 1.00 . A A . 41 ASP N 1 1
16 17578 1 1 43 ASP O O 11.645 -20.458 -5.344 1.00 . A A . 41 ASP O 1 1
16 17579 1 1 43 ASP OD1 O 12.086 -20.467 -9.872 1.00 . A A . 41 ASP OD1 1 1
16 17580 1 1 43 ASP OD2 O 10.130 -21.510 -9.598 1.00 . A A . 41 ASP OD2 1 1
16 17581 1 1 44 SER C C 12.582 -23.355 -4.677 1.00 . A A . 42 SER C 1 1
16 17582 1 1 44 SER CA C 11.184 -22.951 -4.205 1.00 . A A . 42 SER CA 1 1
16 17583 1 1 44 SER CB C 10.451 -24.161 -3.621 1.00 . A A . 42 SER CB 1 1
16 17584 1 1 44 SER H H 9.698 -22.940 -5.666 1.00 . A A . 42 SER H 1 1
16 17585 1 1 44 SER HA H 11.246 -22.166 -3.452 1.00 . A A . 42 SER HA 1 1
16 17586 1 1 44 SER HB2 H 9.486 -23.844 -3.226 1.00 . A A . 42 SER HB2 1 1
16 17587 1 1 44 SER HB3 H 10.250 -24.881 -4.415 1.00 . A A . 42 SER HB3 1 1
16 17588 1 1 44 SER HG H 11.042 -24.328 -1.717 1.00 . A A . 42 SER HG 1 1
16 17589 1 1 44 SER N N 10.437 -22.369 -5.307 1.00 . A A . 42 SER N 1 1
16 17590 1 1 44 SER O O 12.744 -23.868 -5.783 1.00 . A A . 42 SER O 1 1
16 17591 1 1 44 SER OG O 11.202 -24.792 -2.588 1.00 . A A . 42 SER OG 1 1
16 17592 1 1 45 GLY C C 15.768 -22.174 -4.345 1.00 . A A . 43 GLY C 1 1
16 17593 1 1 45 GLY CA C 14.936 -23.439 -4.128 1.00 . A A . 43 GLY CA 1 1
16 17594 1 1 45 GLY H H 13.417 -22.691 -2.916 1.00 . A A . 43 GLY H 1 1
16 17595 1 1 45 GLY HA2 H 15.367 -24.027 -3.317 1.00 . A A . 43 GLY HA2 1 1
16 17596 1 1 45 GLY HA3 H 14.970 -24.059 -5.024 1.00 . A A . 43 GLY HA3 1 1
16 17597 1 1 45 GLY N N 13.557 -23.108 -3.814 1.00 . A A . 43 GLY N 1 1
16 17598 1 1 45 GLY O O 16.974 -22.169 -4.101 1.00 . A A . 43 GLY O 1 1
16 17599 1 1 46 ASP C C 14.786 -18.716 -4.745 1.00 . A A . 44 ASP C 1 1
16 17600 1 1 46 ASP CA C 15.753 -19.861 -5.054 1.00 . A A . 44 ASP CA 1 1
16 17601 1 1 46 ASP CB C 16.173 -19.742 -6.520 1.00 . A A . 44 ASP CB 1 1
16 17602 1 1 46 ASP CG C 17.522 -19.057 -6.753 1.00 . A A . 44 ASP CG 1 1
16 17603 1 1 46 ASP H H 14.111 -21.142 -4.997 1.00 . A A . 44 ASP H 1 1
16 17604 1 1 46 ASP HA H 16.626 -19.858 -4.401 1.00 . A A . 44 ASP HA 1 1
16 17605 1 1 46 ASP HB2 H 16.211 -20.741 -6.955 1.00 . A A . 44 ASP HB2 1 1
16 17606 1 1 46 ASP HB3 H 15.404 -19.189 -7.059 1.00 . A A . 44 ASP HB3 1 1
16 17607 1 1 46 ASP HD2 H 18.546 -17.515 -6.409 1.00 . A A . 44 ASP HD2 1 1
16 17608 1 1 46 ASP N N 15.091 -21.130 -4.801 1.00 . A A . 44 ASP N 1 1
16 17609 1 1 46 ASP O O 14.154 -18.172 -5.648 1.00 . A A . 44 ASP O 1 1
16 17610 1 1 46 ASP OD1 O 18.402 -19.597 -7.439 1.00 . A A . 44 ASP OD1 1 1
16 17611 1 1 46 ASP OD2 O 17.653 -17.905 -6.188 1.00 . A A . 44 ASP OD2 1 1
16 17612 1 1 47 ILE C C 14.426 -15.968 -3.428 1.00 . A A . 45 ILE C 1 1
16 17613 1 1 47 ILE CA C 13.823 -17.315 -3.025 1.00 . A A . 45 ILE CA 1 1
16 17614 1 1 47 ILE CB C 13.538 -17.437 -1.527 1.00 . A A . 45 ILE CB 1 1
16 17615 1 1 47 ILE CD1 C 11.045 -17.559 -1.167 1.00 . A A . 45 ILE CD1 1 1
16 17616 1 1 47 ILE CG1 C 12.345 -18.360 -1.269 1.00 . A A . 45 ILE CG1 1 1
16 17617 1 1 47 ILE CG2 C 13.345 -16.059 -0.891 1.00 . A A . 45 ILE CG2 1 1
16 17618 1 1 47 ILE H H 15.220 -18.833 -2.736 1.00 . A A . 45 ILE H 1 1
16 17619 1 1 47 ILE HA H 12.873 -17.438 -3.545 1.00 . A A . 45 ILE HA 1 1
16 17620 1 1 47 ILE HB H 14.406 -17.893 -1.050 1.00 . A A . 45 ILE HB 1 1
16 17621 1 1 47 ILE HD11 H 11.153 -16.621 -1.710 1.00 . A A . 45 ILE HD11 1 1
16 17622 1 1 47 ILE HD12 H 10.227 -18.137 -1.598 1.00 . A A . 45 ILE HD12 1 1
16 17623 1 1 47 ILE HD13 H 10.829 -17.350 -0.119 1.00 . A A . 45 ILE HD13 1 1
16 17624 1 1 47 ILE HG12 H 12.264 -19.089 -2.075 1.00 . A A . 45 ILE HG12 1 1
16 17625 1 1 47 ILE HG13 H 12.505 -18.919 -0.347 1.00 . A A . 45 ILE HG13 1 1
16 17626 1 1 47 ILE HG21 H 12.949 -15.368 -1.635 1.00 . A A . 45 ILE HG21 1 1
16 17627 1 1 47 ILE HG22 H 12.645 -16.138 -0.059 1.00 . A A . 45 ILE HG22 1 1
16 17628 1 1 47 ILE HG23 H 14.303 -15.690 -0.526 1.00 . A A . 45 ILE HG23 1 1
16 17629 1 1 47 ILE N N 14.702 -18.385 -3.465 1.00 . A A . 45 ILE N 1 1
16 17630 1 1 47 ILE O O 13.697 -15.019 -3.715 1.00 . A A . 45 ILE O 1 1
16 17631 1 1 48 SER C C 16.269 -14.421 -5.290 1.00 . A A . 46 SER C 1 1
16 17632 1 1 48 SER CA C 16.459 -14.712 -3.800 1.00 . A A . 46 SER CA 1 1
16 17633 1 1 48 SER CB C 17.948 -14.822 -3.466 1.00 . A A . 46 SER CB 1 1
16 17634 1 1 48 SER H H 16.335 -16.703 -3.202 1.00 . A A . 46 SER H 1 1
16 17635 1 1 48 SER HA H 16.009 -13.924 -3.196 1.00 . A A . 46 SER HA 1 1
16 17636 1 1 48 SER HB2 H 18.357 -15.722 -3.924 1.00 . A A . 46 SER HB2 1 1
16 17637 1 1 48 SER HB3 H 18.480 -13.975 -3.899 1.00 . A A . 46 SER HB3 1 1
16 17638 1 1 48 SER HG H 17.625 -14.161 -1.604 1.00 . A A . 46 SER HG 1 1
16 17639 1 1 48 SER N N 15.750 -15.927 -3.437 1.00 . A A . 46 SER N 1 1
16 17640 1 1 48 SER O O 16.303 -13.265 -5.710 1.00 . A A . 46 SER O 1 1
16 17641 1 1 48 SER OG O 18.178 -14.858 -2.060 1.00 . A A . 46 SER OG 1 1
16 17642 1 1 49 GLU C C 14.665 -14.480 -7.778 1.00 . A A . 47 GLU C 1 1
16 17643 1 1 49 GLU CA C 15.879 -15.363 -7.483 1.00 . A A . 47 GLU CA 1 1
16 17644 1 1 49 GLU CB C 15.730 -16.738 -8.139 1.00 . A A . 47 GLU CB 1 1
16 17645 1 1 49 GLU CD C 15.778 -17.795 -10.428 1.00 . A A . 47 GLU CD 1 1
16 17646 1 1 49 GLU CG C 15.293 -16.604 -9.599 1.00 . A A . 47 GLU CG 1 1
16 17647 1 1 49 GLU H H 16.048 -16.426 -5.699 1.00 . A A . 47 GLU H 1 1
16 17648 1 1 49 GLU HA H 16.784 -14.885 -7.857 1.00 . A A . 47 GLU HA 1 1
16 17649 1 1 49 GLU HB2 H 16.677 -17.274 -8.086 1.00 . A A . 47 GLU HB2 1 1
16 17650 1 1 49 GLU HB3 H 14.997 -17.329 -7.589 1.00 . A A . 47 GLU HB3 1 1
16 17651 1 1 49 GLU HE2 H 15.698 -17.889 -12.307 1.00 . A A . 47 GLU HE2 1 1
16 17652 1 1 49 GLU HG2 H 14.206 -16.537 -9.653 1.00 . A A . 47 GLU HG2 1 1
16 17653 1 1 49 GLU HG3 H 15.690 -15.679 -10.018 1.00 . A A . 47 GLU HG3 1 1
16 17654 1 1 49 GLU N N 16.074 -15.489 -6.049 1.00 . A A . 47 GLU N 1 1
16 17655 1 1 49 GLU O O 14.645 -13.760 -8.776 1.00 . A A . 47 GLU O 1 1
16 17656 1 1 49 GLU OE1 O 16.747 -18.465 -10.042 1.00 . A A . 47 GLU OE1 1 1
16 17657 1 1 49 GLU OE2 O 15.109 -18.015 -11.509 1.00 . A A . 47 GLU OE2 1 1
16 17658 1 1 50 ALA C C 12.819 -12.292 -7.010 1.00 . A A . 48 ALA C 1 1
16 17659 1 1 50 ALA CA C 12.469 -13.781 -7.046 1.00 . A A . 48 ALA CA 1 1
16 17660 1 1 50 ALA CB C 11.469 -14.171 -5.956 1.00 . A A . 48 ALA CB 1 1
16 17661 1 1 50 ALA H H 13.708 -15.151 -6.084 1.00 . A A . 48 ALA H 1 1
16 17662 1 1 50 ALA HA H 12.040 -14.021 -8.018 1.00 . A A . 48 ALA HA 1 1
16 17663 1 1 50 ALA HB1 H 10.861 -13.305 -5.693 1.00 . A A . 48 ALA HB1 1 1
16 17664 1 1 50 ALA HB2 H 10.824 -14.969 -6.323 1.00 . A A . 48 ALA HB2 1 1
16 17665 1 1 50 ALA HB3 H 12.009 -14.517 -5.074 1.00 . A A . 48 ALA HB3 1 1
16 17666 1 1 50 ALA N N 13.683 -14.563 -6.893 1.00 . A A . 48 ALA N 1 1
16 17667 1 1 50 ALA O O 12.344 -11.518 -7.840 1.00 . A A . 48 ALA O 1 1
16 17668 1 1 51 GLU C C 14.869 -10.100 -7.107 1.00 . A A . 49 GLU C 1 1
16 17669 1 1 51 GLU CA C 14.068 -10.552 -5.885 1.00 . A A . 49 GLU CA 1 1
16 17670 1 1 51 GLU CB C 14.876 -10.365 -4.599 1.00 . A A . 49 GLU CB 1 1
16 17671 1 1 51 GLU CD C 17.191 -10.203 -3.611 1.00 . A A . 49 GLU CD 1 1
16 17672 1 1 51 GLU CG C 16.372 -10.264 -4.902 1.00 . A A . 49 GLU CG 1 1
16 17673 1 1 51 GLU H H 14.030 -12.570 -5.369 1.00 . A A . 49 GLU H 1 1
16 17674 1 1 51 GLU HA H 13.145 -9.976 -5.813 1.00 . A A . 49 GLU HA 1 1
16 17675 1 1 51 GLU HB2 H 14.544 -9.464 -4.084 1.00 . A A . 49 GLU HB2 1 1
16 17676 1 1 51 GLU HB3 H 14.694 -11.203 -3.925 1.00 . A A . 49 GLU HB3 1 1
16 17677 1 1 51 GLU HE2 H 17.331 -11.592 -2.348 1.00 . A A . 49 GLU HE2 1 1
16 17678 1 1 51 GLU HG2 H 16.686 -11.124 -5.495 1.00 . A A . 49 GLU HG2 1 1
16 17679 1 1 51 GLU HG3 H 16.566 -9.376 -5.503 1.00 . A A . 49 GLU HG3 1 1
16 17680 1 1 51 GLU N N 13.648 -11.935 -6.040 1.00 . A A . 49 GLU N 1 1
16 17681 1 1 51 GLU O O 14.694 -8.983 -7.590 1.00 . A A . 49 GLU O 1 1
16 17682 1 1 51 GLU OE1 O 17.318 -9.126 -3.008 1.00 . A A . 49 GLU OE1 1 1
16 17683 1 1 51 GLU OE2 O 17.704 -11.325 -3.237 1.00 . A A . 49 GLU OE2 1 1
16 17684 1 1 52 GLU C C 15.685 -10.379 -9.942 1.00 . A A . 50 GLU C 1 1
16 17685 1 1 52 GLU CA C 16.560 -10.699 -8.729 1.00 . A A . 50 GLU CA 1 1
16 17686 1 1 52 GLU CB C 17.511 -11.860 -9.031 1.00 . A A . 50 GLU CB 1 1
16 17687 1 1 52 GLU CD C 19.806 -10.846 -8.782 1.00 . A A . 50 GLU CD 1 1
16 17688 1 1 52 GLU CG C 18.759 -11.369 -9.767 1.00 . A A . 50 GLU CG 1 1
16 17689 1 1 52 GLU H H 15.868 -11.899 -7.173 1.00 . A A . 50 GLU H 1 1
16 17690 1 1 52 GLU HA H 17.144 -9.822 -8.452 1.00 . A A . 50 GLU HA 1 1
16 17691 1 1 52 GLU HB2 H 17.801 -12.348 -8.100 1.00 . A A . 50 GLU HB2 1 1
16 17692 1 1 52 GLU HB3 H 16.997 -12.607 -9.636 1.00 . A A . 50 GLU HB3 1 1
16 17693 1 1 52 GLU HE2 H 19.957 -9.228 -7.831 1.00 . A A . 50 GLU HE2 1 1
16 17694 1 1 52 GLU HG2 H 19.182 -12.183 -10.355 1.00 . A A . 50 GLU HG2 1 1
16 17695 1 1 52 GLU HG3 H 18.486 -10.579 -10.467 1.00 . A A . 50 GLU HG3 1 1
16 17696 1 1 52 GLU N N 15.731 -10.992 -7.572 1.00 . A A . 50 GLU N 1 1
16 17697 1 1 52 GLU O O 15.773 -9.289 -10.505 1.00 . A A . 50 GLU O 1 1
16 17698 1 1 52 GLU OE1 O 20.986 -11.216 -8.877 1.00 . A A . 50 GLU OE1 1 1
16 17699 1 1 52 GLU OE2 O 19.357 -10.025 -7.894 1.00 . A A . 50 GLU OE2 1 1
16 17700 1 1 53 LEU C C 13.006 -10.025 -11.168 1.00 . A A . 51 LEU C 1 1
16 17701 1 1 53 LEU CA C 13.967 -11.182 -11.444 1.00 . A A . 51 LEU CA 1 1
16 17702 1 1 53 LEU CB C 13.265 -12.501 -11.770 1.00 . A A . 51 LEU CB 1 1
16 17703 1 1 53 LEU CD1 C 11.067 -13.027 -10.652 1.00 . A A . 51 LEU CD1 1 1
16 17704 1 1 53 LEU CD2 C 12.985 -14.683 -10.537 1.00 . A A . 51 LEU CD2 1 1
16 17705 1 1 53 LEU CG C 12.585 -13.208 -10.596 1.00 . A A . 51 LEU CG 1 1
16 17706 1 1 53 LEU H H 14.792 -12.231 -9.845 1.00 . A A . 51 LEU H 1 1
16 17707 1 1 53 LEU HA H 14.582 -10.922 -12.306 1.00 . A A . 51 LEU HA 1 1
16 17708 1 1 53 LEU HB2 H 12.514 -12.310 -12.537 1.00 . A A . 51 LEU HB2 1 1
16 17709 1 1 53 LEU HB3 H 13.997 -13.183 -12.204 1.00 . A A . 51 LEU HB3 1 1
16 17710 1 1 53 LEU HD11 H 10.639 -13.761 -11.335 1.00 . A A . 51 LEU HD11 1 1
16 17711 1 1 53 LEU HD12 H 10.647 -13.170 -9.656 1.00 . A A . 51 LEU HD12 1 1
16 17712 1 1 53 LEU HD13 H 10.833 -12.023 -11.005 1.00 . A A . 51 LEU HD13 1 1
16 17713 1 1 53 LEU HD21 H 12.905 -15.041 -9.510 1.00 . A A . 51 LEU HD21 1 1
16 17714 1 1 53 LEU HD22 H 12.322 -15.265 -11.177 1.00 . A A . 51 LEU HD22 1 1
16 17715 1 1 53 LEU HD23 H 14.013 -14.795 -10.882 1.00 . A A . 51 LEU HD23 1 1
16 17716 1 1 53 LEU HG H 12.930 -12.743 -9.672 1.00 . A A . 51 LEU HG 1 1
16 17717 1 1 53 LEU N N 14.859 -11.348 -10.308 1.00 . A A . 51 LEU N 1 1
16 17718 1 1 53 LEU O O 12.512 -9.388 -12.097 1.00 . A A . 51 LEU O 1 1
16 17719 1 1 54 ALA C C 12.507 -7.369 -9.825 1.00 . A A . 52 ALA C 1 1
16 17720 1 1 54 ALA CA C 11.875 -8.718 -9.476 1.00 . A A . 52 ALA CA 1 1
16 17721 1 1 54 ALA CB C 11.572 -8.850 -7.982 1.00 . A A . 52 ALA CB 1 1
16 17722 1 1 54 ALA H H 13.175 -10.310 -9.136 1.00 . A A . 52 ALA H 1 1
16 17723 1 1 54 ALA HA H 10.945 -8.830 -10.034 1.00 . A A . 52 ALA HA 1 1
16 17724 1 1 54 ALA HB1 H 11.036 -7.965 -7.640 1.00 . A A . 52 ALA HB1 1 1
16 17725 1 1 54 ALA HB2 H 10.958 -9.735 -7.813 1.00 . A A . 52 ALA HB2 1 1
16 17726 1 1 54 ALA HB3 H 12.506 -8.946 -7.429 1.00 . A A . 52 ALA HB3 1 1
16 17727 1 1 54 ALA N N 12.769 -9.787 -9.886 1.00 . A A . 52 ALA N 1 1
16 17728 1 1 54 ALA O O 11.852 -6.505 -10.406 1.00 . A A . 52 ALA O 1 1
16 17729 1 1 55 ARG C C 14.629 -5.779 -11.232 1.00 . A A . 53 ARG C 1 1
16 17730 1 1 55 ARG CA C 14.499 -6.002 -9.724 1.00 . A A . 53 ARG CA 1 1
16 17731 1 1 55 ARG CB C 15.895 -6.041 -9.099 1.00 . A A . 53 ARG CB 1 1
16 17732 1 1 55 ARG CD C 17.600 -6.119 -10.955 1.00 . A A . 53 ARG CD 1 1
16 17733 1 1 55 ARG CG C 16.891 -5.231 -9.931 1.00 . A A . 53 ARG CG 1 1
16 17734 1 1 55 ARG CZ C 18.573 -5.824 -13.230 1.00 . A A . 53 ARG CZ 1 1
16 17735 1 1 55 ARG H H 14.297 -7.939 -8.985 1.00 . A A . 53 ARG H 1 1
16 17736 1 1 55 ARG HA H 13.900 -5.217 -9.262 1.00 . A A . 53 ARG HA 1 1
16 17737 1 1 55 ARG HB2 H 15.855 -5.643 -8.085 1.00 . A A . 53 ARG HB2 1 1
16 17738 1 1 55 ARG HB3 H 16.235 -7.074 -9.023 1.00 . A A . 53 ARG HB3 1 1
16 17739 1 1 55 ARG HD2 H 18.477 -6.582 -10.503 1.00 . A A . 53 ARG HD2 1 1
16 17740 1 1 55 ARG HD3 H 16.939 -6.927 -11.268 1.00 . A A . 53 ARG HD3 1 1
16 17741 1 1 55 ARG HE H 17.842 -4.327 -12.100 1.00 . A A . 53 ARG HE 1 1
16 17742 1 1 55 ARG HG2 H 16.370 -4.422 -10.444 1.00 . A A . 53 ARG HG2 1 1
16 17743 1 1 55 ARG HG3 H 17.628 -4.768 -9.274 1.00 . A A . 53 ARG HG3 1 1
16 17744 1 1 55 ARG HH11 H 18.560 -7.742 -12.555 1.00 . A A . 53 ARG HH11 1 1
16 17745 1 1 55 ARG HH12 H 19.233 -7.521 -14.136 1.00 . A A . 53 ARG HH12 1 1
16 17746 1 1 55 ARG HH21 H 18.730 -4.035 -14.185 1.00 . A A . 53 ARG HH21 1 1
16 17747 1 1 55 ARG HH22 H 19.330 -5.398 -15.069 1.00 . A A . 53 ARG HH22 1 1
16 17748 1 1 55 ARG N N 13.772 -7.231 -9.457 1.00 . A A . 53 ARG N 1 1
16 17749 1 1 55 ARG NE N 18.004 -5.314 -12.130 1.00 . A A . 53 ARG NE 1 1
16 17750 1 1 55 ARG NH1 N 18.808 -7.140 -13.314 1.00 . A A . 53 ARG NH1 1 1
16 17751 1 1 55 ARG NH2 N 18.906 -5.017 -14.247 1.00 . A A . 53 ARG NH2 1 1
16 17752 1 1 55 ARG O O 14.601 -4.642 -11.700 1.00 . A A . 53 ARG O 1 1
16 17753 1 1 56 GLU C C 13.585 -6.379 -14.034 1.00 . A A . 54 GLU C 1 1
16 17754 1 1 56 GLU CA C 14.903 -6.823 -13.397 1.00 . A A . 54 GLU CA 1 1
16 17755 1 1 56 GLU CB C 15.358 -8.170 -13.962 1.00 . A A . 54 GLU CB 1 1
16 17756 1 1 56 GLU CD C 17.050 -9.113 -15.577 1.00 . A A . 54 GLU CD 1 1
16 17757 1 1 56 GLU CG C 16.041 -7.992 -15.319 1.00 . A A . 54 GLU CG 1 1
16 17758 1 1 56 GLU H H 14.790 -7.804 -11.563 1.00 . A A . 54 GLU H 1 1
16 17759 1 1 56 GLU HA H 15.675 -6.077 -13.585 1.00 . A A . 54 GLU HA 1 1
16 17760 1 1 56 GLU HB2 H 16.047 -8.647 -13.264 1.00 . A A . 54 GLU HB2 1 1
16 17761 1 1 56 GLU HB3 H 14.500 -8.834 -14.066 1.00 . A A . 54 GLU HB3 1 1
16 17762 1 1 56 GLU HE2 H 16.597 -10.879 -16.049 1.00 . A A . 54 GLU HE2 1 1
16 17763 1 1 56 GLU HG2 H 15.291 -7.985 -16.109 1.00 . A A . 54 GLU HG2 1 1
16 17764 1 1 56 GLU HG3 H 16.548 -7.028 -15.352 1.00 . A A . 54 GLU HG3 1 1
16 17765 1 1 56 GLU N N 14.768 -6.883 -11.951 1.00 . A A . 54 GLU N 1 1
16 17766 1 1 56 GLU O O 13.555 -5.417 -14.801 1.00 . A A . 54 GLU O 1 1
16 17767 1 1 56 GLU OE1 O 18.118 -9.143 -14.947 1.00 . A A . 54 GLU OE1 1 1
16 17768 1 1 56 GLU OE2 O 16.691 -9.975 -16.467 1.00 . A A . 54 GLU OE2 1 1
16 17769 1 1 57 LYS C C 10.868 -5.333 -13.913 1.00 . A A . 55 LYS C 1 1
16 17770 1 1 57 LYS CA C 11.209 -6.792 -14.223 1.00 . A A . 55 LYS CA 1 1
16 17771 1 1 57 LYS CB C 10.175 -7.790 -13.699 1.00 . A A . 55 LYS CB 1 1
16 17772 1 1 57 LYS CD C 9.588 -9.097 -15.774 1.00 . A A . 55 LYS CD 1 1
16 17773 1 1 57 LYS CE C 10.082 -10.226 -16.682 1.00 . A A . 55 LYS CE 1 1
16 17774 1 1 57 LYS CG C 10.296 -9.135 -14.419 1.00 . A A . 55 LYS CG 1 1
16 17775 1 1 57 LYS H H 12.559 -7.880 -13.069 1.00 . A A . 55 LYS H 1 1
16 17776 1 1 57 LYS HA H 11.255 -6.914 -15.305 1.00 . A A . 55 LYS HA 1 1
16 17777 1 1 57 LYS HB2 H 10.312 -7.933 -12.627 1.00 . A A . 55 LYS HB2 1 1
16 17778 1 1 57 LYS HB3 H 9.172 -7.387 -13.840 1.00 . A A . 55 LYS HB3 1 1
16 17779 1 1 57 LYS HD2 H 8.512 -9.187 -15.629 1.00 . A A . 55 LYS HD2 1 1
16 17780 1 1 57 LYS HD3 H 9.765 -8.135 -16.255 1.00 . A A . 55 LYS HD3 1 1
16 17781 1 1 57 LYS HE2 H 11.170 -10.213 -16.729 1.00 . A A . 55 LYS HE2 1 1
16 17782 1 1 57 LYS HE3 H 9.792 -11.190 -16.264 1.00 . A A . 55 LYS HE3 1 1
16 17783 1 1 57 LYS HG2 H 11.349 -9.381 -14.561 1.00 . A A . 55 LYS HG2 1 1
16 17784 1 1 57 LYS HG3 H 9.865 -9.922 -13.801 1.00 . A A . 55 LYS HG3 1 1
16 17785 1 1 57 LYS HZ1 H 9.715 -9.162 -18.389 1.00 . A A . 55 LYS HZ1 1 1
16 17786 1 1 57 LYS HZ2 H 9.931 -10.760 -18.649 1.00 . A A . 55 LYS HZ2 1 1
16 17787 1 1 57 LYS HZ3 H 8.529 -10.219 -18.011 1.00 . A A . 55 LYS HZ3 1 1
16 17788 1 1 57 LYS N N 12.527 -7.100 -13.693 1.00 . A A . 55 LYS N 1 1
16 17789 1 1 57 LYS NZ N 9.518 -10.080 -18.043 1.00 . A A . 55 LYS NZ 1 1
16 17790 1 1 57 LYS O O 10.504 -4.573 -14.810 1.00 . A A . 55 LYS O 1 1
16 17791 1 1 58 PHE C C 11.691 -2.633 -12.816 1.00 . A A . 56 PHE C 1 1
16 17792 1 1 58 PHE CA C 10.707 -3.631 -12.202 1.00 . A A . 56 PHE CA 1 1
16 17793 1 1 58 PHE CB C 10.862 -3.611 -10.680 1.00 . A A . 56 PHE CB 1 1
16 17794 1 1 58 PHE CD1 C 9.946 -1.302 -10.366 1.00 . A A . 56 PHE CD1 1 1
16 17795 1 1 58 PHE CD2 C 9.146 -3.012 -8.958 1.00 . A A . 56 PHE CD2 1 1
16 17796 1 1 58 PHE CE1 C 9.101 -0.367 -9.711 1.00 . A A . 56 PHE CE1 1 1
16 17797 1 1 58 PHE CE2 C 8.300 -2.078 -8.303 1.00 . A A . 56 PHE CE2 1 1
16 17798 1 1 58 PHE CG C 9.951 -2.605 -9.975 1.00 . A A . 56 PHE CG 1 1
16 17799 1 1 58 PHE CZ C 8.296 -0.775 -8.694 1.00 . A A . 56 PHE CZ 1 1
16 17800 1 1 58 PHE H H 11.293 -5.610 -11.918 1.00 . A A . 56 PHE H 1 1
16 17801 1 1 58 PHE HA H 9.696 -3.393 -12.534 1.00 . A A . 56 PHE HA 1 1
16 17802 1 1 58 PHE HB2 H 10.654 -4.608 -10.291 1.00 . A A . 56 PHE HB2 1 1
16 17803 1 1 58 PHE HB3 H 11.899 -3.382 -10.434 1.00 . A A . 56 PHE HB3 1 1
16 17804 1 1 58 PHE HD1 H 10.592 -0.975 -11.181 1.00 . A A . 56 PHE HD1 1 1
16 17805 1 1 58 PHE HD2 H 9.149 -4.056 -8.645 1.00 . A A . 56 PHE HD2 1 1
16 17806 1 1 58 PHE HE1 H 9.097 0.677 -10.024 1.00 . A A . 56 PHE HE1 1 1
16 17807 1 1 58 PHE HE2 H 7.655 -2.404 -7.488 1.00 . A A . 56 PHE HE2 1 1
16 17808 1 1 58 PHE HZ H 7.647 -0.057 -8.191 1.00 . A A . 56 PHE HZ 1 1
16 17809 1 1 58 PHE N N 10.997 -4.985 -12.641 1.00 . A A . 56 PHE N 1 1
16 17810 1 1 58 PHE O O 11.312 -1.516 -13.163 1.00 . A A . 56 PHE O 1 1
16 17811 1 1 59 GLU C C 13.577 -1.762 -14.897 1.00 . A A . 57 GLU C 1 1
16 17812 1 1 59 GLU CA C 13.977 -2.232 -13.497 1.00 . A A . 57 GLU CA 1 1
16 17813 1 1 59 GLU CB C 15.318 -2.967 -13.528 1.00 . A A . 57 GLU CB 1 1
16 17814 1 1 59 GLU CD C 16.462 -0.836 -14.244 1.00 . A A . 57 GLU CD 1 1
16 17815 1 1 59 GLU CG C 16.272 -2.325 -14.539 1.00 . A A . 57 GLU CG 1 1
16 17816 1 1 59 GLU H H 13.236 -3.983 -12.647 1.00 . A A . 57 GLU H 1 1
16 17817 1 1 59 GLU HA H 14.054 -1.376 -12.827 1.00 . A A . 57 GLU HA 1 1
16 17818 1 1 59 GLU HB2 H 15.769 -2.950 -12.536 1.00 . A A . 57 GLU HB2 1 1
16 17819 1 1 59 GLU HB3 H 15.158 -4.013 -13.788 1.00 . A A . 57 GLU HB3 1 1
16 17820 1 1 59 GLU HE2 H 16.478 0.890 -14.996 1.00 . A A . 57 GLU HE2 1 1
16 17821 1 1 59 GLU HG2 H 17.236 -2.832 -14.506 1.00 . A A . 57 GLU HG2 1 1
16 17822 1 1 59 GLU HG3 H 15.878 -2.453 -15.547 1.00 . A A . 57 GLU HG3 1 1
16 17823 1 1 59 GLU N N 12.935 -3.073 -12.932 1.00 . A A . 57 GLU N 1 1
16 17824 1 1 59 GLU O O 13.807 -0.608 -15.258 1.00 . A A . 57 GLU O 1 1
16 17825 1 1 59 GLU OE1 O 16.802 -0.467 -13.110 1.00 . A A . 57 GLU OE1 1 1
16 17826 1 1 59 GLU OE2 O 16.244 -0.050 -15.243 1.00 . A A . 57 GLU OE2 1 1
16 17827 1 1 60 LYS C C 11.121 -1.828 -16.962 1.00 . A A . 58 LYS C 1 1
16 17828 1 1 60 LYS CA C 12.550 -2.372 -17.001 1.00 . A A . 58 LYS CA 1 1
16 17829 1 1 60 LYS CB C 12.719 -3.593 -17.907 1.00 . A A . 58 LYS CB 1 1
16 17830 1 1 60 LYS CD C 14.283 -2.723 -19.685 1.00 . A A . 58 LYS CD 1 1
16 17831 1 1 60 LYS CE C 14.403 -2.246 -21.133 1.00 . A A . 58 LYS CE 1 1
16 17832 1 1 60 LYS CG C 12.854 -3.173 -19.372 1.00 . A A . 58 LYS CG 1 1
16 17833 1 1 60 LYS H H 12.801 -3.614 -15.347 1.00 . A A . 58 LYS H 1 1
16 17834 1 1 60 LYS HA H 13.206 -1.591 -17.385 1.00 . A A . 58 LYS HA 1 1
16 17835 1 1 60 LYS HB2 H 13.602 -4.157 -17.604 1.00 . A A . 58 LYS HB2 1 1
16 17836 1 1 60 LYS HB3 H 11.863 -4.257 -17.793 1.00 . A A . 58 LYS HB3 1 1
16 17837 1 1 60 LYS HD2 H 14.570 -1.918 -19.008 1.00 . A A . 58 LYS HD2 1 1
16 17838 1 1 60 LYS HD3 H 14.974 -3.547 -19.511 1.00 . A A . 58 LYS HD3 1 1
16 17839 1 1 60 LYS HE2 H 13.556 -1.608 -21.384 1.00 . A A . 58 LYS HE2 1 1
16 17840 1 1 60 LYS HE3 H 15.302 -1.641 -21.250 1.00 . A A . 58 LYS HE3 1 1
16 17841 1 1 60 LYS HG2 H 12.582 -4.007 -20.020 1.00 . A A . 58 LYS HG2 1 1
16 17842 1 1 60 LYS HG3 H 12.158 -2.362 -19.588 1.00 . A A . 58 LYS HG3 1 1
16 17843 1 1 60 LYS HZ1 H 13.585 -3.899 -22.014 1.00 . A A . 58 LYS HZ1 1 1
16 17844 1 1 60 LYS HZ2 H 14.603 -3.076 -22.990 1.00 . A A . 58 LYS HZ2 1 1
16 17845 1 1 60 LYS HZ3 H 15.199 -4.010 -21.791 1.00 . A A . 58 LYS HZ3 1 1
16 17846 1 1 60 LYS N N 12.984 -2.679 -15.648 1.00 . A A . 58 LYS N 1 1
16 17847 1 1 60 LYS NZ N 14.451 -3.401 -22.057 1.00 . A A . 58 LYS NZ 1 1
16 17848 1 1 60 LYS O O 10.434 -1.803 -17.982 1.00 . A A . 58 LYS O 1 1
16 17849 1 1 61 GLY C C 9.419 0.658 -15.451 1.00 . A A . 59 GLY C 1 1
16 17850 1 1 61 GLY CA C 9.378 -0.865 -15.588 1.00 . A A . 59 GLY CA 1 1
16 17851 1 1 61 GLY H H 11.278 -1.431 -14.948 1.00 . A A . 59 GLY H 1 1
16 17852 1 1 61 GLY HA2 H 8.750 -1.141 -16.435 1.00 . A A . 59 GLY HA2 1 1
16 17853 1 1 61 GLY HA3 H 8.925 -1.302 -14.699 1.00 . A A . 59 GLY HA3 1 1
16 17854 1 1 61 GLY N N 10.714 -1.407 -15.773 1.00 . A A . 59 GLY N 1 1
16 17855 1 1 61 GLY O O 9.813 1.359 -16.381 1.00 . A A . 59 GLY O 1 1
16 17856 1 1 62 GLU C C 9.799 2.863 -12.749 1.00 . A A . 60 GLU C 1 1
16 17857 1 1 62 GLU CA C 8.990 2.554 -14.011 1.00 . A A . 60 GLU CA 1 1
16 17858 1 1 62 GLU CB C 7.556 3.071 -13.883 1.00 . A A . 60 GLU CB 1 1
16 17859 1 1 62 GLU CD C 6.104 5.105 -13.538 1.00 . A A . 60 GLU CD 1 1
16 17860 1 1 62 GLU CG C 7.538 4.576 -13.605 1.00 . A A . 60 GLU CG 1 1
16 17861 1 1 62 GLU H H 8.686 0.550 -13.530 1.00 . A A . 60 GLU H 1 1
16 17862 1 1 62 GLU HA H 9.461 3.018 -14.876 1.00 . A A . 60 GLU HA 1 1
16 17863 1 1 62 GLU HB2 H 7.006 2.861 -14.800 1.00 . A A . 60 GLU HB2 1 1
16 17864 1 1 62 GLU HB3 H 7.045 2.544 -13.078 1.00 . A A . 60 GLU HB3 1 1
16 17865 1 1 62 GLU HE2 H 5.042 3.676 -14.150 1.00 . A A . 60 GLU HE2 1 1
16 17866 1 1 62 GLU HG2 H 8.051 4.782 -12.665 1.00 . A A . 60 GLU HG2 1 1
16 17867 1 1 62 GLU HG3 H 8.087 5.100 -14.388 1.00 . A A . 60 GLU HG3 1 1
16 17868 1 1 62 GLU N N 9.006 1.126 -14.282 1.00 . A A . 60 GLU N 1 1
16 17869 1 1 62 GLU O O 9.273 2.800 -11.639 1.00 . A A . 60 GLU O 1 1
16 17870 1 1 62 GLU OE1 O 5.795 5.951 -12.685 1.00 . A A . 60 GLU OE1 1 1
16 17871 1 1 62 GLU OE2 O 5.298 4.606 -14.412 1.00 . A A . 60 GLU OE2 1 1
16 17872 1 1 63 VAL C C 12.932 4.601 -12.294 1.00 . A A . 61 VAL C 1 1
16 17873 1 1 63 VAL CA C 11.951 3.512 -11.857 1.00 . A A . 61 VAL CA 1 1
16 17874 1 1 63 VAL CB C 12.648 2.243 -11.361 1.00 . A A . 61 VAL CB 1 1
16 17875 1 1 63 VAL CG1 C 11.854 1.588 -10.230 1.00 . A A . 61 VAL CG1 1 1
16 17876 1 1 63 VAL CG2 C 12.878 1.259 -12.511 1.00 . A A . 61 VAL CG2 1 1
16 17877 1 1 63 VAL H H 11.484 3.241 -13.869 1.00 . A A . 61 VAL H 1 1
16 17878 1 1 63 VAL HA H 11.337 3.899 -11.044 1.00 . A A . 61 VAL HA 1 1
16 17879 1 1 63 VAL HB H 13.622 2.529 -10.965 1.00 . A A . 61 VAL HB 1 1
16 17880 1 1 63 VAL HG11 H 11.271 2.347 -9.708 1.00 . A A . 61 VAL HG11 1 1
16 17881 1 1 63 VAL HG12 H 11.183 0.835 -10.644 1.00 . A A . 61 VAL HG12 1 1
16 17882 1 1 63 VAL HG13 H 12.543 1.114 -9.529 1.00 . A A . 61 VAL HG13 1 1
16 17883 1 1 63 VAL HG21 H 13.560 1.702 -13.236 1.00 . A A . 61 VAL HG21 1 1
16 17884 1 1 63 VAL HG22 H 13.311 0.339 -12.120 1.00 . A A . 61 VAL HG22 1 1
16 17885 1 1 63 VAL HG23 H 11.927 1.037 -12.994 1.00 . A A . 61 VAL HG23 1 1
16 17886 1 1 63 VAL N N 11.064 3.192 -12.963 1.00 . A A . 61 VAL N 1 1
16 17887 1 1 63 VAL O O 13.975 4.305 -12.875 1.00 . A A . 61 VAL O 1 1
16 17888 1 1 64 SER C C 14.430 7.229 -11.253 1.00 . A A . 62 SER C 1 1
16 17889 1 1 64 SER CA C 13.398 6.973 -12.354 1.00 . A A . 62 SER CA 1 1
16 17890 1 1 64 SER CB C 12.553 8.226 -12.590 1.00 . A A . 62 SER CB 1 1
16 17891 1 1 64 SER H H 11.714 6.071 -11.525 1.00 . A A . 62 SER H 1 1
16 17892 1 1 64 SER HA H 13.893 6.689 -13.282 1.00 . A A . 62 SER HA 1 1
16 17893 1 1 64 SER HB2 H 11.578 7.937 -12.983 1.00 . A A . 62 SER HB2 1 1
16 17894 1 1 64 SER HB3 H 12.377 8.730 -11.640 1.00 . A A . 62 SER HB3 1 1
16 17895 1 1 64 SER HG H 13.335 10.011 -13.049 1.00 . A A . 62 SER HG 1 1
16 17896 1 1 64 SER N N 12.564 5.838 -11.998 1.00 . A A . 62 SER N 1 1
16 17897 1 1 64 SER O O 15.063 8.284 -11.223 1.00 . A A . 62 SER O 1 1
16 17898 1 1 64 SER OG O 13.180 9.130 -13.496 1.00 . A A . 62 SER OG 1 1
16 17899 1 1 65 ASN C C 16.509 5.195 -9.352 1.00 . A A . 63 ASN C 1 1
16 17900 1 1 65 ASN CA C 15.511 6.352 -9.275 1.00 . A A . 63 ASN CA 1 1
16 17901 1 1 65 ASN CB C 14.796 6.270 -7.925 1.00 . A A . 63 ASN CB 1 1
16 17902 1 1 65 ASN CG C 13.563 5.368 -8.012 1.00 . A A . 63 ASN CG 1 1
16 17903 1 1 65 ASN H H 14.048 5.392 -10.406 1.00 . A A . 63 ASN H 1 1
16 17904 1 1 65 ASN HA H 15.989 7.324 -9.400 1.00 . A A . 63 ASN HA 1 1
16 17905 1 1 65 ASN HB2 H 15.480 5.885 -7.169 1.00 . A A . 63 ASN HB2 1 1
16 17906 1 1 65 ASN HB3 H 14.498 7.269 -7.606 1.00 . A A . 63 ASN HB3 1 1
16 17907 1 1 65 ASN HD21 H 12.621 6.610 -6.720 1.00 . A A . 63 ASN HD21 1 1
16 17908 1 1 65 ASN HD22 H 11.687 5.254 -7.258 1.00 . A A . 63 ASN HD22 1 1
16 17909 1 1 65 ASN N N 14.567 6.247 -10.375 1.00 . A A . 63 ASN N 1 1
16 17910 1 1 65 ASN ND2 N 12.539 5.778 -7.269 1.00 . A A . 63 ASN ND2 1 1
16 17911 1 1 65 ASN O O 17.708 5.391 -9.159 1.00 . A A . 63 ASN O 1 1
16 17912 1 1 65 ASN OD1 O 13.543 4.366 -8.708 1.00 . A A . 63 ASN OD1 1 1
16 17913 1 1 66 PHE C C 17.910 2.833 -8.681 1.00 . A A . 64 PHE C 1 1
16 17914 1 1 66 PHE CA C 16.806 2.826 -9.741 1.00 . A A . 64 PHE CA 1 1
16 17915 1 1 66 PHE CB C 17.448 2.850 -11.129 1.00 . A A . 64 PHE CB 1 1
16 17916 1 1 66 PHE CD1 C 17.441 5.186 -12.031 1.00 . A A . 64 PHE CD1 1 1
16 17917 1 1 66 PHE CD2 C 19.473 4.321 -11.211 1.00 . A A . 64 PHE CD2 1 1
16 17918 1 1 66 PHE CE1 C 18.089 6.410 -12.347 1.00 . A A . 64 PHE CE1 1 1
16 17919 1 1 66 PHE CE2 C 20.121 5.544 -11.527 1.00 . A A . 64 PHE CE2 1 1
16 17920 1 1 66 PHE CG C 18.146 4.168 -11.470 1.00 . A A . 64 PHE CG 1 1
16 17921 1 1 66 PHE CZ C 19.415 6.563 -12.088 1.00 . A A . 64 PHE CZ 1 1
16 17922 1 1 66 PHE H H 15.001 3.865 -9.791 1.00 . A A . 64 PHE H 1 1
16 17923 1 1 66 PHE HA H 16.158 1.965 -9.582 1.00 . A A . 64 PHE HA 1 1
16 17924 1 1 66 PHE HB2 H 18.172 2.038 -11.198 1.00 . A A . 64 PHE HB2 1 1
16 17925 1 1 66 PHE HB3 H 16.679 2.654 -11.877 1.00 . A A . 64 PHE HB3 1 1
16 17926 1 1 66 PHE HD1 H 16.378 5.064 -12.238 1.00 . A A . 64 PHE HD1 1 1
16 17927 1 1 66 PHE HD2 H 20.038 3.505 -10.762 1.00 . A A . 64 PHE HD2 1 1
16 17928 1 1 66 PHE HE1 H 17.524 7.226 -12.796 1.00 . A A . 64 PHE HE1 1 1
16 17929 1 1 66 PHE HE2 H 21.184 5.667 -11.320 1.00 . A A . 64 PHE HE2 1 1
16 17930 1 1 66 PHE HZ H 19.913 7.502 -12.331 1.00 . A A . 64 PHE HZ 1 1
16 17931 1 1 66 PHE N N 15.977 4.015 -9.635 1.00 . A A . 64 PHE N 1 1
16 17932 1 1 66 PHE O O 18.985 2.273 -8.896 1.00 . A A . 64 PHE O 1 1
16 17933 1 1 67 ASP C C 18.047 2.740 -5.282 1.00 . A A . 65 ASP C 1 1
16 17934 1 1 67 ASP CA C 18.561 3.558 -6.468 1.00 . A A . 65 ASP CA 1 1
16 17935 1 1 67 ASP CB C 18.737 5.005 -6.003 1.00 . A A . 65 ASP CB 1 1
16 17936 1 1 67 ASP CG C 19.331 5.167 -4.603 1.00 . A A . 65 ASP CG 1 1
16 17937 1 1 67 ASP H H 16.732 3.924 -7.394 1.00 . A A . 65 ASP H 1 1
16 17938 1 1 67 ASP HA H 19.495 3.167 -6.871 1.00 . A A . 65 ASP HA 1 1
16 17939 1 1 67 ASP HB2 H 19.377 5.525 -6.716 1.00 . A A . 65 ASP HB2 1 1
16 17940 1 1 67 ASP HB3 H 17.765 5.499 -6.028 1.00 . A A . 65 ASP HB3 1 1
16 17941 1 1 67 ASP HD2 H 21.173 4.782 -4.528 1.00 . A A . 65 ASP HD2 1 1
16 17942 1 1 67 ASP N N 17.608 3.472 -7.561 1.00 . A A . 65 ASP N 1 1
16 17943 1 1 67 ASP O O 18.833 2.259 -4.468 1.00 . A A . 65 ASP O 1 1
16 17944 1 1 67 ASP OD1 O 18.898 6.026 -3.820 1.00 . A A . 65 ASP OD1 1 1
16 17945 1 1 67 ASP OD2 O 20.293 4.354 -4.321 1.00 . A A . 65 ASP OD2 1 1
16 17946 1 1 68 ASP C C 15.927 0.399 -4.589 1.00 . A A . 66 ASP C 1 1
16 17947 1 1 68 ASP CA C 16.101 1.854 -4.150 1.00 . A A . 66 ASP CA 1 1
16 17948 1 1 68 ASP CB C 14.718 2.418 -3.820 1.00 . A A . 66 ASP CB 1 1
16 17949 1 1 68 ASP CG C 14.347 2.391 -2.336 1.00 . A A . 66 ASP CG 1 1
16 17950 1 1 68 ASP H H 16.098 3.001 -5.890 1.00 . A A . 66 ASP H 1 1
16 17951 1 1 68 ASP HA H 16.773 1.955 -3.298 1.00 . A A . 66 ASP HA 1 1
16 17952 1 1 68 ASP HB2 H 14.668 3.448 -4.173 1.00 . A A . 66 ASP HB2 1 1
16 17953 1 1 68 ASP HB3 H 13.970 1.854 -4.377 1.00 . A A . 66 ASP HB3 1 1
16 17954 1 1 68 ASP HD2 H 15.963 3.322 -2.077 1.00 . A A . 66 ASP HD2 1 1
16 17955 1 1 68 ASP N N 16.730 2.606 -5.223 1.00 . A A . 66 ASP N 1 1
16 17956 1 1 68 ASP O O 15.062 -0.309 -4.074 1.00 . A A . 66 ASP O 1 1
16 17957 1 1 68 ASP OD1 O 13.325 1.808 -1.944 1.00 . A A . 66 ASP OD1 1 1
16 17958 1 1 68 ASP OD2 O 15.168 3.010 -1.557 1.00 . A A . 66 ASP OD2 1 1
16 17959 1 1 69 VAL C C 16.830 -2.349 -4.883 1.00 . A A . 67 VAL C 1 1
16 17960 1 1 69 VAL CA C 16.710 -1.364 -6.048 1.00 . A A . 67 VAL CA 1 1
16 17961 1 1 69 VAL CB C 17.791 -1.562 -7.113 1.00 . A A . 67 VAL CB 1 1
16 17962 1 1 69 VAL CG1 C 19.180 -1.259 -6.547 1.00 . A A . 67 VAL CG1 1 1
16 17963 1 1 69 VAL CG2 C 17.733 -2.976 -7.696 1.00 . A A . 67 VAL CG2 1 1
16 17964 1 1 69 VAL H H 17.462 0.576 -5.948 1.00 . A A . 67 VAL H 1 1
16 17965 1 1 69 VAL HA H 15.738 -1.499 -6.523 1.00 . A A . 67 VAL HA 1 1
16 17966 1 1 69 VAL HB H 17.597 -0.858 -7.922 1.00 . A A . 67 VAL HB 1 1
16 17967 1 1 69 VAL HG11 H 19.566 -2.142 -6.039 1.00 . A A . 67 VAL HG11 1 1
16 17968 1 1 69 VAL HG12 H 19.851 -0.985 -7.361 1.00 . A A . 67 VAL HG12 1 1
16 17969 1 1 69 VAL HG13 H 19.111 -0.433 -5.839 1.00 . A A . 67 VAL HG13 1 1
16 17970 1 1 69 VAL HG21 H 17.615 -3.697 -6.887 1.00 . A A . 67 VAL HG21 1 1
16 17971 1 1 69 VAL HG22 H 16.886 -3.053 -8.378 1.00 . A A . 67 VAL HG22 1 1
16 17972 1 1 69 VAL HG23 H 18.656 -3.184 -8.237 1.00 . A A . 67 VAL HG23 1 1
16 17973 1 1 69 VAL N N 16.761 -0.005 -5.535 1.00 . A A . 67 VAL N 1 1
16 17974 1 1 69 VAL O O 15.964 -3.203 -4.697 1.00 . A A . 67 VAL O 1 1
16 17975 1 1 70 GLU C C 16.905 -3.146 -2.109 1.00 . A A . 68 GLU C 1 1
16 17976 1 1 70 GLU CA C 18.154 -3.064 -2.990 1.00 . A A . 68 GLU CA 1 1
16 17977 1 1 70 GLU CB C 19.362 -2.581 -2.184 1.00 . A A . 68 GLU CB 1 1
16 17978 1 1 70 GLU CD C 21.157 -2.096 -3.888 1.00 . A A . 68 GLU CD 1 1
16 17979 1 1 70 GLU CG C 20.669 -3.069 -2.812 1.00 . A A . 68 GLU CG 1 1
16 17980 1 1 70 GLU H H 18.609 -1.501 -4.290 1.00 . A A . 68 GLU H 1 1
16 17981 1 1 70 GLU HA H 18.374 -4.044 -3.412 1.00 . A A . 68 GLU HA 1 1
16 17982 1 1 70 GLU HB2 H 19.361 -1.493 -2.137 1.00 . A A . 68 GLU HB2 1 1
16 17983 1 1 70 GLU HB3 H 19.289 -2.945 -1.159 1.00 . A A . 68 GLU HB3 1 1
16 17984 1 1 70 GLU HE2 H 21.035 -0.274 -4.350 1.00 . A A . 68 GLU HE2 1 1
16 17985 1 1 70 GLU HG2 H 21.431 -3.174 -2.039 1.00 . A A . 68 GLU HG2 1 1
16 17986 1 1 70 GLU HG3 H 20.521 -4.056 -3.250 1.00 . A A . 68 GLU HG3 1 1
16 17987 1 1 70 GLU N N 17.910 -2.198 -4.131 1.00 . A A . 68 GLU N 1 1
16 17988 1 1 70 GLU O O 16.538 -4.225 -1.647 1.00 . A A . 68 GLU O 1 1
16 17989 1 1 70 GLU OE1 O 22.153 -2.376 -4.571 1.00 . A A . 68 GLU OE1 1 1
16 17990 1 1 70 GLU OE2 O 20.461 -1.015 -4.001 1.00 . A A . 68 GLU OE2 1 1
16 17991 1 1 71 GLU C C 13.919 -2.602 -1.800 1.00 . A A . 69 GLU C 1 1
16 17992 1 1 71 GLU CA C 15.088 -1.920 -1.087 1.00 . A A . 69 GLU CA 1 1
16 17993 1 1 71 GLU CB C 14.748 -0.470 -0.739 1.00 . A A . 69 GLU CB 1 1
16 17994 1 1 71 GLU CD C 13.179 0.941 0.642 1.00 . A A . 69 GLU CD 1 1
16 17995 1 1 71 GLU CG C 13.345 -0.365 -0.138 1.00 . A A . 69 GLU CG 1 1
16 17996 1 1 71 GLU H H 16.593 -1.119 -2.284 1.00 . A A . 69 GLU H 1 1
16 17997 1 1 71 GLU HA H 15.328 -2.460 -0.171 1.00 . A A . 69 GLU HA 1 1
16 17998 1 1 71 GLU HB2 H 15.480 -0.081 -0.032 1.00 . A A . 69 GLU HB2 1 1
16 17999 1 1 71 GLU HB3 H 14.811 0.148 -1.635 1.00 . A A . 69 GLU HB3 1 1
16 18000 1 1 71 GLU HE2 H 11.502 1.133 -0.193 1.00 . A A . 69 GLU HE2 1 1
16 18001 1 1 71 GLU HG2 H 12.600 -0.415 -0.932 1.00 . A A . 69 GLU HG2 1 1
16 18002 1 1 71 GLU HG3 H 13.164 -1.213 0.523 1.00 . A A . 69 GLU HG3 1 1
16 18003 1 1 71 GLU N N 16.288 -1.992 -1.904 1.00 . A A . 69 GLU N 1 1
16 18004 1 1 71 GLU O O 13.063 -3.208 -1.158 1.00 . A A . 69 GLU O 1 1
16 18005 1 1 71 GLU OE1 O 14.150 1.441 1.228 1.00 . A A . 69 GLU OE1 1 1
16 18006 1 1 71 GLU OE2 O 11.989 1.438 0.625 1.00 . A A . 69 GLU OE2 1 1
16 18007 1 1 72 LEU C C 12.955 -4.600 -3.823 1.00 . A A . 70 LEU C 1 1
16 18008 1 1 72 LEU CA C 12.869 -3.076 -3.927 1.00 . A A . 70 LEU CA 1 1
16 18009 1 1 72 LEU CB C 12.936 -2.554 -5.364 1.00 . A A . 70 LEU CB 1 1
16 18010 1 1 72 LEU CD1 C 11.720 -2.802 -7.559 1.00 . A A . 70 LEU CD1 1 1
16 18011 1 1 72 LEU CD2 C 10.497 -3.195 -5.372 1.00 . A A . 70 LEU CD2 1 1
16 18012 1 1 72 LEU CG C 11.595 -2.406 -6.086 1.00 . A A . 70 LEU CG 1 1
16 18013 1 1 72 LEU H H 14.619 -1.985 -3.635 1.00 . A A . 70 LEU H 1 1
16 18014 1 1 72 LEU HA H 11.914 -2.754 -3.511 1.00 . A A . 70 LEU HA 1 1
16 18015 1 1 72 LEU HB2 H 13.430 -1.582 -5.354 1.00 . A A . 70 LEU HB2 1 1
16 18016 1 1 72 LEU HB3 H 13.567 -3.226 -5.945 1.00 . A A . 70 LEU HB3 1 1
16 18017 1 1 72 LEU HD11 H 11.434 -1.958 -8.188 1.00 . A A . 70 LEU HD11 1 1
16 18018 1 1 72 LEU HD12 H 12.751 -3.082 -7.774 1.00 . A A . 70 LEU HD12 1 1
16 18019 1 1 72 LEU HD13 H 11.062 -3.646 -7.765 1.00 . A A . 70 LEU HD13 1 1
16 18020 1 1 72 LEU HD21 H 9.660 -3.351 -6.052 1.00 . A A . 70 LEU HD21 1 1
16 18021 1 1 72 LEU HD22 H 10.891 -4.160 -5.054 1.00 . A A . 70 LEU HD22 1 1
16 18022 1 1 72 LEU HD23 H 10.157 -2.636 -4.499 1.00 . A A . 70 LEU HD23 1 1
16 18023 1 1 72 LEU HG H 11.307 -1.355 -6.059 1.00 . A A . 70 LEU HG 1 1
16 18024 1 1 72 LEU N N 13.920 -2.480 -3.120 1.00 . A A . 70 LEU N 1 1
16 18025 1 1 72 LEU O O 11.971 -5.259 -3.488 1.00 . A A . 70 LEU O 1 1
16 18026 1 1 73 VAL C C 13.968 -7.070 -2.676 1.00 . A A . 71 VAL C 1 1
16 18027 1 1 73 VAL CA C 14.366 -6.550 -4.058 1.00 . A A . 71 VAL CA 1 1
16 18028 1 1 73 VAL CB C 15.819 -6.865 -4.420 1.00 . A A . 71 VAL CB 1 1
16 18029 1 1 73 VAL CG1 C 16.097 -6.555 -5.892 1.00 . A A . 71 VAL CG1 1 1
16 18030 1 1 73 VAL CG2 C 16.787 -6.109 -3.508 1.00 . A A . 71 VAL CG2 1 1
16 18031 1 1 73 VAL H H 14.934 -4.573 -4.387 1.00 . A A . 71 VAL H 1 1
16 18032 1 1 73 VAL HA H 13.724 -7.014 -4.806 1.00 . A A . 71 VAL HA 1 1
16 18033 1 1 73 VAL HB H 15.979 -7.932 -4.266 1.00 . A A . 71 VAL HB 1 1
16 18034 1 1 73 VAL HG11 H 15.942 -5.492 -6.075 1.00 . A A . 71 VAL HG11 1 1
16 18035 1 1 73 VAL HG12 H 17.127 -6.819 -6.131 1.00 . A A . 71 VAL HG12 1 1
16 18036 1 1 73 VAL HG13 H 15.419 -7.134 -6.520 1.00 . A A . 71 VAL HG13 1 1
16 18037 1 1 73 VAL HG21 H 16.562 -6.340 -2.467 1.00 . A A . 71 VAL HG21 1 1
16 18038 1 1 73 VAL HG22 H 17.810 -6.411 -3.734 1.00 . A A . 71 VAL HG22 1 1
16 18039 1 1 73 VAL HG23 H 16.680 -5.037 -3.673 1.00 . A A . 71 VAL HG23 1 1
16 18040 1 1 73 VAL N N 14.139 -5.116 -4.115 1.00 . A A . 71 VAL N 1 1
16 18041 1 1 73 VAL O O 13.291 -8.092 -2.564 1.00 . A A . 71 VAL O 1 1
16 18042 1 1 74 LYS C C 12.585 -6.734 -0.089 1.00 . A A . 72 LYS C 1 1
16 18043 1 1 74 LYS CA C 14.102 -6.720 -0.286 1.00 . A A . 72 LYS CA 1 1
16 18044 1 1 74 LYS CB C 14.841 -5.808 0.695 1.00 . A A . 72 LYS CB 1 1
16 18045 1 1 74 LYS CD C 14.648 -4.928 3.050 1.00 . A A . 72 LYS CD 1 1
16 18046 1 1 74 LYS CE C 14.318 -5.277 4.503 1.00 . A A . 72 LYS CE 1 1
16 18047 1 1 74 LYS CG C 14.475 -6.146 2.141 1.00 . A A . 72 LYS CG 1 1
16 18048 1 1 74 LYS H H 14.954 -5.515 -1.757 1.00 . A A . 72 LYS H 1 1
16 18049 1 1 74 LYS HA H 14.480 -7.731 -0.134 1.00 . A A . 72 LYS HA 1 1
16 18050 1 1 74 LYS HB2 H 15.917 -5.912 0.554 1.00 . A A . 72 LYS HB2 1 1
16 18051 1 1 74 LYS HB3 H 14.593 -4.767 0.487 1.00 . A A . 72 LYS HB3 1 1
16 18052 1 1 74 LYS HD2 H 15.673 -4.564 2.984 1.00 . A A . 72 LYS HD2 1 1
16 18053 1 1 74 LYS HD3 H 14.000 -4.120 2.710 1.00 . A A . 72 LYS HD3 1 1
16 18054 1 1 74 LYS HE2 H 15.207 -5.660 5.003 1.00 . A A . 72 LYS HE2 1 1
16 18055 1 1 74 LYS HE3 H 14.013 -4.378 5.039 1.00 . A A . 72 LYS HE3 1 1
16 18056 1 1 74 LYS HG2 H 13.443 -6.495 2.186 1.00 . A A . 72 LYS HG2 1 1
16 18057 1 1 74 LYS HG3 H 15.103 -6.963 2.497 1.00 . A A . 72 LYS HG3 1 1
16 18058 1 1 74 LYS HZ1 H 12.914 -6.375 5.503 1.00 . A A . 72 LYS HZ1 1 1
16 18059 1 1 74 LYS HZ2 H 12.478 -5.995 3.975 1.00 . A A . 72 LYS HZ2 1 1
16 18060 1 1 74 LYS HZ3 H 13.585 -7.167 4.242 1.00 . A A . 72 LYS HZ3 1 1
16 18061 1 1 74 LYS N N 14.404 -6.344 -1.657 1.00 . A A . 72 LYS N 1 1
16 18062 1 1 74 LYS NZ N 13.236 -6.285 4.560 1.00 . A A . 72 LYS NZ 1 1
16 18063 1 1 74 LYS O O 12.055 -7.589 0.620 1.00 . A A . 72 LYS O 1 1
16 18064 1 1 75 LYS C C 9.839 -6.900 -1.271 1.00 . A A . 73 LYS C 1 1
16 18065 1 1 75 LYS CA C 10.482 -5.668 -0.631 1.00 . A A . 73 LYS CA 1 1
16 18066 1 1 75 LYS CB C 10.003 -4.344 -1.229 1.00 . A A . 73 LYS CB 1 1
16 18067 1 1 75 LYS CD C 8.792 -2.253 -0.506 1.00 . A A . 73 LYS CD 1 1
16 18068 1 1 75 LYS CE C 9.420 -1.637 0.746 1.00 . A A . 73 LYS CE 1 1
16 18069 1 1 75 LYS CG C 8.821 -3.781 -0.438 1.00 . A A . 73 LYS CG 1 1
16 18070 1 1 75 LYS H H 12.366 -5.085 -1.302 1.00 . A A . 73 LYS H 1 1
16 18071 1 1 75 LYS HA H 10.226 -5.655 0.428 1.00 . A A . 73 LYS HA 1 1
16 18072 1 1 75 LYS HB2 H 10.821 -3.623 -1.229 1.00 . A A . 73 LYS HB2 1 1
16 18073 1 1 75 LYS HB3 H 9.712 -4.494 -2.268 1.00 . A A . 73 LYS HB3 1 1
16 18074 1 1 75 LYS HD2 H 9.331 -1.915 -1.391 1.00 . A A . 73 LYS HD2 1 1
16 18075 1 1 75 LYS HD3 H 7.763 -1.909 -0.608 1.00 . A A . 73 LYS HD3 1 1
16 18076 1 1 75 LYS HE2 H 9.517 -0.559 0.619 1.00 . A A . 73 LYS HE2 1 1
16 18077 1 1 75 LYS HE3 H 8.768 -1.799 1.604 1.00 . A A . 73 LYS HE3 1 1
16 18078 1 1 75 LYS HG2 H 7.889 -4.184 -0.835 1.00 . A A . 73 LYS HG2 1 1
16 18079 1 1 75 LYS HG3 H 8.889 -4.101 0.602 1.00 . A A . 73 LYS HG3 1 1
16 18080 1 1 75 LYS HZ1 H 10.669 -3.229 1.034 1.00 . A A . 73 LYS HZ1 1 1
16 18081 1 1 75 LYS HZ2 H 11.381 -1.969 0.277 1.00 . A A . 73 LYS HZ2 1 1
16 18082 1 1 75 LYS HZ3 H 11.097 -1.902 1.884 1.00 . A A . 73 LYS HZ3 1 1
16 18083 1 1 75 LYS N N 11.928 -5.777 -0.728 1.00 . A A . 73 LYS N 1 1
16 18084 1 1 75 LYS NZ N 10.750 -2.233 1.006 1.00 . A A . 73 LYS NZ 1 1
16 18085 1 1 75 LYS O O 8.793 -7.363 -0.820 1.00 . A A . 73 LYS O 1 1
16 18086 1 1 76 VAL C C 10.211 -9.807 -2.154 1.00 . A A . 74 VAL C 1 1
16 18087 1 1 76 VAL CA C 9.996 -8.564 -3.019 1.00 . A A . 74 VAL CA 1 1
16 18088 1 1 76 VAL CB C 10.665 -8.668 -4.392 1.00 . A A . 74 VAL CB 1 1
16 18089 1 1 76 VAL CG1 C 10.123 -9.865 -5.176 1.00 . A A . 74 VAL CG1 1 1
16 18090 1 1 76 VAL CG2 C 10.495 -7.371 -5.184 1.00 . A A . 74 VAL CG2 1 1
16 18091 1 1 76 VAL H H 11.342 -7.012 -2.673 1.00 . A A . 74 VAL H 1 1
16 18092 1 1 76 VAL HA H 8.926 -8.426 -3.175 1.00 . A A . 74 VAL HA 1 1
16 18093 1 1 76 VAL HB H 11.732 -8.827 -4.233 1.00 . A A . 74 VAL HB 1 1
16 18094 1 1 76 VAL HG11 H 9.227 -9.567 -5.721 1.00 . A A . 74 VAL HG11 1 1
16 18095 1 1 76 VAL HG12 H 10.880 -10.210 -5.881 1.00 . A A . 74 VAL HG12 1 1
16 18096 1 1 76 VAL HG13 H 9.877 -10.671 -4.484 1.00 . A A . 74 VAL HG13 1 1
16 18097 1 1 76 VAL HG21 H 9.601 -7.439 -5.804 1.00 . A A . 74 VAL HG21 1 1
16 18098 1 1 76 VAL HG22 H 10.395 -6.534 -4.494 1.00 . A A . 74 VAL HG22 1 1
16 18099 1 1 76 VAL HG23 H 11.367 -7.216 -5.820 1.00 . A A . 74 VAL HG23 1 1
16 18100 1 1 76 VAL N N 10.492 -7.395 -2.313 1.00 . A A . 74 VAL N 1 1
16 18101 1 1 76 VAL O O 9.334 -10.665 -2.063 1.00 . A A . 74 VAL O 1 1
16 18102 1 1 77 VAL C C 10.823 -10.976 0.553 1.00 . A A . 75 VAL C 1 1
16 18103 1 1 77 VAL CA C 11.725 -10.989 -0.683 1.00 . A A . 75 VAL CA 1 1
16 18104 1 1 77 VAL CB C 13.215 -10.950 -0.337 1.00 . A A . 75 VAL CB 1 1
16 18105 1 1 77 VAL CG1 C 13.439 -11.217 1.153 1.00 . A A . 75 VAL CG1 1 1
16 18106 1 1 77 VAL CG2 C 14.004 -11.939 -1.196 1.00 . A A . 75 VAL CG2 1 1
16 18107 1 1 77 VAL H H 12.092 -9.164 -1.617 1.00 . A A . 75 VAL H 1 1
16 18108 1 1 77 VAL HA H 11.534 -11.902 -1.248 1.00 . A A . 75 VAL HA 1 1
16 18109 1 1 77 VAL HB H 13.583 -9.948 -0.557 1.00 . A A . 75 VAL HB 1 1
16 18110 1 1 77 VAL HG11 H 13.009 -12.183 1.417 1.00 . A A . 75 VAL HG11 1 1
16 18111 1 1 77 VAL HG12 H 14.508 -11.225 1.364 1.00 . A A . 75 VAL HG12 1 1
16 18112 1 1 77 VAL HG13 H 12.959 -10.433 1.739 1.00 . A A . 75 VAL HG13 1 1
16 18113 1 1 77 VAL HG21 H 14.271 -12.809 -0.596 1.00 . A A . 75 VAL HG21 1 1
16 18114 1 1 77 VAL HG22 H 13.392 -12.255 -2.041 1.00 . A A . 75 VAL HG22 1 1
16 18115 1 1 77 VAL HG23 H 14.911 -11.459 -1.564 1.00 . A A . 75 VAL HG23 1 1
16 18116 1 1 77 VAL N N 11.384 -9.865 -1.539 1.00 . A A . 75 VAL N 1 1
16 18117 1 1 77 VAL O O 10.457 -12.031 1.069 1.00 . A A . 75 VAL O 1 1
16 18118 1 1 78 ALA C C 8.229 -10.095 1.825 1.00 . A A . 76 ALA C 1 1
16 18119 1 1 78 ALA CA C 9.641 -9.607 2.157 1.00 . A A . 76 ALA CA 1 1
16 18120 1 1 78 ALA CB C 9.662 -8.143 2.603 1.00 . A A . 76 ALA CB 1 1
16 18121 1 1 78 ALA H H 10.795 -8.918 0.566 1.00 . A A . 76 ALA H 1 1
16 18122 1 1 78 ALA HA H 10.051 -10.223 2.957 1.00 . A A . 76 ALA HA 1 1
16 18123 1 1 78 ALA HB1 H 9.609 -8.094 3.691 1.00 . A A . 76 ALA HB1 1 1
16 18124 1 1 78 ALA HB2 H 10.584 -7.673 2.262 1.00 . A A . 76 ALA HB2 1 1
16 18125 1 1 78 ALA HB3 H 8.807 -7.620 2.174 1.00 . A A . 76 ALA HB3 1 1
16 18126 1 1 78 ALA N N 10.492 -9.771 0.992 1.00 . A A . 76 ALA N 1 1
16 18127 1 1 78 ALA O O 7.592 -10.762 2.638 1.00 . A A . 76 ALA O 1 1
16 18128 1 1 79 VAL C C 6.423 -11.653 -0.024 1.00 . A A . 77 VAL C 1 1
16 18129 1 1 79 VAL CA C 6.458 -10.137 0.179 1.00 . A A . 77 VAL CA 1 1
16 18130 1 1 79 VAL CB C 6.079 -9.356 -1.081 1.00 . A A . 77 VAL CB 1 1
16 18131 1 1 79 VAL CG1 C 4.655 -9.692 -1.527 1.00 . A A . 77 VAL CG1 1 1
16 18132 1 1 79 VAL CG2 C 6.245 -7.851 -0.864 1.00 . A A . 77 VAL CG2 1 1
16 18133 1 1 79 VAL H H 8.307 -9.200 -0.027 1.00 . A A . 77 VAL H 1 1
16 18134 1 1 79 VAL HA H 5.751 -9.872 0.965 1.00 . A A . 77 VAL HA 1 1
16 18135 1 1 79 VAL HB H 6.759 -9.656 -1.878 1.00 . A A . 77 VAL HB 1 1
16 18136 1 1 79 VAL HG11 H 4.241 -8.852 -2.086 1.00 . A A . 77 VAL HG11 1 1
16 18137 1 1 79 VAL HG12 H 4.672 -10.578 -2.162 1.00 . A A . 77 VAL HG12 1 1
16 18138 1 1 79 VAL HG13 H 4.036 -9.885 -0.651 1.00 . A A . 77 VAL HG13 1 1
16 18139 1 1 79 VAL HG21 H 6.807 -7.676 0.054 1.00 . A A . 77 VAL HG21 1 1
16 18140 1 1 79 VAL HG22 H 6.784 -7.419 -1.707 1.00 . A A . 77 VAL HG22 1 1
16 18141 1 1 79 VAL HG23 H 5.263 -7.385 -0.784 1.00 . A A . 77 VAL HG23 1 1
16 18142 1 1 79 VAL N N 7.782 -9.743 0.629 1.00 . A A . 77 VAL N 1 1
16 18143 1 1 79 VAL O O 5.511 -12.326 0.453 1.00 . A A . 77 VAL O 1 1
16 18144 1 1 80 CYS C C 7.444 -14.320 0.326 1.00 . A A . 78 CYS C 1 1
16 18145 1 1 80 CYS CA C 7.524 -13.570 -1.005 1.00 . A A . 78 CYS CA 1 1
16 18146 1 1 80 CYS CB C 8.799 -13.914 -1.778 1.00 . A A . 78 CYS CB 1 1
16 18147 1 1 80 CYS H H 8.166 -11.592 -1.118 1.00 . A A . 78 CYS H 1 1
16 18148 1 1 80 CYS HA H 6.678 -13.825 -1.644 1.00 . A A . 78 CYS HA 1 1
16 18149 1 1 80 CYS HB2 H 8.626 -14.784 -2.412 1.00 . A A . 78 CYS HB2 1 1
16 18150 1 1 80 CYS HB3 H 9.068 -13.088 -2.437 1.00 . A A . 78 CYS HB3 1 1
16 18151 1 1 80 CYS HG H 11.129 -14.277 -1.528 1.00 . A A . 78 CYS HG 1 1
16 18152 1 1 80 CYS N N 7.428 -12.146 -0.733 1.00 . A A . 78 CYS N 1 1
16 18153 1 1 80 CYS O O 6.782 -15.353 0.422 1.00 . A A . 78 CYS O 1 1
16 18154 1 1 80 CYS SG S 10.166 -14.252 -0.611 1.00 . A A . 78 CYS SG 1 1
16 18155 1 1 81 GLU C C 6.810 -14.126 3.353 1.00 . A A . 79 GLU C 1 1
16 18156 1 1 81 GLU CA C 8.141 -14.375 2.641 1.00 . A A . 79 GLU CA 1 1
16 18157 1 1 81 GLU CB C 9.314 -13.850 3.471 1.00 . A A . 79 GLU CB 1 1
16 18158 1 1 81 GLU CD C 9.994 -12.672 5.595 1.00 . A A . 79 GLU CD 1 1
16 18159 1 1 81 GLU CG C 8.823 -13.223 4.778 1.00 . A A . 79 GLU CG 1 1
16 18160 1 1 81 GLU H H 8.662 -12.931 1.233 1.00 . A A . 79 GLU H 1 1
16 18161 1 1 81 GLU HA H 8.275 -15.444 2.470 1.00 . A A . 79 GLU HA 1 1
16 18162 1 1 81 GLU HB2 H 10.002 -14.666 3.692 1.00 . A A . 79 GLU HB2 1 1
16 18163 1 1 81 GLU HB3 H 9.870 -13.111 2.895 1.00 . A A . 79 GLU HB3 1 1
16 18164 1 1 81 GLU HE2 H 8.815 -12.595 7.062 1.00 . A A . 79 GLU HE2 1 1
16 18165 1 1 81 GLU HG2 H 8.119 -12.420 4.558 1.00 . A A . 79 GLU HG2 1 1
16 18166 1 1 81 GLU HG3 H 8.285 -13.968 5.363 1.00 . A A . 79 GLU HG3 1 1
16 18167 1 1 81 GLU N N 8.126 -13.771 1.320 1.00 . A A . 79 GLU N 1 1
16 18168 1 1 81 GLU O O 6.328 -14.982 4.094 1.00 . A A . 79 GLU O 1 1
16 18169 1 1 81 GLU OE1 O 11.144 -12.710 5.134 1.00 . A A . 79 GLU OE1 1 1
16 18170 1 1 81 GLU OE2 O 9.675 -12.191 6.749 1.00 . A A . 79 GLU OE2 1 1
16 18171 1 1 82 GLU C C 3.869 -13.496 3.214 1.00 . A A . 80 GLU C 1 1
16 18172 1 1 82 GLU CA C 4.987 -12.578 3.712 1.00 . A A . 80 GLU CA 1 1
16 18173 1 1 82 GLU CB C 4.656 -11.110 3.434 1.00 . A A . 80 GLU CB 1 1
16 18174 1 1 82 GLU CD C 3.046 -9.266 4.041 1.00 . A A . 80 GLU CD 1 1
16 18175 1 1 82 GLU CG C 3.230 -10.776 3.877 1.00 . A A . 80 GLU CG 1 1
16 18176 1 1 82 GLU H H 6.651 -12.260 2.500 1.00 . A A . 80 GLU H 1 1
16 18177 1 1 82 GLU HA H 5.129 -12.715 4.784 1.00 . A A . 80 GLU HA 1 1
16 18178 1 1 82 GLU HB2 H 5.363 -10.468 3.959 1.00 . A A . 80 GLU HB2 1 1
16 18179 1 1 82 GLU HB3 H 4.767 -10.904 2.369 1.00 . A A . 80 GLU HB3 1 1
16 18180 1 1 82 GLU HE2 H 2.592 -7.691 3.114 1.00 . A A . 80 GLU HE2 1 1
16 18181 1 1 82 GLU HG2 H 2.519 -11.155 3.142 1.00 . A A . 80 GLU HG2 1 1
16 18182 1 1 82 GLU HG3 H 3.011 -11.277 4.819 1.00 . A A . 80 GLU HG3 1 1
16 18183 1 1 82 GLU N N 6.253 -12.950 3.104 1.00 . A A . 80 GLU N 1 1
16 18184 1 1 82 GLU O O 2.830 -13.622 3.862 1.00 . A A . 80 GLU O 1 1
16 18185 1 1 82 GLU OE1 O 2.993 -8.768 5.175 1.00 . A A . 80 GLU OE1 1 1
16 18186 1 1 82 GLU OE2 O 2.958 -8.605 2.937 1.00 . A A . 80 GLU OE2 1 1
16 18187 1 1 83 LEU C C 3.301 -16.405 2.100 1.00 . A A . 81 LEU C 1 1
16 18188 1 1 83 LEU CA C 3.146 -15.016 1.478 1.00 . A A . 81 LEU CA 1 1
16 18189 1 1 83 LEU CB C 3.266 -15.009 -0.048 1.00 . A A . 81 LEU CB 1 1
16 18190 1 1 83 LEU CD1 C 1.156 -14.820 -1.416 1.00 . A A . 81 LEU CD1 1 1
16 18191 1 1 83 LEU CD2 C 1.849 -12.930 0.128 1.00 . A A . 81 LEU CD2 1 1
16 18192 1 1 83 LEU CG C 2.326 -14.057 -0.790 1.00 . A A . 81 LEU CG 1 1
16 18193 1 1 83 LEU H H 4.966 -14.005 1.549 1.00 . A A . 81 LEU H 1 1
16 18194 1 1 83 LEU HA H 2.155 -14.636 1.725 1.00 . A A . 81 LEU HA 1 1
16 18195 1 1 83 LEU HB2 H 4.293 -14.752 -0.310 1.00 . A A . 81 LEU HB2 1 1
16 18196 1 1 83 LEU HB3 H 3.088 -16.021 -0.411 1.00 . A A . 81 LEU HB3 1 1
16 18197 1 1 83 LEU HD11 H 0.315 -14.827 -0.723 1.00 . A A . 81 LEU HD11 1 1
16 18198 1 1 83 LEU HD12 H 0.859 -14.331 -2.344 1.00 . A A . 81 LEU HD12 1 1
16 18199 1 1 83 LEU HD13 H 1.462 -15.845 -1.627 1.00 . A A . 81 LEU HD13 1 1
16 18200 1 1 83 LEU HD21 H 1.714 -12.019 -0.455 1.00 . A A . 81 LEU HD21 1 1
16 18201 1 1 83 LEU HD22 H 0.902 -13.212 0.588 1.00 . A A . 81 LEU HD22 1 1
16 18202 1 1 83 LEU HD23 H 2.593 -12.756 0.906 1.00 . A A . 81 LEU HD23 1 1
16 18203 1 1 83 LEU HG H 2.882 -13.595 -1.606 1.00 . A A . 81 LEU HG 1 1
16 18204 1 1 83 LEU N N 4.119 -14.114 2.069 1.00 . A A . 81 LEU N 1 1
16 18205 1 1 83 LEU O O 2.389 -17.227 2.028 1.00 . A A . 81 LEU O 1 1
16 18206 1 1 84 GLY C C 4.044 -19.046 2.604 1.00 . A A . 82 GLY C 1 1
16 18207 1 1 84 GLY CA C 4.750 -17.900 3.332 1.00 . A A . 82 GLY CA 1 1
16 18208 1 1 84 GLY H H 5.200 -15.950 2.752 1.00 . A A . 82 GLY H 1 1
16 18209 1 1 84 GLY HA2 H 5.825 -18.074 3.337 1.00 . A A . 82 GLY HA2 1 1
16 18210 1 1 84 GLY HA3 H 4.427 -17.873 4.373 1.00 . A A . 82 GLY HA3 1 1
16 18211 1 1 84 GLY N N 4.463 -16.624 2.698 1.00 . A A . 82 GLY N 1 1
16 18212 1 1 84 GLY O O 3.280 -19.794 3.210 1.00 . A A . 82 GLY O 1 1
16 18213 1 1 85 ALA C C 4.768 -20.707 -0.500 1.00 . A A . 83 ALA C 1 1
16 18214 1 1 85 ALA CA C 3.729 -20.188 0.495 1.00 . A A . 83 ALA CA 1 1
16 18215 1 1 85 ALA CB C 2.481 -19.639 -0.199 1.00 . A A . 83 ALA CB 1 1
16 18216 1 1 85 ALA H H 4.950 -18.533 0.827 1.00 . A A . 83 ALA H 1 1
16 18217 1 1 85 ALA HA H 3.434 -21.001 1.158 1.00 . A A . 83 ALA HA 1 1
16 18218 1 1 85 ALA HB1 H 2.073 -18.814 0.386 1.00 . A A . 83 ALA HB1 1 1
16 18219 1 1 85 ALA HB2 H 2.745 -19.283 -1.194 1.00 . A A . 83 ALA HB2 1 1
16 18220 1 1 85 ALA HB3 H 1.734 -20.429 -0.281 1.00 . A A . 83 ALA HB3 1 1
16 18221 1 1 85 ALA N N 4.327 -19.146 1.313 1.00 . A A . 83 ALA N 1 1
16 18222 1 1 85 ALA O O 5.408 -19.925 -1.201 1.00 . A A . 83 ALA O 1 1
16 18223 1 1 86 GLU C C 5.210 -23.862 -2.121 1.00 . A A . 84 GLU C 1 1
16 18224 1 1 86 GLU CA C 5.854 -22.659 -1.430 1.00 . A A . 84 GLU CA 1 1
16 18225 1 1 86 GLU CB C 7.124 -23.070 -0.682 1.00 . A A . 84 GLU CB 1 1
16 18226 1 1 86 GLU CD C 8.156 -24.757 0.884 1.00 . A A . 84 GLU CD 1 1
16 18227 1 1 86 GLU CG C 6.865 -24.285 0.211 1.00 . A A . 84 GLU CG 1 1
16 18228 1 1 86 GLU H H 4.379 -22.655 0.041 1.00 . A A . 84 GLU H 1 1
16 18229 1 1 86 GLU HA H 6.106 -21.898 -2.169 1.00 . A A . 84 GLU HA 1 1
16 18230 1 1 86 GLU HB2 H 7.913 -23.302 -1.398 1.00 . A A . 84 GLU HB2 1 1
16 18231 1 1 86 GLU HB3 H 7.480 -22.238 -0.075 1.00 . A A . 84 GLU HB3 1 1
16 18232 1 1 86 GLU HE2 H 8.511 -25.979 -0.504 1.00 . A A . 84 GLU HE2 1 1
16 18233 1 1 86 GLU HG2 H 6.126 -24.032 0.971 1.00 . A A . 84 GLU HG2 1 1
16 18234 1 1 86 GLU HG3 H 6.444 -25.096 -0.384 1.00 . A A . 84 GLU HG3 1 1
16 18235 1 1 86 GLU N N 4.904 -22.025 -0.532 1.00 . A A . 84 GLU N 1 1
16 18236 1 1 86 GLU O O 5.908 -24.758 -2.593 1.00 . A A . 84 GLU O 1 1
16 18237 1 1 86 GLU OE1 O 8.705 -24.046 1.739 1.00 . A A . 84 GLU OE1 1 1
16 18238 1 1 86 GLU OE2 O 8.588 -25.907 0.490 1.00 . A A . 84 GLU OE2 1 1
16 18239 1 1 87 GLU C C 1.650 -24.793 -2.464 1.00 . A A . 85 GLU C 1 1
16 18240 1 1 87 GLU CA C 3.140 -24.923 -2.784 1.00 . A A . 85 GLU CA 1 1
16 18241 1 1 87 GLU CB C 3.678 -26.287 -2.347 1.00 . A A . 85 GLU CB 1 1
16 18242 1 1 87 GLU CD C 5.075 -26.364 -4.445 1.00 . A A . 85 GLU CD 1 1
16 18243 1 1 87 GLU CG C 4.090 -27.127 -3.557 1.00 . A A . 85 GLU CG 1 1
16 18244 1 1 87 GLU H H 3.326 -23.111 -1.772 1.00 . A A . 85 GLU H 1 1
16 18245 1 1 87 GLU HA H 3.300 -24.802 -3.855 1.00 . A A . 85 GLU HA 1 1
16 18246 1 1 87 GLU HB2 H 4.534 -26.149 -1.687 1.00 . A A . 85 GLU HB2 1 1
16 18247 1 1 87 GLU HB3 H 2.916 -26.816 -1.775 1.00 . A A . 85 GLU HB3 1 1
16 18248 1 1 87 GLU HE2 H 5.168 -25.562 -6.146 1.00 . A A . 85 GLU HE2 1 1
16 18249 1 1 87 GLU HG2 H 4.544 -28.058 -3.220 1.00 . A A . 85 GLU HG2 1 1
16 18250 1 1 87 GLU HG3 H 3.206 -27.395 -4.136 1.00 . A A . 85 GLU HG3 1 1
16 18251 1 1 87 GLU N N 3.886 -23.844 -2.158 1.00 . A A . 85 GLU N 1 1
16 18252 1 1 87 GLU O O 1.271 -24.089 -1.529 1.00 . A A . 85 GLU O 1 1
16 18253 1 1 87 GLU OE1 O 6.294 -26.454 -4.238 1.00 . A A . 85 GLU OE1 1 1
16 18254 1 1 87 GLU OE2 O 4.534 -25.658 -5.379 1.00 . A A . 85 GLU OE2 1 1
16 18255 1 1 88 CYS C C -1.019 -26.755 -2.388 1.00 . A A . 86 CYS C 1 1
16 18256 1 1 88 CYS CA C -0.597 -25.453 -3.071 1.00 . A A . 86 CYS CA 1 1
16 18257 1 1 88 CYS CB C -1.334 -25.236 -4.394 1.00 . A A . 86 CYS CB 1 1
16 18258 1 1 88 CYS H H 1.160 -26.052 -4.017 1.00 . A A . 86 CYS H 1 1
16 18259 1 1 88 CYS HA H -0.812 -24.594 -2.435 1.00 . A A . 86 CYS HA 1 1
16 18260 1 1 88 CYS HB2 H -1.116 -24.242 -4.783 1.00 . A A . 86 CYS HB2 1 1
16 18261 1 1 88 CYS HB3 H -0.984 -25.953 -5.137 1.00 . A A . 86 CYS HB3 1 1
16 18262 1 1 88 CYS N N 0.844 -25.482 -3.258 1.00 . A A . 86 CYS N 1 1
16 18263 1 1 88 CYS O O -1.019 -27.815 -3.012 1.00 . A A . 86 CYS O 1 1
16 18264 1 1 88 CYS SG S -3.137 -25.427 -4.143 1.00 . A A . 86 CYS SG 1 1
16 18265 1 1 89 PHE C C -3.238 -28.166 -0.670 1.00 . A A . 87 PHE C 1 1
16 18266 1 1 89 PHE CA C -1.793 -27.787 -0.342 1.00 . A A . 87 PHE CA 1 1
16 18267 1 1 89 PHE CB C -1.703 -27.393 1.134 1.00 . A A . 87 PHE CB 1 1
16 18268 1 1 89 PHE CD1 C 0.794 -27.470 0.965 1.00 . A A . 87 PHE CD1 1 1
16 18269 1 1 89 PHE CD2 C -0.164 -26.051 2.583 1.00 . A A . 87 PHE CD2 1 1
16 18270 1 1 89 PHE CE1 C 2.091 -27.064 1.377 1.00 . A A . 87 PHE CE1 1 1
16 18271 1 1 89 PHE CE2 C 1.133 -25.645 2.995 1.00 . A A . 87 PHE CE2 1 1
16 18272 1 1 89 PHE CG C -0.306 -26.955 1.577 1.00 . A A . 87 PHE CG 1 1
16 18273 1 1 89 PHE CZ C 2.233 -26.160 2.383 1.00 . A A . 87 PHE CZ 1 1
16 18274 1 1 89 PHE H H -1.366 -25.766 -0.617 1.00 . A A . 87 PHE H 1 1
16 18275 1 1 89 PHE HA H -1.133 -28.613 -0.606 1.00 . A A . 87 PHE HA 1 1
16 18276 1 1 89 PHE HB2 H -2.405 -26.581 1.326 1.00 . A A . 87 PHE HB2 1 1
16 18277 1 1 89 PHE HB3 H -2.019 -28.238 1.745 1.00 . A A . 87 PHE HB3 1 1
16 18278 1 1 89 PHE HD1 H 0.680 -28.195 0.159 1.00 . A A . 87 PHE HD1 1 1
16 18279 1 1 89 PHE HD2 H -1.045 -25.639 3.074 1.00 . A A . 87 PHE HD2 1 1
16 18280 1 1 89 PHE HE1 H 2.973 -27.477 0.887 1.00 . A A . 87 PHE HE1 1 1
16 18281 1 1 89 PHE HE2 H 1.247 -24.921 3.802 1.00 . A A . 87 PHE HE2 1 1
16 18282 1 1 89 PHE HZ H 3.229 -25.849 2.700 1.00 . A A . 87 PHE HZ 1 1
16 18283 1 1 89 PHE N N -1.369 -26.632 -1.116 1.00 . A A . 87 PHE N 1 1
16 18284 1 1 89 PHE O O -3.616 -29.332 -0.568 1.00 . A A . 87 PHE O 1 1
16 18285 1 1 90 SER C C -5.507 -28.253 -2.646 1.00 . A A . 88 SER C 1 1
16 18286 1 1 90 SER CA C -5.403 -27.372 -1.400 1.00 . A A . 88 SER CA 1 1
16 18287 1 1 90 SER CB C -6.123 -26.042 -1.629 1.00 . A A . 88 SER CB 1 1
16 18288 1 1 90 SER H H -3.692 -26.213 -1.137 1.00 . A A . 88 SER H 1 1
16 18289 1 1 90 SER HA H -5.839 -27.876 -0.537 1.00 . A A . 88 SER HA 1 1
16 18290 1 1 90 SER HB2 H -7.143 -26.234 -1.963 1.00 . A A . 88 SER HB2 1 1
16 18291 1 1 90 SER HB3 H -6.194 -25.500 -0.686 1.00 . A A . 88 SER HB3 1 1
16 18292 1 1 90 SER HG H -5.244 -24.336 -2.198 1.00 . A A . 88 SER HG 1 1
16 18293 1 1 90 SER N N -4.007 -27.159 -1.056 1.00 . A A . 88 SER N 1 1
16 18294 1 1 90 SER O O -6.572 -28.792 -2.943 1.00 . A A . 88 SER O 1 1
16 18295 1 1 90 SER OG O -5.454 -25.231 -2.591 1.00 . A A . 88 SER OG 1 1
16 18296 1 1 91 CYS C C -4.737 -30.612 -4.186 1.00 . A A . 89 CYS C 1 1
16 18297 1 1 91 CYS CA C -4.337 -29.181 -4.549 1.00 . A A . 89 CYS CA 1 1
16 18298 1 1 91 CYS CB C -2.960 -29.124 -5.212 1.00 . A A . 89 CYS CB 1 1
16 18299 1 1 91 CYS H H -3.523 -27.932 -3.093 1.00 . A A . 89 CYS H 1 1
16 18300 1 1 91 CYS HA H -5.052 -28.744 -5.246 1.00 . A A . 89 CYS HA 1 1
16 18301 1 1 91 CYS HB2 H -2.243 -28.651 -4.541 1.00 . A A . 89 CYS HB2 1 1
16 18302 1 1 91 CYS HB3 H -2.598 -30.133 -5.405 1.00 . A A . 89 CYS HB3 1 1
16 18303 1 1 91 CYS N N -4.386 -28.374 -3.342 1.00 . A A . 89 CYS N 1 1
16 18304 1 1 91 CYS O O -5.271 -31.342 -5.021 1.00 . A A . 89 CYS O 1 1
16 18305 1 1 91 CYS SG S -3.059 -28.186 -6.781 1.00 . A A . 89 CYS SG 1 1
16 18306 1 1 92 ASP C C -6.155 -32.272 -1.770 1.00 . A A . 90 ASP C 1 1
16 18307 1 1 92 ASP CA C -4.788 -32.303 -2.457 1.00 . A A . 90 ASP CA 1 1
16 18308 1 1 92 ASP CB C -3.756 -32.785 -1.436 1.00 . A A . 90 ASP CB 1 1
16 18309 1 1 92 ASP CG C -3.835 -34.273 -1.090 1.00 . A A . 90 ASP CG 1 1
16 18310 1 1 92 ASP H H -4.029 -30.372 -2.268 1.00 . A A . 90 ASP H 1 1
16 18311 1 1 92 ASP HA H -4.780 -32.939 -3.343 1.00 . A A . 90 ASP HA 1 1
16 18312 1 1 92 ASP HB2 H -2.759 -32.569 -1.820 1.00 . A A . 90 ASP HB2 1 1
16 18313 1 1 92 ASP HB3 H -3.877 -32.207 -0.520 1.00 . A A . 90 ASP HB3 1 1
16 18314 1 1 92 ASP HD2 H -3.941 -35.592 -2.429 1.00 . A A . 90 ASP HD2 1 1
16 18315 1 1 92 ASP N N -4.463 -30.972 -2.941 1.00 . A A . 90 ASP N 1 1
16 18316 1 1 92 ASP O O -6.718 -33.319 -1.454 1.00 . A A . 90 ASP O 1 1
16 18317 1 1 92 ASP OD1 O -3.256 -34.728 -0.092 1.00 . A A . 90 ASP OD1 1 1
16 18318 1 1 92 ASP OD2 O -4.537 -34.986 -1.904 1.00 . A A . 90 ASP OD2 1 1
16 18319 1 1 93 PHE C C -9.059 -30.780 -1.952 1.00 . A A . 91 PHE C 1 1
16 18320 1 1 93 PHE CA C -7.938 -30.880 -0.915 1.00 . A A . 91 PHE CA 1 1
16 18321 1 1 93 PHE CB C -7.867 -29.568 -0.131 1.00 . A A . 91 PHE CB 1 1
16 18322 1 1 93 PHE CD1 C -10.049 -30.236 0.900 1.00 . A A . 91 PHE CD1 1 1
16 18323 1 1 93 PHE CD2 C -9.315 -28.018 1.200 1.00 . A A . 91 PHE CD2 1 1
16 18324 1 1 93 PHE CE1 C -11.216 -29.953 1.658 1.00 . A A . 91 PHE CE1 1 1
16 18325 1 1 93 PHE CE2 C -10.481 -27.735 1.959 1.00 . A A . 91 PHE CE2 1 1
16 18326 1 1 93 PHE CG C -9.123 -29.263 0.687 1.00 . A A . 91 PHE CG 1 1
16 18327 1 1 93 PHE CZ C -11.407 -28.708 2.172 1.00 . A A . 91 PHE CZ 1 1
16 18328 1 1 93 PHE H H -6.183 -30.215 -1.819 1.00 . A A . 91 PHE H 1 1
16 18329 1 1 93 PHE HA H -8.108 -31.751 -0.282 1.00 . A A . 91 PHE HA 1 1
16 18330 1 1 93 PHE HB2 H -7.009 -29.605 0.540 1.00 . A A . 91 PHE HB2 1 1
16 18331 1 1 93 PHE HB3 H -7.691 -28.749 -0.828 1.00 . A A . 91 PHE HB3 1 1
16 18332 1 1 93 PHE HD1 H -9.896 -31.234 0.488 1.00 . A A . 91 PHE HD1 1 1
16 18333 1 1 93 PHE HD2 H -8.573 -27.238 1.029 1.00 . A A . 91 PHE HD2 1 1
16 18334 1 1 93 PHE HE1 H -11.957 -30.733 1.829 1.00 . A A . 91 PHE HE1 1 1
16 18335 1 1 93 PHE HE2 H -10.634 -26.737 2.370 1.00 . A A . 91 PHE HE2 1 1
16 18336 1 1 93 PHE HZ H -12.302 -28.490 2.754 1.00 . A A . 91 PHE HZ 1 1
16 18337 1 1 93 PHE N N -6.648 -31.061 -1.559 1.00 . A A . 91 PHE N 1 1
16 18338 1 1 93 PHE O O -9.050 -29.886 -2.797 1.00 . A A . 91 PHE O 1 1
16 18339 1 1 94 ASP C C -12.425 -31.836 -1.974 1.00 . A A . 92 ASP C 1 1
16 18340 1 1 94 ASP CA C -11.123 -31.738 -2.772 1.00 . A A . 92 ASP CA 1 1
16 18341 1 1 94 ASP CB C -11.046 -32.951 -3.701 1.00 . A A . 92 ASP CB 1 1
16 18342 1 1 94 ASP CG C -10.642 -34.261 -3.022 1.00 . A A . 92 ASP CG 1 1
16 18343 1 1 94 ASP H H -9.997 -32.434 -1.163 1.00 . A A . 92 ASP H 1 1
16 18344 1 1 94 ASP HA H -11.051 -30.811 -3.341 1.00 . A A . 92 ASP HA 1 1
16 18345 1 1 94 ASP HB2 H -12.018 -33.090 -4.175 1.00 . A A . 92 ASP HB2 1 1
16 18346 1 1 94 ASP HB3 H -10.331 -32.736 -4.496 1.00 . A A . 92 ASP HB3 1 1
16 18347 1 1 94 ASP HD2 H -11.217 -35.291 -4.490 1.00 . A A . 92 ASP HD2 1 1
16 18348 1 1 94 ASP N N -9.998 -31.710 -1.853 1.00 . A A . 92 ASP N 1 1
16 18349 1 1 94 ASP O O -12.442 -32.384 -0.873 1.00 . A A . 92 ASP O 1 1
16 18350 1 1 94 ASP OD1 O -10.495 -34.324 -1.792 1.00 . A A . 92 ASP OD1 1 1
16 18351 1 1 94 ASP OD2 O -10.475 -35.261 -3.820 1.00 . A A . 92 ASP OD2 1 1
16 18352 2 2 1 ZN ZN ZN -4.184 -26.035 -6.257 1.00 . B A . 101 ZN ZN 1 1
17 18353 1 1 18 SER C C 1.288 -2.831 -2.464 1.00 . A A . 16 SER C 1 1
17 18354 1 1 18 SER CA C 1.639 -2.249 -1.094 1.00 . A A . 16 SER CA 1 1
17 18355 1 1 18 SER CB C 0.377 -2.098 -0.242 1.00 . A A . 16 SER CB 1 1
17 18356 1 1 18 SER H H 2.043 -0.265 -0.605 1.00 . A A . 16 SER H 1 1
17 18357 1 1 18 SER HA H 2.352 -2.892 -0.576 1.00 . A A . 16 SER HA 1 1
17 18358 1 1 18 SER HB2 H -0.421 -1.671 -0.849 1.00 . A A . 16 SER HB2 1 1
17 18359 1 1 18 SER HB3 H 0.039 -3.082 0.082 1.00 . A A . 16 SER HB3 1 1
17 18360 1 1 18 SER HG H 0.856 -1.837 1.684 1.00 . A A . 16 SER HG 1 1
17 18361 1 1 18 SER N N 2.317 -0.974 -1.254 1.00 . A A . 16 SER N 1 1
17 18362 1 1 18 SER O O 1.082 -4.037 -2.596 1.00 . A A . 16 SER O 1 1
17 18363 1 1 18 SER OG O 0.599 -1.274 0.899 1.00 . A A . 16 SER OG 1 1
17 18364 1 1 19 GLU C C 2.189 -2.620 -5.600 1.00 . A A . 17 GLU C 1 1
17 18365 1 1 19 GLU CA C 0.908 -2.359 -4.806 1.00 . A A . 17 GLU CA 1 1
17 18366 1 1 19 GLU CB C 0.034 -1.314 -5.502 1.00 . A A . 17 GLU CB 1 1
17 18367 1 1 19 GLU CD C -2.247 -2.294 -5.059 1.00 . A A . 17 GLU CD 1 1
17 18368 1 1 19 GLU CG C -1.295 -1.132 -4.767 1.00 . A A . 17 GLU CG 1 1
17 18369 1 1 19 GLU H H 1.399 -0.969 -3.334 1.00 . A A . 17 GLU H 1 1
17 18370 1 1 19 GLU HA H 0.342 -3.285 -4.701 1.00 . A A . 17 GLU HA 1 1
17 18371 1 1 19 GLU HB2 H 0.563 -0.362 -5.545 1.00 . A A . 17 GLU HB2 1 1
17 18372 1 1 19 GLU HB3 H -0.155 -1.620 -6.531 1.00 . A A . 17 GLU HB3 1 1
17 18373 1 1 19 GLU HE2 H -3.810 -1.662 -4.221 1.00 . A A . 17 GLU HE2 1 1
17 18374 1 1 19 GLU HG2 H -1.115 -1.067 -3.694 1.00 . A A . 17 GLU HG2 1 1
17 18375 1 1 19 GLU HG3 H -1.758 -0.193 -5.071 1.00 . A A . 17 GLU HG3 1 1
17 18376 1 1 19 GLU N N 1.230 -1.948 -3.450 1.00 . A A . 17 GLU N 1 1
17 18377 1 1 19 GLU O O 2.258 -3.571 -6.378 1.00 . A A . 17 GLU O 1 1
17 18378 1 1 19 GLU OE1 O -2.072 -3.002 -6.063 1.00 . A A . 17 GLU OE1 1 1
17 18379 1 1 19 GLU OE2 O -3.196 -2.451 -4.200 1.00 . A A . 17 GLU OE2 1 1
17 18380 1 1 20 ALA C C 5.109 -3.204 -5.661 1.00 . A A . 18 ALA C 1 1
17 18381 1 1 20 ALA CA C 4.446 -1.885 -6.063 1.00 . A A . 18 ALA CA 1 1
17 18382 1 1 20 ALA CB C 5.321 -0.672 -5.742 1.00 . A A . 18 ALA CB 1 1
17 18383 1 1 20 ALA H H 3.107 -0.989 -4.744 1.00 . A A . 18 ALA H 1 1
17 18384 1 1 20 ALA HA H 4.247 -1.900 -7.135 1.00 . A A . 18 ALA HA 1 1
17 18385 1 1 20 ALA HB1 H 4.719 0.235 -5.798 1.00 . A A . 18 ALA HB1 1 1
17 18386 1 1 20 ALA HB2 H 5.730 -0.775 -4.737 1.00 . A A . 18 ALA HB2 1 1
17 18387 1 1 20 ALA HB3 H 6.137 -0.611 -6.462 1.00 . A A . 18 ALA HB3 1 1
17 18388 1 1 20 ALA N N 3.171 -1.760 -5.378 1.00 . A A . 18 ALA N 1 1
17 18389 1 1 20 ALA O O 5.848 -3.797 -6.446 1.00 . A A . 18 ALA O 1 1
17 18390 1 1 21 VAL C C 4.635 -6.050 -4.540 1.00 . A A . 19 VAL C 1 1
17 18391 1 1 21 VAL CA C 5.378 -4.864 -3.923 1.00 . A A . 19 VAL CA 1 1
17 18392 1 1 21 VAL CB C 5.334 -4.861 -2.393 1.00 . A A . 19 VAL CB 1 1
17 18393 1 1 21 VAL CG1 C 5.552 -3.451 -1.842 1.00 . A A . 19 VAL CG1 1 1
17 18394 1 1 21 VAL CG2 C 4.020 -5.454 -1.882 1.00 . A A . 19 VAL CG2 1 1
17 18395 1 1 21 VAL H H 4.218 -3.139 -3.807 1.00 . A A . 19 VAL H 1 1
17 18396 1 1 21 VAL HA H 6.423 -4.907 -4.230 1.00 . A A . 19 VAL HA 1 1
17 18397 1 1 21 VAL HB H 6.148 -5.491 -2.033 1.00 . A A . 19 VAL HB 1 1
17 18398 1 1 21 VAL HG11 H 6.010 -3.514 -0.855 1.00 . A A . 19 VAL HG11 1 1
17 18399 1 1 21 VAL HG12 H 6.208 -2.896 -2.512 1.00 . A A . 19 VAL HG12 1 1
17 18400 1 1 21 VAL HG13 H 4.593 -2.939 -1.765 1.00 . A A . 19 VAL HG13 1 1
17 18401 1 1 21 VAL HG21 H 3.884 -6.451 -2.299 1.00 . A A . 19 VAL HG21 1 1
17 18402 1 1 21 VAL HG22 H 4.049 -5.516 -0.794 1.00 . A A . 19 VAL HG22 1 1
17 18403 1 1 21 VAL HG23 H 3.190 -4.816 -2.187 1.00 . A A . 19 VAL HG23 1 1
17 18404 1 1 21 VAL N N 4.820 -3.626 -4.439 1.00 . A A . 19 VAL N 1 1
17 18405 1 1 21 VAL O O 5.257 -6.976 -5.059 1.00 . A A . 19 VAL O 1 1
17 18406 1 1 22 TYR C C 2.693 -7.188 -6.515 1.00 . A A . 20 TYR C 1 1
17 18407 1 1 22 TYR CA C 2.478 -7.041 -5.007 1.00 . A A . 20 TYR CA 1 1
17 18408 1 1 22 TYR CB C 1.033 -6.611 -4.750 1.00 . A A . 20 TYR CB 1 1
17 18409 1 1 22 TYR CD1 C 1.235 -7.706 -2.488 1.00 . A A . 20 TYR CD1 1 1
17 18410 1 1 22 TYR CD2 C -0.954 -7.284 -3.350 1.00 . A A . 20 TYR CD2 1 1
17 18411 1 1 22 TYR CE1 C 0.656 -8.279 -1.300 1.00 . A A . 20 TYR CE1 1 1
17 18412 1 1 22 TYR CE2 C -1.532 -7.857 -2.163 1.00 . A A . 20 TYR CE2 1 1
17 18413 1 1 22 TYR CG C 0.418 -7.220 -3.488 1.00 . A A . 20 TYR CG 1 1
17 18414 1 1 22 TYR CZ C -0.699 -8.327 -1.196 1.00 . A A . 20 TYR CZ 1 1
17 18415 1 1 22 TYR H H 2.815 -5.228 -4.039 1.00 . A A . 20 TYR H 1 1
17 18416 1 1 22 TYR HA H 2.754 -7.974 -4.516 1.00 . A A . 20 TYR HA 1 1
17 18417 1 1 22 TYR HB2 H 0.996 -5.525 -4.671 1.00 . A A . 20 TYR HB2 1 1
17 18418 1 1 22 TYR HB3 H 0.423 -6.890 -5.609 1.00 . A A . 20 TYR HB3 1 1
17 18419 1 1 22 TYR HD1 H 2.318 -7.656 -2.596 1.00 . A A . 20 TYR HD1 1 1
17 18420 1 1 22 TYR HD2 H -1.599 -6.900 -4.140 1.00 . A A . 20 TYR HD2 1 1
17 18421 1 1 22 TYR HE1 H 1.290 -8.667 -0.502 1.00 . A A . 20 TYR HE1 1 1
17 18422 1 1 22 TYR HE2 H -2.614 -7.914 -2.041 1.00 . A A . 20 TYR HE2 1 1
17 18423 1 1 22 TYR HH H -0.542 -9.346 0.452 1.00 . A A . 20 TYR HH 1 1
17 18424 1 1 22 TYR N N 3.313 -5.984 -4.463 1.00 . A A . 20 TYR N 1 1
17 18425 1 1 22 TYR O O 2.621 -8.293 -7.051 1.00 . A A . 20 TYR O 1 1
17 18426 1 1 22 TYR OH O -1.245 -8.868 -0.075 1.00 . A A . 20 TYR OH 1 1
17 18427 1 1 23 ILE C C 4.581 -6.582 -8.887 1.00 . A A . 21 ILE C 1 1
17 18428 1 1 23 ILE CA C 3.178 -6.047 -8.592 1.00 . A A . 21 ILE CA 1 1
17 18429 1 1 23 ILE CB C 2.919 -4.651 -9.164 1.00 . A A . 21 ILE CB 1 1
17 18430 1 1 23 ILE CD1 C 2.955 -5.771 -11.423 1.00 . A A . 21 ILE CD1 1 1
17 18431 1 1 23 ILE CG1 C 2.254 -4.738 -10.539 1.00 . A A . 21 ILE CG1 1 1
17 18432 1 1 23 ILE CG2 C 4.207 -3.826 -9.201 1.00 . A A . 21 ILE CG2 1 1
17 18433 1 1 23 ILE H H 3.009 -5.164 -6.713 1.00 . A A . 21 ILE H 1 1
17 18434 1 1 23 ILE HA H 2.449 -6.720 -9.042 1.00 . A A . 21 ILE HA 1 1
17 18435 1 1 23 ILE HB H 2.224 -4.135 -8.502 1.00 . A A . 21 ILE HB 1 1
17 18436 1 1 23 ILE HD11 H 2.537 -5.732 -12.429 1.00 . A A . 21 ILE HD11 1 1
17 18437 1 1 23 ILE HD12 H 4.021 -5.550 -11.465 1.00 . A A . 21 ILE HD12 1 1
17 18438 1 1 23 ILE HD13 H 2.806 -6.767 -11.006 1.00 . A A . 21 ILE HD13 1 1
17 18439 1 1 23 ILE HG12 H 1.204 -5.006 -10.423 1.00 . A A . 21 ILE HG12 1 1
17 18440 1 1 23 ILE HG13 H 2.282 -3.761 -11.022 1.00 . A A . 21 ILE HG13 1 1
17 18441 1 1 23 ILE HG21 H 4.980 -4.383 -9.731 1.00 . A A . 21 ILE HG21 1 1
17 18442 1 1 23 ILE HG22 H 4.020 -2.884 -9.715 1.00 . A A . 21 ILE HG22 1 1
17 18443 1 1 23 ILE HG23 H 4.538 -3.624 -8.182 1.00 . A A . 21 ILE HG23 1 1
17 18444 1 1 23 ILE N N 2.952 -6.058 -7.156 1.00 . A A . 21 ILE N 1 1
17 18445 1 1 23 ILE O O 4.772 -7.342 -9.835 1.00 . A A . 21 ILE O 1 1
17 18446 1 1 24 ALA C C 6.997 -8.101 -7.985 1.00 . A A . 22 ALA C 1 1
17 18447 1 1 24 ALA CA C 6.905 -6.592 -8.219 1.00 . A A . 22 ALA CA 1 1
17 18448 1 1 24 ALA CB C 7.800 -5.798 -7.265 1.00 . A A . 22 ALA CB 1 1
17 18449 1 1 24 ALA H H 5.362 -5.545 -7.290 1.00 . A A . 22 ALA H 1 1
17 18450 1 1 24 ALA HA H 7.203 -6.372 -9.244 1.00 . A A . 22 ALA HA 1 1
17 18451 1 1 24 ALA HB1 H 7.423 -5.897 -6.247 1.00 . A A . 22 ALA HB1 1 1
17 18452 1 1 24 ALA HB2 H 8.818 -6.186 -7.315 1.00 . A A . 22 ALA HB2 1 1
17 18453 1 1 24 ALA HB3 H 7.797 -4.747 -7.553 1.00 . A A . 22 ALA HB3 1 1
17 18454 1 1 24 ALA N N 5.526 -6.164 -8.058 1.00 . A A . 22 ALA N 1 1
17 18455 1 1 24 ALA O O 7.796 -8.784 -8.624 1.00 . A A . 22 ALA O 1 1
17 18456 1 1 25 ILE C C 5.187 -10.715 -7.693 1.00 . A A . 23 ILE C 1 1
17 18457 1 1 25 ILE CA C 6.145 -9.993 -6.742 1.00 . A A . 23 ILE CA 1 1
17 18458 1 1 25 ILE CB C 5.813 -10.197 -5.263 1.00 . A A . 23 ILE CB 1 1
17 18459 1 1 25 ILE CD1 C 3.399 -10.913 -5.115 1.00 . A A . 23 ILE CD1 1 1
17 18460 1 1 25 ILE CG1 C 4.382 -9.751 -4.955 1.00 . A A . 23 ILE CG1 1 1
17 18461 1 1 25 ILE CG2 C 6.837 -9.494 -4.369 1.00 . A A . 23 ILE CG2 1 1
17 18462 1 1 25 ILE H H 5.520 -8.015 -6.554 1.00 . A A . 23 ILE H 1 1
17 18463 1 1 25 ILE HA H 7.150 -10.381 -6.904 1.00 . A A . 23 ILE HA 1 1
17 18464 1 1 25 ILE HB H 5.872 -11.263 -5.044 1.00 . A A . 23 ILE HB 1 1
17 18465 1 1 25 ILE HD11 H 2.770 -10.981 -4.227 1.00 . A A . 23 ILE HD11 1 1
17 18466 1 1 25 ILE HD12 H 2.774 -10.743 -5.991 1.00 . A A . 23 ILE HD12 1 1
17 18467 1 1 25 ILE HD13 H 3.954 -11.843 -5.240 1.00 . A A . 23 ILE HD13 1 1
17 18468 1 1 25 ILE HG12 H 4.329 -9.362 -3.938 1.00 . A A . 23 ILE HG12 1 1
17 18469 1 1 25 ILE HG13 H 4.099 -8.937 -5.623 1.00 . A A . 23 ILE HG13 1 1
17 18470 1 1 25 ILE HG21 H 6.323 -8.800 -3.704 1.00 . A A . 23 ILE HG21 1 1
17 18471 1 1 25 ILE HG22 H 7.372 -10.236 -3.777 1.00 . A A . 23 ILE HG22 1 1
17 18472 1 1 25 ILE HG23 H 7.544 -8.945 -4.990 1.00 . A A . 23 ILE HG23 1 1
17 18473 1 1 25 ILE N N 6.167 -8.577 -7.068 1.00 . A A . 23 ILE N 1 1
17 18474 1 1 25 ILE O O 5.316 -11.919 -7.912 1.00 . A A . 23 ILE O 1 1
17 18475 1 1 26 GLU C C 3.707 -10.258 -10.599 1.00 . A A . 24 GLU C 1 1
17 18476 1 1 26 GLU CA C 3.271 -10.502 -9.152 1.00 . A A . 24 GLU CA 1 1
17 18477 1 1 26 GLU CB C 1.881 -9.917 -8.892 1.00 . A A . 24 GLU CB 1 1
17 18478 1 1 26 GLU CD C -0.580 -10.309 -9.276 1.00 . A A . 24 GLU CD 1 1
17 18479 1 1 26 GLU CG C 0.834 -10.566 -9.800 1.00 . A A . 24 GLU CG 1 1
17 18480 1 1 26 GLU H H 4.152 -8.972 -8.047 1.00 . A A . 24 GLU H 1 1
17 18481 1 1 26 GLU HA H 3.251 -11.573 -8.947 1.00 . A A . 24 GLU HA 1 1
17 18482 1 1 26 GLU HB2 H 1.608 -10.070 -7.848 1.00 . A A . 24 GLU HB2 1 1
17 18483 1 1 26 GLU HB3 H 1.898 -8.841 -9.063 1.00 . A A . 24 GLU HB3 1 1
17 18484 1 1 26 GLU HE2 H -0.765 -9.213 -7.756 1.00 . A A . 24 GLU HE2 1 1
17 18485 1 1 26 GLU HG2 H 0.929 -10.171 -10.811 1.00 . A A . 24 GLU HG2 1 1
17 18486 1 1 26 GLU HG3 H 1.015 -11.640 -9.859 1.00 . A A . 24 GLU HG3 1 1
17 18487 1 1 26 GLU N N 4.249 -9.950 -8.231 1.00 . A A . 24 GLU N 1 1
17 18488 1 1 26 GLU O O 3.006 -10.640 -11.535 1.00 . A A . 24 GLU O 1 1
17 18489 1 1 26 GLU OE1 O -1.532 -10.241 -10.068 1.00 . A A . 24 GLU OE1 1 1
17 18490 1 1 26 GLU OE2 O -0.672 -10.179 -7.996 1.00 . A A . 24 GLU OE2 1 1
17 18491 1 1 27 ALA C C 6.077 -10.574 -12.617 1.00 . A A . 25 ALA C 1 1
17 18492 1 1 27 ALA CA C 5.399 -9.324 -12.052 1.00 . A A . 25 ALA CA 1 1
17 18493 1 1 27 ALA CB C 6.357 -8.135 -11.954 1.00 . A A . 25 ALA CB 1 1
17 18494 1 1 27 ALA H H 5.425 -9.316 -9.969 1.00 . A A . 25 ALA H 1 1
17 18495 1 1 27 ALA HA H 4.565 -9.050 -12.697 1.00 . A A . 25 ALA HA 1 1
17 18496 1 1 27 ALA HB1 H 7.155 -8.249 -12.688 1.00 . A A . 25 ALA HB1 1 1
17 18497 1 1 27 ALA HB2 H 5.812 -7.212 -12.150 1.00 . A A . 25 ALA HB2 1 1
17 18498 1 1 27 ALA HB3 H 6.788 -8.097 -10.953 1.00 . A A . 25 ALA HB3 1 1
17 18499 1 1 27 ALA N N 4.862 -9.624 -10.736 1.00 . A A . 25 ALA N 1 1
17 18500 1 1 27 ALA O O 6.671 -10.529 -13.694 1.00 . A A . 25 ALA O 1 1
17 18501 1 1 28 GLY C C 7.619 -13.381 -11.274 1.00 . A A . 26 GLY C 1 1
17 18502 1 1 28 GLY CA C 6.562 -12.919 -12.279 1.00 . A A . 26 GLY CA 1 1
17 18503 1 1 28 GLY H H 5.483 -11.687 -10.992 1.00 . A A . 26 GLY H 1 1
17 18504 1 1 28 GLY HA2 H 5.786 -13.679 -12.372 1.00 . A A . 26 GLY HA2 1 1
17 18505 1 1 28 GLY HA3 H 7.016 -12.805 -13.264 1.00 . A A . 26 GLY HA3 1 1
17 18506 1 1 28 GLY N N 5.967 -11.659 -11.866 1.00 . A A . 26 GLY N 1 1
17 18507 1 1 28 GLY O O 8.605 -14.012 -11.652 1.00 . A A . 26 GLY O 1 1
17 18508 1 1 29 THR C C 7.873 -14.753 -8.325 1.00 . A A . 27 THR C 1 1
17 18509 1 1 29 THR CA C 8.296 -13.423 -8.953 1.00 . A A . 27 THR CA 1 1
17 18510 1 1 29 THR CB C 8.354 -12.269 -7.950 1.00 . A A . 27 THR CB 1 1
17 18511 1 1 29 THR CG2 C 9.661 -12.249 -7.155 1.00 . A A . 27 THR CG2 1 1
17 18512 1 1 29 THR H H 6.572 -12.536 -9.716 1.00 . A A . 27 THR H 1 1
17 18513 1 1 29 THR HA H 9.283 -13.576 -9.390 1.00 . A A . 27 THR HA 1 1
17 18514 1 1 29 THR HB H 7.493 -12.289 -7.283 1.00 . A A . 27 THR HB 1 1
17 18515 1 1 29 THR HG1 H 8.656 -10.307 -8.207 1.00 . A A . 27 THR HG1 1 1
17 18516 1 1 29 THR HG21 H 10.096 -11.251 -7.196 1.00 . A A . 27 THR HG21 1 1
17 18517 1 1 29 THR HG22 H 9.460 -12.516 -6.118 1.00 . A A . 27 THR HG22 1 1
17 18518 1 1 29 THR HG23 H 10.360 -12.967 -7.586 1.00 . A A . 27 THR HG23 1 1
17 18519 1 1 29 THR N N 7.377 -13.050 -10.015 1.00 . A A . 27 THR N 1 1
17 18520 1 1 29 THR O O 8.693 -15.655 -8.161 1.00 . A A . 27 THR O 1 1
17 18521 1 1 29 THR OG1 O 8.427 -11.103 -8.767 1.00 . A A . 27 THR OG1 1 1
17 18522 1 1 30 LEU C C 4.907 -16.567 -8.249 1.00 . A A . 28 LEU C 1 1
17 18523 1 1 30 LEU CA C 6.052 -16.036 -7.383 1.00 . A A . 28 LEU CA 1 1
17 18524 1 1 30 LEU CB C 5.653 -15.771 -5.930 1.00 . A A . 28 LEU CB 1 1
17 18525 1 1 30 LEU CD1 C 5.744 -14.332 -3.861 1.00 . A A . 28 LEU CD1 1 1
17 18526 1 1 30 LEU CD2 C 7.833 -14.699 -5.253 1.00 . A A . 28 LEU CD2 1 1
17 18527 1 1 30 LEU CG C 6.309 -14.560 -5.265 1.00 . A A . 28 LEU CG 1 1
17 18528 1 1 30 LEU H H 5.933 -14.094 -8.126 1.00 . A A . 28 LEU H 1 1
17 18529 1 1 30 LEU HA H 6.847 -16.781 -7.369 1.00 . A A . 28 LEU HA 1 1
17 18530 1 1 30 LEU HB2 H 4.571 -15.642 -5.889 1.00 . A A . 28 LEU HB2 1 1
17 18531 1 1 30 LEU HB3 H 5.890 -16.657 -5.342 1.00 . A A . 28 LEU HB3 1 1
17 18532 1 1 30 LEU HD11 H 6.115 -13.386 -3.469 1.00 . A A . 28 LEU HD11 1 1
17 18533 1 1 30 LEU HD12 H 4.655 -14.304 -3.908 1.00 . A A . 28 LEU HD12 1 1
17 18534 1 1 30 LEU HD13 H 6.058 -15.145 -3.207 1.00 . A A . 28 LEU HD13 1 1
17 18535 1 1 30 LEU HD21 H 8.221 -14.361 -4.292 1.00 . A A . 28 LEU HD21 1 1
17 18536 1 1 30 LEU HD22 H 8.103 -15.744 -5.408 1.00 . A A . 28 LEU HD22 1 1
17 18537 1 1 30 LEU HD23 H 8.259 -14.092 -6.052 1.00 . A A . 28 LEU HD23 1 1
17 18538 1 1 30 LEU HG H 6.071 -13.675 -5.855 1.00 . A A . 28 LEU HG 1 1
17 18539 1 1 30 LEU N N 6.593 -14.832 -7.990 1.00 . A A . 28 LEU N 1 1
17 18540 1 1 30 LEU O O 4.519 -15.933 -9.229 1.00 . A A . 28 LEU O 1 1
17 18541 1 1 31 ALA C C 2.181 -18.697 -7.604 1.00 . A A . 29 ALA C 1 1
17 18542 1 1 31 ALA CA C 3.305 -18.348 -8.581 1.00 . A A . 29 ALA CA 1 1
17 18543 1 1 31 ALA CB C 3.825 -19.575 -9.333 1.00 . A A . 29 ALA CB 1 1
17 18544 1 1 31 ALA H H 4.718 -18.234 -7.056 1.00 . A A . 29 ALA H 1 1
17 18545 1 1 31 ALA HA H 2.933 -17.624 -9.307 1.00 . A A . 29 ALA HA 1 1
17 18546 1 1 31 ALA HB1 H 2.983 -20.155 -9.709 1.00 . A A . 29 ALA HB1 1 1
17 18547 1 1 31 ALA HB2 H 4.447 -19.253 -10.168 1.00 . A A . 29 ALA HB2 1 1
17 18548 1 1 31 ALA HB3 H 4.418 -20.191 -8.656 1.00 . A A . 29 ALA HB3 1 1
17 18549 1 1 31 ALA N N 4.397 -17.725 -7.854 1.00 . A A . 29 ALA N 1 1
17 18550 1 1 31 ALA O O 2.440 -19.147 -6.489 1.00 . A A . 29 ALA O 1 1
17 18551 1 1 32 GLU C C -1.319 -19.379 -8.087 1.00 . A A . 30 GLU C 1 1
17 18552 1 1 32 GLU CA C -0.209 -18.760 -7.236 1.00 . A A . 30 GLU CA 1 1
17 18553 1 1 32 GLU CB C -0.702 -17.497 -6.526 1.00 . A A . 30 GLU CB 1 1
17 18554 1 1 32 GLU CD C -2.062 -16.412 -8.352 1.00 . A A . 30 GLU CD 1 1
17 18555 1 1 32 GLU CG C -0.794 -16.321 -7.501 1.00 . A A . 30 GLU CG 1 1
17 18556 1 1 32 GLU H H 0.753 -18.108 -8.965 1.00 . A A . 30 GLU H 1 1
17 18557 1 1 32 GLU HA H 0.131 -19.479 -6.491 1.00 . A A . 30 GLU HA 1 1
17 18558 1 1 32 GLU HB2 H -1.680 -17.684 -6.083 1.00 . A A . 30 GLU HB2 1 1
17 18559 1 1 32 GLU HB3 H -0.024 -17.246 -5.710 1.00 . A A . 30 GLU HB3 1 1
17 18560 1 1 32 GLU HE2 H -3.817 -16.152 -7.722 1.00 . A A . 30 GLU HE2 1 1
17 18561 1 1 32 GLU HG2 H -0.791 -15.383 -6.945 1.00 . A A . 30 GLU HG2 1 1
17 18562 1 1 32 GLU HG3 H 0.083 -16.311 -8.148 1.00 . A A . 30 GLU HG3 1 1
17 18563 1 1 32 GLU N N 0.956 -18.475 -8.057 1.00 . A A . 30 GLU N 1 1
17 18564 1 1 32 GLU O O -1.643 -18.869 -9.159 1.00 . A A . 30 GLU O 1 1
17 18565 1 1 32 GLU OE1 O -2.033 -16.074 -9.545 1.00 . A A . 30 GLU OE1 1 1
17 18566 1 1 32 GLU OE2 O -3.104 -16.853 -7.733 1.00 . A A . 30 GLU OE2 1 1
17 18567 1 1 33 CYS C C -4.104 -20.190 -8.466 1.00 . A A . 31 CYS C 1 1
17 18568 1 1 33 CYS CA C -2.940 -21.165 -8.278 1.00 . A A . 31 CYS CA 1 1
17 18569 1 1 33 CYS CB C -3.370 -22.433 -7.538 1.00 . A A . 31 CYS CB 1 1
17 18570 1 1 33 CYS H H -1.603 -20.879 -6.706 1.00 . A A . 31 CYS H 1 1
17 18571 1 1 33 CYS HA H -2.534 -21.473 -9.242 1.00 . A A . 31 CYS HA 1 1
17 18572 1 1 33 CYS HB2 H -2.947 -22.439 -6.534 1.00 . A A . 31 CYS HB2 1 1
17 18573 1 1 33 CYS HB3 H -4.455 -22.449 -7.428 1.00 . A A . 31 CYS HB3 1 1
17 18574 1 1 33 CYS N N -1.873 -20.470 -7.578 1.00 . A A . 31 CYS N 1 1
17 18575 1 1 33 CYS O O -4.429 -19.424 -7.561 1.00 . A A . 31 CYS O 1 1
17 18576 1 1 33 CYS SG S -2.815 -23.914 -8.459 1.00 . A A . 31 CYS SG 1 1
17 18577 1 1 34 GLU C C -7.137 -20.162 -9.874 1.00 . A A . 32 GLU C 1 1
17 18578 1 1 34 GLU CA C -5.822 -19.385 -9.966 1.00 . A A . 32 GLU CA 1 1
17 18579 1 1 34 GLU CB C -5.653 -18.756 -11.350 1.00 . A A . 32 GLU CB 1 1
17 18580 1 1 34 GLU CD C -5.091 -16.383 -10.706 1.00 . A A . 32 GLU CD 1 1
17 18581 1 1 34 GLU CG C -4.568 -17.677 -11.333 1.00 . A A . 32 GLU CG 1 1
17 18582 1 1 34 GLU H H -4.430 -20.879 -10.379 1.00 . A A . 32 GLU H 1 1
17 18583 1 1 34 GLU HA H -5.804 -18.599 -9.212 1.00 . A A . 32 GLU HA 1 1
17 18584 1 1 34 GLU HB2 H -5.393 -19.527 -12.075 1.00 . A A . 32 GLU HB2 1 1
17 18585 1 1 34 GLU HB3 H -6.599 -18.320 -11.674 1.00 . A A . 32 GLU HB3 1 1
17 18586 1 1 34 GLU HE2 H -6.765 -15.594 -10.357 1.00 . A A . 32 GLU HE2 1 1
17 18587 1 1 34 GLU HG2 H -3.704 -18.034 -10.773 1.00 . A A . 32 GLU HG2 1 1
17 18588 1 1 34 GLU HG3 H -4.229 -17.481 -12.351 1.00 . A A . 32 GLU HG3 1 1
17 18589 1 1 34 GLU N N -4.701 -20.252 -9.648 1.00 . A A . 32 GLU N 1 1
17 18590 1 1 34 GLU O O -8.147 -19.749 -10.442 1.00 . A A . 32 GLU O 1 1
17 18591 1 1 34 GLU OE1 O -4.381 -15.367 -10.699 1.00 . A A . 32 GLU OE1 1 1
17 18592 1 1 34 GLU OE2 O -6.281 -16.458 -10.214 1.00 . A A . 32 GLU OE2 1 1
17 18593 1 1 35 VAL C C -8.802 -21.930 -7.564 1.00 . A A . 33 VAL C 1 1
17 18594 1 1 35 VAL CA C -8.255 -22.112 -8.982 1.00 . A A . 33 VAL CA 1 1
17 18595 1 1 35 VAL CB C -7.912 -23.567 -9.308 1.00 . A A . 33 VAL CB 1 1
17 18596 1 1 35 VAL CG1 C -6.794 -23.646 -10.350 1.00 . A A . 33 VAL CG1 1 1
17 18597 1 1 35 VAL CG2 C -7.537 -24.339 -8.041 1.00 . A A . 33 VAL CG2 1 1
17 18598 1 1 35 VAL H H -6.256 -21.602 -8.697 1.00 . A A . 33 VAL H 1 1
17 18599 1 1 35 VAL HA H -9.009 -21.775 -9.694 1.00 . A A . 33 VAL HA 1 1
17 18600 1 1 35 VAL HB H -8.800 -24.033 -9.733 1.00 . A A . 33 VAL HB 1 1
17 18601 1 1 35 VAL HG11 H -6.553 -24.691 -10.544 1.00 . A A . 33 VAL HG11 1 1
17 18602 1 1 35 VAL HG12 H -7.125 -23.171 -11.274 1.00 . A A . 33 VAL HG12 1 1
17 18603 1 1 35 VAL HG13 H -5.910 -23.133 -9.973 1.00 . A A . 33 VAL HG13 1 1
17 18604 1 1 35 VAL HG21 H -7.005 -25.250 -8.315 1.00 . A A . 33 VAL HG21 1 1
17 18605 1 1 35 VAL HG22 H -6.896 -23.719 -7.414 1.00 . A A . 33 VAL HG22 1 1
17 18606 1 1 35 VAL HG23 H -8.442 -24.598 -7.492 1.00 . A A . 33 VAL HG23 1 1
17 18607 1 1 35 VAL N N -7.081 -21.273 -9.155 1.00 . A A . 33 VAL N 1 1
17 18608 1 1 35 VAL O O -10.013 -21.957 -7.354 1.00 . A A . 33 VAL O 1 1
17 18609 1 1 36 HIS C C -7.423 -20.432 -4.628 1.00 . A A . 34 HIS C 1 1
17 18610 1 1 36 HIS CA C -8.256 -21.562 -5.237 1.00 . A A . 34 HIS CA 1 1
17 18611 1 1 36 HIS CB C -8.131 -22.875 -4.460 1.00 . A A . 34 HIS CB 1 1
17 18612 1 1 36 HIS CD2 C -5.777 -23.710 -5.230 1.00 . A A . 34 HIS CD2 1 1
17 18613 1 1 36 HIS CE1 C -6.367 -25.694 -5.939 1.00 . A A . 34 HIS CE1 1 1
17 18614 1 1 36 HIS CG C -7.122 -23.837 -5.039 1.00 . A A . 34 HIS CG 1 1
17 18615 1 1 36 HIS H H -6.898 -21.728 -6.808 1.00 . A A . 34 HIS H 1 1
17 18616 1 1 36 HIS HA H -9.306 -21.271 -5.232 1.00 . A A . 34 HIS HA 1 1
17 18617 1 1 36 HIS HB2 H -7.856 -22.650 -3.430 1.00 . A A . 34 HIS HB2 1 1
17 18618 1 1 36 HIS HB3 H -9.106 -23.361 -4.431 1.00 . A A . 34 HIS HB3 1 1
17 18619 1 1 36 HIS HD1 H -8.383 -25.491 -5.492 1.00 . A A . 34 HIS HD1 1 1
17 18620 1 1 36 HIS HD2 H -5.178 -22.835 -4.979 1.00 . A A . 34 HIS HD2 1 1
17 18621 1 1 36 HIS HE1 H -6.309 -26.697 -6.363 1.00 . A A . 34 HIS HE1 1 1
17 18622 1 1 36 HIS N N -7.881 -21.748 -6.628 1.00 . A A . 34 HIS N 1 1
17 18623 1 1 36 HIS ND1 N -7.464 -25.098 -5.496 1.00 . A A . 34 HIS ND1 1 1
17 18624 1 1 36 HIS NE2 N -5.323 -24.833 -5.773 1.00 . A A . 34 HIS NE2 1 1
17 18625 1 1 36 HIS O O -6.201 -20.538 -4.534 1.00 . A A . 34 HIS O 1 1
17 18626 1 1 37 GLU C C -6.932 -18.582 -2.242 1.00 . A A . 35 GLU C 1 1
17 18627 1 1 37 GLU CA C -7.458 -18.228 -3.634 1.00 . A A . 35 GLU CA 1 1
17 18628 1 1 37 GLU CB C -8.400 -17.024 -3.574 1.00 . A A . 35 GLU CB 1 1
17 18629 1 1 37 GLU CD C -8.975 -17.024 -6.029 1.00 . A A . 35 GLU CD 1 1
17 18630 1 1 37 GLU CG C -8.356 -16.227 -4.879 1.00 . A A . 35 GLU CG 1 1
17 18631 1 1 37 GLU H H -9.112 -19.298 -4.311 1.00 . A A . 35 GLU H 1 1
17 18632 1 1 37 GLU HA H -6.624 -17.996 -4.297 1.00 . A A . 35 GLU HA 1 1
17 18633 1 1 37 GLU HB2 H -9.419 -17.364 -3.385 1.00 . A A . 35 GLU HB2 1 1
17 18634 1 1 37 GLU HB3 H -8.120 -16.379 -2.741 1.00 . A A . 35 GLU HB3 1 1
17 18635 1 1 37 GLU HE2 H -10.770 -17.584 -5.929 1.00 . A A . 35 GLU HE2 1 1
17 18636 1 1 37 GLU HG2 H -8.893 -15.287 -4.754 1.00 . A A . 35 GLU HG2 1 1
17 18637 1 1 37 GLU HG3 H -7.324 -15.975 -5.121 1.00 . A A . 35 GLU HG3 1 1
17 18638 1 1 37 GLU N N -8.118 -19.376 -4.231 1.00 . A A . 35 GLU N 1 1
17 18639 1 1 37 GLU O O -7.555 -19.356 -1.517 1.00 . A A . 35 GLU O 1 1
17 18640 1 1 37 GLU OE1 O -8.277 -17.814 -6.682 1.00 . A A . 35 GLU OE1 1 1
17 18641 1 1 37 GLU OE2 O -10.229 -16.801 -6.235 1.00 . A A . 35 GLU OE2 1 1
17 18642 1 1 38 GLY C C -3.930 -19.125 -0.760 1.00 . A A . 36 GLY C 1 1
17 18643 1 1 38 GLY CA C -5.172 -18.243 -0.617 1.00 . A A . 36 GLY CA 1 1
17 18644 1 1 38 GLY H H -5.289 -17.370 -2.505 1.00 . A A . 36 GLY H 1 1
17 18645 1 1 38 GLY HA2 H -4.897 -17.294 -0.156 1.00 . A A . 36 GLY HA2 1 1
17 18646 1 1 38 GLY HA3 H -5.890 -18.724 0.047 1.00 . A A . 36 GLY HA3 1 1
17 18647 1 1 38 GLY N N -5.789 -17.998 -1.909 1.00 . A A . 36 GLY N 1 1
17 18648 1 1 38 GLY O O -2.975 -18.987 0.002 1.00 . A A . 36 GLY O 1 1
17 18649 1 1 39 THR C C -1.832 -20.245 -2.890 1.00 . A A . 37 THR C 1 1
17 18650 1 1 39 THR CA C -2.876 -20.917 -1.996 1.00 . A A . 37 THR CA 1 1
17 18651 1 1 39 THR CB C -3.445 -22.207 -2.591 1.00 . A A . 37 THR CB 1 1
17 18652 1 1 39 THR CG2 C -3.762 -23.255 -1.522 1.00 . A A . 37 THR CG2 1 1
17 18653 1 1 39 THR H H -4.766 -20.118 -2.358 1.00 . A A . 37 THR H 1 1
17 18654 1 1 39 THR HA H -2.389 -21.138 -1.046 1.00 . A A . 37 THR HA 1 1
17 18655 1 1 39 THR HB H -2.776 -22.614 -3.349 1.00 . A A . 37 THR HB 1 1
17 18656 1 1 39 THR HG1 H -4.614 -21.259 -3.909 1.00 . A A . 37 THR HG1 1 1
17 18657 1 1 39 THR HG21 H -4.784 -23.610 -1.653 1.00 . A A . 37 THR HG21 1 1
17 18658 1 1 39 THR HG22 H -3.072 -24.092 -1.618 1.00 . A A . 37 THR HG22 1 1
17 18659 1 1 39 THR HG23 H -3.657 -22.808 -0.533 1.00 . A A . 37 THR HG23 1 1
17 18660 1 1 39 THR N N -3.985 -20.012 -1.743 1.00 . A A . 37 THR N 1 1
17 18661 1 1 39 THR O O -2.153 -19.778 -3.982 1.00 . A A . 37 THR O 1 1
17 18662 1 1 39 THR OG1 O -4.723 -21.824 -3.092 1.00 . A A . 37 THR OG1 1 1
17 18663 1 1 40 TYR C C 1.761 -20.451 -3.022 1.00 . A A . 38 TYR C 1 1
17 18664 1 1 40 TYR CA C 0.489 -19.609 -3.132 1.00 . A A . 38 TYR CA 1 1
17 18665 1 1 40 TYR CB C 0.735 -18.247 -2.479 1.00 . A A . 38 TYR CB 1 1
17 18666 1 1 40 TYR CD1 C -1.503 -17.136 -2.821 1.00 . A A . 38 TYR CD1 1 1
17 18667 1 1 40 TYR CD2 C 0.435 -16.093 -3.755 1.00 . A A . 38 TYR CD2 1 1
17 18668 1 1 40 TYR CE1 C -2.326 -16.078 -3.346 1.00 . A A . 38 TYR CE1 1 1
17 18669 1 1 40 TYR CE2 C -0.388 -15.035 -4.280 1.00 . A A . 38 TYR CE2 1 1
17 18670 1 1 40 TYR CG C -0.140 -17.122 -3.037 1.00 . A A . 38 TYR CG 1 1
17 18671 1 1 40 TYR CZ C -1.728 -15.079 -4.049 1.00 . A A . 38 TYR CZ 1 1
17 18672 1 1 40 TYR H H -0.352 -20.598 -1.503 1.00 . A A . 38 TYR H 1 1
17 18673 1 1 40 TYR HA H 0.193 -19.547 -4.180 1.00 . A A . 38 TYR HA 1 1
17 18674 1 1 40 TYR HB2 H 0.558 -18.333 -1.407 1.00 . A A . 38 TYR HB2 1 1
17 18675 1 1 40 TYR HB3 H 1.783 -17.977 -2.609 1.00 . A A . 38 TYR HB3 1 1
17 18676 1 1 40 TYR HD1 H -1.956 -17.949 -2.253 1.00 . A A . 38 TYR HD1 1 1
17 18677 1 1 40 TYR HD2 H 1.511 -16.082 -3.925 1.00 . A A . 38 TYR HD2 1 1
17 18678 1 1 40 TYR HE1 H -3.403 -16.076 -3.183 1.00 . A A . 38 TYR HE1 1 1
17 18679 1 1 40 TYR HE2 H 0.053 -14.216 -4.849 1.00 . A A . 38 TYR HE2 1 1
17 18680 1 1 40 TYR HH H -3.468 -14.265 -4.348 1.00 . A A . 38 TYR HH 1 1
17 18681 1 1 40 TYR N N -0.604 -20.216 -2.393 1.00 . A A . 38 TYR N 1 1
17 18682 1 1 40 TYR O O 1.816 -21.398 -2.239 1.00 . A A . 38 TYR O 1 1
17 18683 1 1 40 TYR OH O -2.505 -14.079 -4.545 1.00 . A A . 38 TYR OH 1 1
17 18684 1 1 41 PHE C C 5.045 -20.075 -4.705 1.00 . A A . 39 PHE C 1 1
17 18685 1 1 41 PHE CA C 4.020 -20.786 -3.819 1.00 . A A . 39 PHE CA 1 1
17 18686 1 1 41 PHE CB C 3.751 -22.181 -4.388 1.00 . A A . 39 PHE CB 1 1
17 18687 1 1 41 PHE CD1 C 2.255 -21.982 -6.386 1.00 . A A . 39 PHE CD1 1 1
17 18688 1 1 41 PHE CD2 C 4.537 -22.435 -6.752 1.00 . A A . 39 PHE CD2 1 1
17 18689 1 1 41 PHE CE1 C 2.027 -21.999 -7.788 1.00 . A A . 39 PHE CE1 1 1
17 18690 1 1 41 PHE CE2 C 4.309 -22.453 -8.154 1.00 . A A . 39 PHE CE2 1 1
17 18691 1 1 41 PHE CG C 3.505 -22.200 -5.898 1.00 . A A . 39 PHE CG 1 1
17 18692 1 1 41 PHE CZ C 3.059 -22.235 -8.642 1.00 . A A . 39 PHE CZ 1 1
17 18693 1 1 41 PHE H H 2.698 -19.305 -4.452 1.00 . A A . 39 PHE H 1 1
17 18694 1 1 41 PHE HA H 4.381 -20.804 -2.791 1.00 . A A . 39 PHE HA 1 1
17 18695 1 1 41 PHE HB2 H 4.601 -22.825 -4.160 1.00 . A A . 39 PHE HB2 1 1
17 18696 1 1 41 PHE HB3 H 2.884 -22.607 -3.884 1.00 . A A . 39 PHE HB3 1 1
17 18697 1 1 41 PHE HD1 H 1.428 -21.793 -5.702 1.00 . A A . 39 PHE HD1 1 1
17 18698 1 1 41 PHE HD2 H 5.539 -22.610 -6.361 1.00 . A A . 39 PHE HD2 1 1
17 18699 1 1 41 PHE HE1 H 1.024 -21.825 -8.179 1.00 . A A . 39 PHE HE1 1 1
17 18700 1 1 41 PHE HE2 H 5.136 -22.642 -8.838 1.00 . A A . 39 PHE HE2 1 1
17 18701 1 1 41 PHE HZ H 2.883 -22.248 -9.718 1.00 . A A . 39 PHE HZ 1 1
17 18702 1 1 41 PHE N N 2.752 -20.077 -3.818 1.00 . A A . 39 PHE N 1 1
17 18703 1 1 41 PHE O O 4.859 -19.973 -5.917 1.00 . A A . 39 PHE O 1 1
17 18704 1 1 42 SER C C 8.227 -19.898 -5.240 1.00 . A A . 40 SER C 1 1
17 18705 1 1 42 SER CA C 7.159 -18.904 -4.781 1.00 . A A . 40 SER CA 1 1
17 18706 1 1 42 SER CB C 7.787 -17.814 -3.910 1.00 . A A . 40 SER CB 1 1
17 18707 1 1 42 SER H H 6.248 -19.689 -3.081 1.00 . A A . 40 SER H 1 1
17 18708 1 1 42 SER HA H 6.670 -18.444 -5.640 1.00 . A A . 40 SER HA 1 1
17 18709 1 1 42 SER HB2 H 8.664 -17.407 -4.414 1.00 . A A . 40 SER HB2 1 1
17 18710 1 1 42 SER HB3 H 7.080 -16.994 -3.789 1.00 . A A . 40 SER HB3 1 1
17 18711 1 1 42 SER HG H 9.016 -18.828 -2.698 1.00 . A A . 40 SER HG 1 1
17 18712 1 1 42 SER N N 6.104 -19.602 -4.066 1.00 . A A . 40 SER N 1 1
17 18713 1 1 42 SER O O 8.456 -20.915 -4.587 1.00 . A A . 40 SER O 1 1
17 18714 1 1 42 SER OG O 8.165 -18.308 -2.628 1.00 . A A . 40 SER OG 1 1
17 18715 1 1 43 ASP C C 10.753 -20.975 -5.776 1.00 . A A . 41 ASP C 1 1
17 18716 1 1 43 ASP CA C 9.893 -20.422 -6.914 1.00 . A A . 41 ASP CA 1 1
17 18717 1 1 43 ASP CB C 10.806 -19.635 -7.857 1.00 . A A . 41 ASP CB 1 1
17 18718 1 1 43 ASP CG C 10.967 -20.239 -9.253 1.00 . A A . 41 ASP CG 1 1
17 18719 1 1 43 ASP H H 8.663 -18.741 -6.886 1.00 . A A . 41 ASP H 1 1
17 18720 1 1 43 ASP HA H 9.363 -21.205 -7.455 1.00 . A A . 41 ASP HA 1 1
17 18721 1 1 43 ASP HB2 H 10.413 -18.623 -7.958 1.00 . A A . 41 ASP HB2 1 1
17 18722 1 1 43 ASP HB3 H 11.791 -19.550 -7.398 1.00 . A A . 41 ASP HB3 1 1
17 18723 1 1 43 ASP HD2 H 11.383 -21.969 -8.638 1.00 . A A . 41 ASP HD2 1 1
17 18724 1 1 43 ASP N N 8.854 -19.570 -6.360 1.00 . A A . 41 ASP N 1 1
17 18725 1 1 43 ASP O O 11.681 -20.312 -5.315 1.00 . A A . 41 ASP O 1 1
17 18726 1 1 43 ASP OD1 O 10.420 -19.723 -10.239 1.00 . A A . 41 ASP OD1 1 1
17 18727 1 1 43 ASP OD2 O 11.701 -21.298 -9.308 1.00 . A A . 41 ASP OD2 1 1
17 18728 1 1 44 SER C C 12.528 -23.262 -4.771 1.00 . A A . 42 SER C 1 1
17 18729 1 1 44 SER CA C 11.143 -22.835 -4.280 1.00 . A A . 42 SER CA 1 1
17 18730 1 1 44 SER CB C 10.373 -24.045 -3.745 1.00 . A A . 42 SER CB 1 1
17 18731 1 1 44 SER H H 9.657 -22.718 -5.735 1.00 . A A . 42 SER H 1 1
17 18732 1 1 44 SER HA H 11.230 -22.084 -3.495 1.00 . A A . 42 SER HA 1 1
17 18733 1 1 44 SER HB2 H 9.397 -23.722 -3.384 1.00 . A A . 42 SER HB2 1 1
17 18734 1 1 44 SER HB3 H 10.195 -24.749 -4.557 1.00 . A A . 42 SER HB3 1 1
17 18735 1 1 44 SER HG H 11.541 -24.027 -2.120 1.00 . A A . 42 SER HG 1 1
17 18736 1 1 44 SER N N 10.414 -22.185 -5.355 1.00 . A A . 42 SER N 1 1
17 18737 1 1 44 SER O O 12.670 -23.750 -5.891 1.00 . A A . 42 SER O 1 1
17 18738 1 1 44 SER OG O 11.075 -24.701 -2.693 1.00 . A A . 42 SER OG 1 1
17 18739 1 1 45 GLY C C 15.737 -22.172 -4.462 1.00 . A A . 43 GLY C 1 1
17 18740 1 1 45 GLY CA C 14.882 -23.421 -4.239 1.00 . A A . 43 GLY CA 1 1
17 18741 1 1 45 GLY H H 13.389 -22.666 -2.999 1.00 . A A . 43 GLY H 1 1
17 18742 1 1 45 GLY HA2 H 15.310 -24.021 -3.436 1.00 . A A . 43 GLY HA2 1 1
17 18743 1 1 45 GLY HA3 H 14.893 -24.039 -5.138 1.00 . A A . 43 GLY HA3 1 1
17 18744 1 1 45 GLY N N 13.514 -23.063 -3.908 1.00 . A A . 43 GLY N 1 1
17 18745 1 1 45 GLY O O 16.948 -22.198 -4.247 1.00 . A A . 43 GLY O 1 1
17 18746 1 1 46 ASP C C 14.834 -18.690 -4.777 1.00 . A A . 44 ASP C 1 1
17 18747 1 1 46 ASP CA C 15.758 -19.852 -5.145 1.00 . A A . 44 ASP CA 1 1
17 18748 1 1 46 ASP CB C 16.125 -19.715 -6.624 1.00 . A A . 44 ASP CB 1 1
17 18749 1 1 46 ASP CG C 16.828 -20.930 -7.232 1.00 . A A . 44 ASP CG 1 1
17 18750 1 1 46 ASP H H 14.089 -21.096 -5.063 1.00 . A A . 44 ASP H 1 1
17 18751 1 1 46 ASP HA H 16.655 -19.884 -4.526 1.00 . A A . 44 ASP HA 1 1
17 18752 1 1 46 ASP HB2 H 15.215 -19.518 -7.192 1.00 . A A . 44 ASP HB2 1 1
17 18753 1 1 46 ASP HB3 H 16.769 -18.844 -6.743 1.00 . A A . 44 ASP HB3 1 1
17 18754 1 1 46 ASP HD2 H 18.354 -20.300 -6.326 1.00 . A A . 44 ASP HD2 1 1
17 18755 1 1 46 ASP N N 15.074 -21.109 -4.891 1.00 . A A . 44 ASP N 1 1
17 18756 1 1 46 ASP O O 14.169 -18.123 -5.643 1.00 . A A . 44 ASP O 1 1
17 18757 1 1 46 ASP OD1 O 16.205 -21.747 -7.926 1.00 . A A . 44 ASP OD1 1 1
17 18758 1 1 46 ASP OD2 O 18.086 -21.023 -6.963 1.00 . A A . 44 ASP OD2 1 1
17 18759 1 1 47 ILE C C 14.581 -15.948 -3.452 1.00 . A A . 45 ILE C 1 1
17 18760 1 1 47 ILE CA C 13.990 -17.284 -2.999 1.00 . A A . 45 ILE CA 1 1
17 18761 1 1 47 ILE CB C 13.809 -17.394 -1.483 1.00 . A A . 45 ILE CB 1 1
17 18762 1 1 47 ILE CD1 C 11.373 -17.644 -0.882 1.00 . A A . 45 ILE CD1 1 1
17 18763 1 1 47 ILE CG1 C 12.691 -18.378 -1.134 1.00 . A A . 45 ILE CG1 1 1
17 18764 1 1 47 ILE CG2 C 13.577 -16.017 -0.858 1.00 . A A . 45 ILE CG2 1 1
17 18765 1 1 47 ILE H H 15.366 -18.835 -2.794 1.00 . A A . 45 ILE H 1 1
17 18766 1 1 47 ILE HA H 13.004 -17.397 -3.450 1.00 . A A . 45 ILE HA 1 1
17 18767 1 1 47 ILE HB H 14.731 -17.790 -1.057 1.00 . A A . 45 ILE HB 1 1
17 18768 1 1 47 ILE HD11 H 11.363 -16.711 -1.446 1.00 . A A . 45 ILE HD11 1 1
17 18769 1 1 47 ILE HD12 H 10.541 -18.271 -1.201 1.00 . A A . 45 ILE HD12 1 1
17 18770 1 1 47 ILE HD13 H 11.277 -17.426 0.182 1.00 . A A . 45 ILE HD13 1 1
17 18771 1 1 47 ILE HG12 H 12.563 -19.092 -1.948 1.00 . A A . 45 ILE HG12 1 1
17 18772 1 1 47 ILE HG13 H 12.968 -18.950 -0.249 1.00 . A A . 45 ILE HG13 1 1
17 18773 1 1 47 ILE HG21 H 13.068 -15.374 -1.575 1.00 . A A . 45 ILE HG21 1 1
17 18774 1 1 47 ILE HG22 H 12.962 -16.123 0.036 1.00 . A A . 45 ILE HG22 1 1
17 18775 1 1 47 ILE HG23 H 14.536 -15.574 -0.588 1.00 . A A . 45 ILE HG23 1 1
17 18776 1 1 47 ILE N N 14.822 -18.369 -3.492 1.00 . A A . 45 ILE N 1 1
17 18777 1 1 47 ILE O O 13.845 -15.030 -3.813 1.00 . A A . 45 ILE O 1 1
17 18778 1 1 48 SER C C 16.458 -14.463 -5.331 1.00 . A A . 46 SER C 1 1
17 18779 1 1 48 SER CA C 16.602 -14.672 -3.823 1.00 . A A . 46 SER CA 1 1
17 18780 1 1 48 SER CB C 18.080 -14.733 -3.434 1.00 . A A . 46 SER CB 1 1
17 18781 1 1 48 SER H H 16.495 -16.631 -3.125 1.00 . A A . 46 SER H 1 1
17 18782 1 1 48 SER HA H 16.117 -13.863 -3.277 1.00 . A A . 46 SER HA 1 1
17 18783 1 1 48 SER HB2 H 18.629 -13.961 -3.972 1.00 . A A . 46 SER HB2 1 1
17 18784 1 1 48 SER HB3 H 18.185 -14.516 -2.371 1.00 . A A . 46 SER HB3 1 1
17 18785 1 1 48 SER HG H 19.170 -15.968 -4.571 1.00 . A A . 46 SER HG 1 1
17 18786 1 1 48 SER N N 15.904 -15.880 -3.419 1.00 . A A . 46 SER N 1 1
17 18787 1 1 48 SER O O 16.486 -13.330 -5.811 1.00 . A A . 46 SER O 1 1
17 18788 1 1 48 SER OG O 18.654 -16.007 -3.716 1.00 . A A . 46 SER OG 1 1
17 18789 1 1 49 GLU C C 14.940 -14.685 -7.865 1.00 . A A . 47 GLU C 1 1
17 18790 1 1 49 GLU CA C 16.159 -15.527 -7.483 1.00 . A A . 47 GLU CA 1 1
17 18791 1 1 49 GLU CB C 16.058 -16.936 -8.070 1.00 . A A . 47 GLU CB 1 1
17 18792 1 1 49 GLU CD C 15.941 -18.130 -10.288 1.00 . A A . 47 GLU CD 1 1
17 18793 1 1 49 GLU CG C 15.501 -16.898 -9.494 1.00 . A A . 47 GLU CG 1 1
17 18794 1 1 49 GLU H H 16.286 -16.491 -5.641 1.00 . A A . 47 GLU H 1 1
17 18795 1 1 49 GLU HA H 17.068 -15.050 -7.852 1.00 . A A . 47 GLU HA 1 1
17 18796 1 1 49 GLU HB2 H 17.042 -17.404 -8.073 1.00 . A A . 47 GLU HB2 1 1
17 18797 1 1 49 GLU HB3 H 15.415 -17.551 -7.440 1.00 . A A . 47 GLU HB3 1 1
17 18798 1 1 49 GLU HE2 H 17.682 -18.723 -9.883 1.00 . A A . 47 GLU HE2 1 1
17 18799 1 1 49 GLU HG2 H 14.412 -16.852 -9.462 1.00 . A A . 47 GLU HG2 1 1
17 18800 1 1 49 GLU HG3 H 15.843 -15.994 -9.999 1.00 . A A . 47 GLU HG3 1 1
17 18801 1 1 49 GLU N N 16.307 -15.573 -6.038 1.00 . A A . 47 GLU N 1 1
17 18802 1 1 49 GLU O O 14.937 -14.025 -8.903 1.00 . A A . 47 GLU O 1 1
17 18803 1 1 49 GLU OE1 O 15.107 -18.988 -10.614 1.00 . A A . 47 GLU OE1 1 1
17 18804 1 1 49 GLU OE2 O 17.199 -18.177 -10.568 1.00 . A A . 47 GLU OE2 1 1
17 18805 1 1 50 ALA C C 13.009 -12.488 -7.137 1.00 . A A . 48 ALA C 1 1
17 18806 1 1 50 ALA CA C 12.711 -13.985 -7.238 1.00 . A A . 48 ALA CA 1 1
17 18807 1 1 50 ALA CB C 11.638 -14.435 -6.244 1.00 . A A . 48 ALA CB 1 1
17 18808 1 1 50 ALA H H 13.944 -15.274 -6.162 1.00 . A A . 48 ALA H 1 1
17 18809 1 1 50 ALA HA H 12.371 -14.212 -8.249 1.00 . A A . 48 ALA HA 1 1
17 18810 1 1 50 ALA HB1 H 11.379 -13.604 -5.589 1.00 . A A . 48 ALA HB1 1 1
17 18811 1 1 50 ALA HB2 H 10.751 -14.758 -6.789 1.00 . A A . 48 ALA HB2 1 1
17 18812 1 1 50 ALA HB3 H 12.020 -15.263 -5.648 1.00 . A A . 48 ALA HB3 1 1
17 18813 1 1 50 ALA N N 13.933 -14.735 -7.005 1.00 . A A . 48 ALA N 1 1
17 18814 1 1 50 ALA O O 12.365 -11.677 -7.802 1.00 . A A . 48 ALA O 1 1
17 18815 1 1 51 GLU C C 15.170 -10.277 -7.311 1.00 . A A . 49 GLU C 1 1
17 18816 1 1 51 GLU CA C 14.376 -10.781 -6.104 1.00 . A A . 49 GLU CA 1 1
17 18817 1 1 51 GLU CB C 15.178 -10.616 -4.812 1.00 . A A . 49 GLU CB 1 1
17 18818 1 1 51 GLU CD C 13.489 -11.707 -3.291 1.00 . A A . 49 GLU CD 1 1
17 18819 1 1 51 GLU CG C 14.250 -10.419 -3.612 1.00 . A A . 49 GLU CG 1 1
17 18820 1 1 51 GLU H H 14.503 -12.832 -5.764 1.00 . A A . 49 GLU H 1 1
17 18821 1 1 51 GLU HA H 13.442 -10.226 -6.018 1.00 . A A . 49 GLU HA 1 1
17 18822 1 1 51 GLU HB2 H 15.803 -11.494 -4.653 1.00 . A A . 49 GLU HB2 1 1
17 18823 1 1 51 GLU HB3 H 15.848 -9.760 -4.903 1.00 . A A . 49 GLU HB3 1 1
17 18824 1 1 51 GLU HE2 H 11.943 -12.623 -3.855 1.00 . A A . 49 GLU HE2 1 1
17 18825 1 1 51 GLU HG2 H 14.833 -10.111 -2.744 1.00 . A A . 49 GLU HG2 1 1
17 18826 1 1 51 GLU HG3 H 13.543 -9.617 -3.822 1.00 . A A . 49 GLU HG3 1 1
17 18827 1 1 51 GLU N N 13.985 -12.166 -6.301 1.00 . A A . 49 GLU N 1 1
17 18828 1 1 51 GLU O O 14.951 -9.161 -7.780 1.00 . A A . 49 GLU O 1 1
17 18829 1 1 51 GLU OE1 O 14.077 -12.657 -2.754 1.00 . A A . 49 GLU OE1 1 1
17 18830 1 1 51 GLU OE2 O 12.241 -11.698 -3.618 1.00 . A A . 49 GLU OE2 1 1
17 18831 1 1 52 GLU C C 16.032 -10.568 -10.163 1.00 . A A . 50 GLU C 1 1
17 18832 1 1 52 GLU CA C 16.902 -10.779 -8.922 1.00 . A A . 50 GLU CA 1 1
17 18833 1 1 52 GLU CB C 17.966 -11.850 -9.173 1.00 . A A . 50 GLU CB 1 1
17 18834 1 1 52 GLU CD C 17.662 -12.112 -11.663 1.00 . A A . 50 GLU CD 1 1
17 18835 1 1 52 GLU CG C 17.538 -12.794 -10.299 1.00 . A A . 50 GLU CG 1 1
17 18836 1 1 52 GLU H H 16.246 -12.030 -7.392 1.00 . A A . 50 GLU H 1 1
17 18837 1 1 52 GLU HA H 17.394 -9.844 -8.652 1.00 . A A . 50 GLU HA 1 1
17 18838 1 1 52 GLU HB2 H 18.912 -11.375 -9.432 1.00 . A A . 50 GLU HB2 1 1
17 18839 1 1 52 GLU HB3 H 18.135 -12.420 -8.260 1.00 . A A . 50 GLU HB3 1 1
17 18840 1 1 52 GLU HE2 H 17.483 -13.088 -13.264 1.00 . A A . 50 GLU HE2 1 1
17 18841 1 1 52 GLU HG2 H 18.156 -13.692 -10.279 1.00 . A A . 50 GLU HG2 1 1
17 18842 1 1 52 GLU HG3 H 16.508 -13.112 -10.139 1.00 . A A . 50 GLU HG3 1 1
17 18843 1 1 52 GLU N N 16.075 -11.124 -7.779 1.00 . A A . 50 GLU N 1 1
17 18844 1 1 52 GLU O O 16.249 -9.628 -10.926 1.00 . A A . 50 GLU O 1 1
17 18845 1 1 52 GLU OE1 O 18.437 -11.155 -11.810 1.00 . A A . 50 GLU OE1 1 1
17 18846 1 1 52 GLU OE2 O 16.918 -12.611 -12.591 1.00 . A A . 50 GLU OE2 1 1
17 18847 1 1 53 LEU C C 13.211 -10.200 -11.273 1.00 . A A . 51 LEU C 1 1
17 18848 1 1 53 LEU CA C 14.162 -11.384 -11.462 1.00 . A A . 51 LEU CA 1 1
17 18849 1 1 53 LEU CB C 13.447 -12.720 -11.669 1.00 . A A . 51 LEU CB 1 1
17 18850 1 1 53 LEU CD1 C 11.262 -12.561 -10.420 1.00 . A A . 51 LEU CD1 1 1
17 18851 1 1 53 LEU CD2 C 12.520 -14.762 -10.514 1.00 . A A . 51 LEU CD2 1 1
17 18852 1 1 53 LEU CG C 12.633 -13.236 -10.480 1.00 . A A . 51 LEU CG 1 1
17 18853 1 1 53 LEU H H 14.896 -12.222 -9.702 1.00 . A A . 51 LEU H 1 1
17 18854 1 1 53 LEU HA H 14.768 -11.202 -12.350 1.00 . A A . 51 LEU HA 1 1
17 18855 1 1 53 LEU HB2 H 12.781 -12.625 -12.526 1.00 . A A . 51 LEU HB2 1 1
17 18856 1 1 53 LEU HB3 H 14.193 -13.473 -11.927 1.00 . A A . 51 LEU HB3 1 1
17 18857 1 1 53 LEU HD11 H 10.978 -12.407 -9.379 1.00 . A A . 51 LEU HD11 1 1
17 18858 1 1 53 LEU HD12 H 11.308 -11.599 -10.930 1.00 . A A . 51 LEU HD12 1 1
17 18859 1 1 53 LEU HD13 H 10.523 -13.196 -10.909 1.00 . A A . 51 LEU HD13 1 1
17 18860 1 1 53 LEU HD21 H 11.505 -15.057 -10.246 1.00 . A A . 51 LEU HD21 1 1
17 18861 1 1 53 LEU HD22 H 12.750 -15.121 -11.517 1.00 . A A . 51 LEU HD22 1 1
17 18862 1 1 53 LEU HD23 H 13.224 -15.194 -9.803 1.00 . A A . 51 LEU HD23 1 1
17 18863 1 1 53 LEU HG H 13.162 -12.973 -9.564 1.00 . A A . 51 LEU HG 1 1
17 18864 1 1 53 LEU N N 15.066 -11.460 -10.327 1.00 . A A . 51 LEU N 1 1
17 18865 1 1 53 LEU O O 12.808 -9.562 -12.244 1.00 . A A . 51 LEU O 1 1
17 18866 1 1 54 ALA C C 12.708 -7.519 -9.905 1.00 . A A . 52 ALA C 1 1
17 18867 1 1 54 ALA CA C 11.984 -8.848 -9.687 1.00 . A A . 52 ALA CA 1 1
17 18868 1 1 54 ALA CB C 11.484 -9.011 -8.250 1.00 . A A . 52 ALA CB 1 1
17 18869 1 1 54 ALA H H 13.212 -10.468 -9.232 1.00 . A A . 52 ALA H 1 1
17 18870 1 1 54 ALA HA H 11.131 -8.903 -10.364 1.00 . A A . 52 ALA HA 1 1
17 18871 1 1 54 ALA HB1 H 11.250 -8.032 -7.834 1.00 . A A . 52 ALA HB1 1 1
17 18872 1 1 54 ALA HB2 H 10.588 -9.632 -8.246 1.00 . A A . 52 ALA HB2 1 1
17 18873 1 1 54 ALA HB3 H 12.258 -9.486 -7.648 1.00 . A A . 52 ALA HB3 1 1
17 18874 1 1 54 ALA N N 12.880 -9.944 -10.016 1.00 . A A . 52 ALA N 1 1
17 18875 1 1 54 ALA O O 12.096 -6.533 -10.312 1.00 . A A . 52 ALA O 1 1
17 18876 1 1 55 ARG C C 14.920 -5.964 -11.264 1.00 . A A . 53 ARG C 1 1
17 18877 1 1 55 ARG CA C 14.818 -6.342 -9.785 1.00 . A A . 53 ARG CA 1 1
17 18878 1 1 55 ARG CB C 16.225 -6.557 -9.223 1.00 . A A . 53 ARG CB 1 1
17 18879 1 1 55 ARG CD C 17.840 -6.360 -11.150 1.00 . A A . 53 ARG CD 1 1
17 18880 1 1 55 ARG CG C 17.241 -5.658 -9.930 1.00 . A A . 53 ARG CG 1 1
17 18881 1 1 55 ARG CZ C 20.164 -6.691 -11.987 1.00 . A A . 53 ARG CZ 1 1
17 18882 1 1 55 ARG H H 14.494 -8.341 -9.295 1.00 . A A . 53 ARG H 1 1
17 18883 1 1 55 ARG HA H 14.298 -5.571 -9.218 1.00 . A A . 53 ARG HA 1 1
17 18884 1 1 55 ARG HB2 H 16.229 -6.346 -8.154 1.00 . A A . 53 ARG HB2 1 1
17 18885 1 1 55 ARG HB3 H 16.513 -7.601 -9.343 1.00 . A A . 53 ARG HB3 1 1
17 18886 1 1 55 ARG HD2 H 17.764 -7.441 -11.031 1.00 . A A . 53 ARG HD2 1 1
17 18887 1 1 55 ARG HD3 H 17.275 -6.098 -12.045 1.00 . A A . 53 ARG HD3 1 1
17 18888 1 1 55 ARG HE H 19.558 -5.111 -10.898 1.00 . A A . 53 ARG HE 1 1
17 18889 1 1 55 ARG HG2 H 16.758 -4.731 -10.240 1.00 . A A . 53 ARG HG2 1 1
17 18890 1 1 55 ARG HG3 H 18.036 -5.386 -9.236 1.00 . A A . 53 ARG HG3 1 1
17 18891 1 1 55 ARG HH11 H 18.862 -8.171 -12.488 1.00 . A A . 53 ARG HH11 1 1
17 18892 1 1 55 ARG HH12 H 20.482 -8.388 -13.063 1.00 . A A . 53 ARG HH12 1 1
17 18893 1 1 55 ARG HH21 H 21.695 -5.395 -11.656 1.00 . A A . 53 ARG HH21 1 1
17 18894 1 1 55 ARG HH22 H 22.104 -6.798 -12.586 1.00 . A A . 53 ARG HH22 1 1
17 18895 1 1 55 ARG N N 14.003 -7.535 -9.625 1.00 . A A . 53 ARG N 1 1
17 18896 1 1 55 ARG NE N 19.258 -5.968 -11.314 1.00 . A A . 53 ARG NE 1 1
17 18897 1 1 55 ARG NH1 N 19.805 -7.848 -12.561 1.00 . A A . 53 ARG NH1 1 1
17 18898 1 1 55 ARG NH2 N 21.428 -6.258 -12.084 1.00 . A A . 53 ARG NH2 1 1
17 18899 1 1 55 ARG O O 14.783 -4.794 -11.620 1.00 . A A . 53 ARG O 1 1
17 18900 1 1 56 GLU C C 13.898 -6.576 -14.147 1.00 . A A . 54 GLU C 1 1
17 18901 1 1 56 GLU CA C 15.281 -6.764 -13.518 1.00 . A A . 54 GLU CA 1 1
17 18902 1 1 56 GLU CB C 16.032 -7.920 -14.182 1.00 . A A . 54 GLU CB 1 1
17 18903 1 1 56 GLU CD C 17.506 -6.913 -15.964 1.00 . A A . 54 GLU CD 1 1
17 18904 1 1 56 GLU CG C 17.457 -7.506 -14.554 1.00 . A A . 54 GLU CG 1 1
17 18905 1 1 56 GLU H H 15.269 -7.924 -11.788 1.00 . A A . 54 GLU H 1 1
17 18906 1 1 56 GLU HA H 15.864 -5.849 -13.627 1.00 . A A . 54 GLU HA 1 1
17 18907 1 1 56 GLU HB2 H 16.063 -8.774 -13.506 1.00 . A A . 54 GLU HB2 1 1
17 18908 1 1 56 GLU HB3 H 15.497 -8.240 -15.076 1.00 . A A . 54 GLU HB3 1 1
17 18909 1 1 56 GLU HE2 H 18.290 -8.241 -17.044 1.00 . A A . 54 GLU HE2 1 1
17 18910 1 1 56 GLU HG2 H 17.827 -6.774 -13.835 1.00 . A A . 54 GLU HG2 1 1
17 18911 1 1 56 GLU HG3 H 18.118 -8.371 -14.496 1.00 . A A . 54 GLU HG3 1 1
17 18912 1 1 56 GLU N N 15.159 -6.975 -12.086 1.00 . A A . 54 GLU N 1 1
17 18913 1 1 56 GLU O O 13.749 -5.833 -15.115 1.00 . A A . 54 GLU O 1 1
17 18914 1 1 56 GLU OE1 O 16.642 -6.100 -16.325 1.00 . A A . 54 GLU OE1 1 1
17 18915 1 1 56 GLU OE2 O 18.485 -7.325 -16.695 1.00 . A A . 54 GLU OE2 1 1
17 18916 1 1 57 LYS C C 11.063 -5.737 -13.941 1.00 . A A . 55 LYS C 1 1
17 18917 1 1 57 LYS CA C 11.558 -7.180 -14.060 1.00 . A A . 55 LYS CA 1 1
17 18918 1 1 57 LYS CB C 10.668 -8.196 -13.342 1.00 . A A . 55 LYS CB 1 1
17 18919 1 1 57 LYS CD C 10.199 -9.368 -15.525 1.00 . A A . 55 LYS CD 1 1
17 18920 1 1 57 LYS CE C 9.111 -8.298 -15.629 1.00 . A A . 55 LYS CE 1 1
17 18921 1 1 57 LYS CG C 10.665 -9.538 -14.077 1.00 . A A . 55 LYS CG 1 1
17 18922 1 1 57 LYS H H 13.053 -7.864 -12.781 1.00 . A A . 55 LYS H 1 1
17 18923 1 1 57 LYS HA H 11.573 -7.453 -15.115 1.00 . A A . 55 LYS HA 1 1
17 18924 1 1 57 LYS HB2 H 11.022 -8.338 -12.321 1.00 . A A . 55 LYS HB2 1 1
17 18925 1 1 57 LYS HB3 H 9.651 -7.811 -13.275 1.00 . A A . 55 LYS HB3 1 1
17 18926 1 1 57 LYS HD2 H 11.046 -9.094 -16.153 1.00 . A A . 55 LYS HD2 1 1
17 18927 1 1 57 LYS HD3 H 9.817 -10.318 -15.901 1.00 . A A . 55 LYS HD3 1 1
17 18928 1 1 57 LYS HE2 H 9.485 -7.351 -15.239 1.00 . A A . 55 LYS HE2 1 1
17 18929 1 1 57 LYS HE3 H 8.854 -8.133 -16.675 1.00 . A A . 55 LYS HE3 1 1
17 18930 1 1 57 LYS HG2 H 11.666 -9.968 -14.062 1.00 . A A . 55 LYS HG2 1 1
17 18931 1 1 57 LYS HG3 H 10.009 -10.238 -13.560 1.00 . A A . 55 LYS HG3 1 1
17 18932 1 1 57 LYS HZ1 H 7.320 -9.269 -15.461 1.00 . A A . 55 LYS HZ1 1 1
17 18933 1 1 57 LYS HZ2 H 8.179 -9.239 -14.072 1.00 . A A . 55 LYS HZ2 1 1
17 18934 1 1 57 LYS HZ3 H 7.402 -7.895 -14.581 1.00 . A A . 55 LYS HZ3 1 1
17 18935 1 1 57 LYS N N 12.923 -7.262 -13.569 1.00 . A A . 55 LYS N 1 1
17 18936 1 1 57 LYS NZ N 7.905 -8.708 -14.875 1.00 . A A . 55 LYS NZ 1 1
17 18937 1 1 57 LYS O O 10.613 -5.148 -14.922 1.00 . A A . 55 LYS O 1 1
17 18938 1 1 58 PHE C C 11.691 -2.836 -13.104 1.00 . A A . 56 PHE C 1 1
17 18939 1 1 58 PHE CA C 10.732 -3.846 -12.469 1.00 . A A . 56 PHE CA 1 1
17 18940 1 1 58 PHE CB C 10.743 -3.656 -10.951 1.00 . A A . 56 PHE CB 1 1
17 18941 1 1 58 PHE CD1 C 12.259 -1.670 -10.777 1.00 . A A . 56 PHE CD1 1 1
17 18942 1 1 58 PHE CD2 C 12.845 -3.619 -9.591 1.00 . A A . 56 PHE CD2 1 1
17 18943 1 1 58 PHE CE1 C 13.421 -1.020 -10.284 1.00 . A A . 56 PHE CE1 1 1
17 18944 1 1 58 PHE CE2 C 14.008 -2.969 -9.098 1.00 . A A . 56 PHE CE2 1 1
17 18945 1 1 58 PHE CG C 11.995 -2.956 -10.420 1.00 . A A . 56 PHE CG 1 1
17 18946 1 1 58 PHE CZ C 14.271 -1.684 -9.455 1.00 . A A . 56 PHE CZ 1 1
17 18947 1 1 58 PHE H H 11.531 -5.694 -11.937 1.00 . A A . 56 PHE H 1 1
17 18948 1 1 58 PHE HA H 9.742 -3.730 -12.910 1.00 . A A . 56 PHE HA 1 1
17 18949 1 1 58 PHE HB2 H 9.865 -3.077 -10.662 1.00 . A A . 56 PHE HB2 1 1
17 18950 1 1 58 PHE HB3 H 10.654 -4.631 -10.472 1.00 . A A . 56 PHE HB3 1 1
17 18951 1 1 58 PHE HD1 H 11.577 -1.138 -11.441 1.00 . A A . 56 PHE HD1 1 1
17 18952 1 1 58 PHE HD2 H 12.634 -4.650 -9.305 1.00 . A A . 56 PHE HD2 1 1
17 18953 1 1 58 PHE HE1 H 13.632 0.010 -10.570 1.00 . A A . 56 PHE HE1 1 1
17 18954 1 1 58 PHE HE2 H 14.689 -3.501 -8.434 1.00 . A A . 56 PHE HE2 1 1
17 18955 1 1 58 PHE HZ H 15.163 -1.185 -9.077 1.00 . A A . 56 PHE HZ 1 1
17 18956 1 1 58 PHE N N 11.164 -5.209 -12.730 1.00 . A A . 56 PHE N 1 1
17 18957 1 1 58 PHE O O 11.261 -1.805 -13.619 1.00 . A A . 56 PHE O 1 1
17 18958 1 1 59 GLU C C 13.689 -2.006 -15.079 1.00 . A A . 57 GLU C 1 1
17 18959 1 1 59 GLU CA C 13.995 -2.304 -13.610 1.00 . A A . 57 GLU CA 1 1
17 18960 1 1 59 GLU CB C 15.385 -2.926 -13.455 1.00 . A A . 57 GLU CB 1 1
17 18961 1 1 59 GLU CD C 16.550 -1.153 -12.091 1.00 . A A . 57 GLU CD 1 1
17 18962 1 1 59 GLU CG C 15.992 -2.578 -12.095 1.00 . A A . 57 GLU CG 1 1
17 18963 1 1 59 GLU H H 13.314 -4.009 -12.627 1.00 . A A . 57 GLU H 1 1
17 18964 1 1 59 GLU HA H 13.949 -1.383 -13.029 1.00 . A A . 57 GLU HA 1 1
17 18965 1 1 59 GLU HB2 H 15.317 -4.008 -13.561 1.00 . A A . 57 GLU HB2 1 1
17 18966 1 1 59 GLU HB3 H 16.038 -2.568 -14.251 1.00 . A A . 57 GLU HB3 1 1
17 18967 1 1 59 GLU HE2 H 15.967 0.579 -11.637 1.00 . A A . 57 GLU HE2 1 1
17 18968 1 1 59 GLU HG2 H 15.234 -2.677 -11.318 1.00 . A A . 57 GLU HG2 1 1
17 18969 1 1 59 GLU HG3 H 16.788 -3.284 -11.856 1.00 . A A . 57 GLU HG3 1 1
17 18970 1 1 59 GLU N N 12.972 -3.169 -13.047 1.00 . A A . 57 GLU N 1 1
17 18971 1 1 59 GLU O O 13.902 -0.889 -15.548 1.00 . A A . 57 GLU O 1 1
17 18972 1 1 59 GLU OE1 O 17.480 -0.849 -12.853 1.00 . A A . 57 GLU OE1 1 1
17 18973 1 1 59 GLU OE2 O 15.981 -0.347 -11.260 1.00 . A A . 57 GLU OE2 1 1
17 18974 1 1 60 LYS C C 11.357 -3.132 -17.359 1.00 . A A . 58 LYS C 1 1
17 18975 1 1 60 LYS CA C 12.856 -2.887 -17.172 1.00 . A A . 58 LYS CA 1 1
17 18976 1 1 60 LYS CB C 13.739 -3.797 -18.028 1.00 . A A . 58 LYS CB 1 1
17 18977 1 1 60 LYS CD C 14.704 -1.924 -19.413 1.00 . A A . 58 LYS CD 1 1
17 18978 1 1 60 LYS CE C 15.437 -1.703 -20.738 1.00 . A A . 58 LYS CE 1 1
17 18979 1 1 60 LYS CG C 13.907 -3.229 -19.439 1.00 . A A . 58 LYS CG 1 1
17 18980 1 1 60 LYS H H 13.023 -3.931 -15.377 1.00 . A A . 58 LYS H 1 1
17 18981 1 1 60 LYS HA H 13.076 -1.859 -17.461 1.00 . A A . 58 LYS HA 1 1
17 18982 1 1 60 LYS HB2 H 14.716 -3.908 -17.558 1.00 . A A . 58 LYS HB2 1 1
17 18983 1 1 60 LYS HB3 H 13.297 -4.792 -18.082 1.00 . A A . 58 LYS HB3 1 1
17 18984 1 1 60 LYS HD2 H 14.033 -1.087 -19.221 1.00 . A A . 58 LYS HD2 1 1
17 18985 1 1 60 LYS HD3 H 15.425 -1.950 -18.596 1.00 . A A . 58 LYS HD3 1 1
17 18986 1 1 60 LYS HE2 H 16.258 -2.414 -20.830 1.00 . A A . 58 LYS HE2 1 1
17 18987 1 1 60 LYS HE3 H 14.759 -1.890 -21.571 1.00 . A A . 58 LYS HE3 1 1
17 18988 1 1 60 LYS HG2 H 14.416 -3.959 -20.070 1.00 . A A . 58 LYS HG2 1 1
17 18989 1 1 60 LYS HG3 H 12.927 -3.053 -19.882 1.00 . A A . 58 LYS HG3 1 1
17 18990 1 1 60 LYS HZ1 H 15.217 0.327 -20.640 1.00 . A A . 58 LYS HZ1 1 1
17 18991 1 1 60 LYS HZ2 H 16.680 -0.197 -20.136 1.00 . A A . 58 LYS HZ2 1 1
17 18992 1 1 60 LYS HZ3 H 16.332 -0.157 -21.731 1.00 . A A . 58 LYS HZ3 1 1
17 18993 1 1 60 LYS N N 13.193 -3.025 -15.766 1.00 . A A . 58 LYS N 1 1
17 18994 1 1 60 LYS NZ N 15.959 -0.320 -20.818 1.00 . A A . 58 LYS NZ 1 1
17 18995 1 1 60 LYS O O 10.902 -3.400 -18.470 1.00 . A A . 58 LYS O 1 1
17 18996 1 1 61 GLY C C 8.445 -1.911 -16.159 1.00 . A A . 59 GLY C 1 1
17 18997 1 1 61 GLY CA C 9.194 -3.240 -16.282 1.00 . A A . 59 GLY CA 1 1
17 18998 1 1 61 GLY H H 11.009 -2.814 -15.355 1.00 . A A . 59 GLY H 1 1
17 18999 1 1 61 GLY HA2 H 8.912 -3.735 -17.212 1.00 . A A . 59 GLY HA2 1 1
17 19000 1 1 61 GLY HA3 H 8.902 -3.902 -15.467 1.00 . A A . 59 GLY HA3 1 1
17 19001 1 1 61 GLY N N 10.631 -3.032 -16.255 1.00 . A A . 59 GLY N 1 1
17 19002 1 1 61 GLY O O 8.694 -0.981 -16.924 1.00 . A A . 59 GLY O 1 1
17 19003 1 1 62 GLU C C 6.862 -0.238 -13.491 1.00 . A A . 60 GLU C 1 1
17 19004 1 1 62 GLU CA C 6.756 -0.665 -14.957 1.00 . A A . 60 GLU CA 1 1
17 19005 1 1 62 GLU CB C 5.297 -0.879 -15.361 1.00 . A A . 60 GLU CB 1 1
17 19006 1 1 62 GLU CD C 3.632 -0.485 -17.214 1.00 . A A . 60 GLU CD 1 1
17 19007 1 1 62 GLU CG C 5.110 -0.678 -16.866 1.00 . A A . 60 GLU CG 1 1
17 19008 1 1 62 GLU H H 7.346 -2.626 -14.572 1.00 . A A . 60 GLU H 1 1
17 19009 1 1 62 GLU HA H 7.196 0.099 -15.597 1.00 . A A . 60 GLU HA 1 1
17 19010 1 1 62 GLU HB2 H 4.982 -1.886 -15.084 1.00 . A A . 60 GLU HB2 1 1
17 19011 1 1 62 GLU HB3 H 4.658 -0.185 -14.816 1.00 . A A . 60 GLU HB3 1 1
17 19012 1 1 62 GLU HE2 H 3.786 1.357 -17.572 1.00 . A A . 60 GLU HE2 1 1
17 19013 1 1 62 GLU HG2 H 5.680 0.191 -17.194 1.00 . A A . 60 GLU HG2 1 1
17 19014 1 1 62 GLU HG3 H 5.504 -1.540 -17.404 1.00 . A A . 60 GLU HG3 1 1
17 19015 1 1 62 GLU N N 7.543 -1.865 -15.190 1.00 . A A . 60 GLU N 1 1
17 19016 1 1 62 GLU O O 6.513 -1.001 -12.592 1.00 . A A . 60 GLU O 1 1
17 19017 1 1 62 GLU OE1 O 2.784 -1.279 -16.780 1.00 . A A . 60 GLU OE1 1 1
17 19018 1 1 62 GLU OE2 O 3.377 0.533 -17.964 1.00 . A A . 60 GLU OE2 1 1
17 19019 1 1 63 VAL C C 6.774 2.861 -11.862 1.00 . A A . 61 VAL C 1 1
17 19020 1 1 63 VAL CA C 7.501 1.518 -11.956 1.00 . A A . 61 VAL CA 1 1
17 19021 1 1 63 VAL CB C 8.986 1.616 -11.601 1.00 . A A . 61 VAL CB 1 1
17 19022 1 1 63 VAL CG1 C 9.707 0.297 -11.888 1.00 . A A . 61 VAL CG1 1 1
17 19023 1 1 63 VAL CG2 C 9.652 2.777 -12.342 1.00 . A A . 61 VAL CG2 1 1
17 19024 1 1 63 VAL H H 7.627 1.594 -14.034 1.00 . A A . 61 VAL H 1 1
17 19025 1 1 63 VAL HA H 7.034 0.817 -11.264 1.00 . A A . 61 VAL HA 1 1
17 19026 1 1 63 VAL HB H 9.063 1.814 -10.532 1.00 . A A . 61 VAL HB 1 1
17 19027 1 1 63 VAL HG11 H 9.860 -0.244 -10.954 1.00 . A A . 61 VAL HG11 1 1
17 19028 1 1 63 VAL HG12 H 9.102 -0.308 -12.563 1.00 . A A . 61 VAL HG12 1 1
17 19029 1 1 63 VAL HG13 H 10.672 0.503 -12.351 1.00 . A A . 61 VAL HG13 1 1
17 19030 1 1 63 VAL HG21 H 9.111 2.975 -13.267 1.00 . A A . 61 VAL HG21 1 1
17 19031 1 1 63 VAL HG22 H 9.635 3.667 -11.714 1.00 . A A . 61 VAL HG22 1 1
17 19032 1 1 63 VAL HG23 H 10.684 2.516 -12.574 1.00 . A A . 61 VAL HG23 1 1
17 19033 1 1 63 VAL N N 7.345 0.980 -13.297 1.00 . A A . 61 VAL N 1 1
17 19034 1 1 63 VAL O O 7.136 3.816 -12.548 1.00 . A A . 61 VAL O 1 1
17 19035 1 1 64 SER C C 5.890 5.330 -10.898 1.00 . A A . 62 SER C 1 1
17 19036 1 1 64 SER CA C 4.982 4.102 -10.815 1.00 . A A . 62 SER CA 1 1
17 19037 1 1 64 SER CB C 4.247 4.075 -9.473 1.00 . A A . 62 SER CB 1 1
17 19038 1 1 64 SER H H 5.475 2.110 -10.453 1.00 . A A . 62 SER H 1 1
17 19039 1 1 64 SER HA H 4.254 4.108 -11.627 1.00 . A A . 62 SER HA 1 1
17 19040 1 1 64 SER HB2 H 4.897 3.644 -8.712 1.00 . A A . 62 SER HB2 1 1
17 19041 1 1 64 SER HB3 H 4.025 5.096 -9.161 1.00 . A A . 62 SER HB3 1 1
17 19042 1 1 64 SER HG H 2.919 2.950 -10.461 1.00 . A A . 62 SER HG 1 1
17 19043 1 1 64 SER N N 5.762 2.891 -11.007 1.00 . A A . 62 SER N 1 1
17 19044 1 1 64 SER O O 5.851 6.069 -11.880 1.00 . A A . 62 SER O 1 1
17 19045 1 1 64 SER OG O 3.036 3.327 -9.542 1.00 . A A . 62 SER OG 1 1
17 19046 1 1 65 ASN C C 9.042 6.113 -9.758 1.00 . A A . 63 ASN C 1 1
17 19047 1 1 65 ASN CA C 7.604 6.634 -9.798 1.00 . A A . 63 ASN CA 1 1
17 19048 1 1 65 ASN CB C 7.370 7.473 -8.540 1.00 . A A . 63 ASN CB 1 1
17 19049 1 1 65 ASN CG C 6.077 8.283 -8.655 1.00 . A A . 63 ASN CG 1 1
17 19050 1 1 65 ASN H H 6.713 4.902 -9.061 1.00 . A A . 63 ASN H 1 1
17 19051 1 1 65 ASN HA H 7.397 7.218 -10.695 1.00 . A A . 63 ASN HA 1 1
17 19052 1 1 65 ASN HB2 H 7.318 6.821 -7.669 1.00 . A A . 63 ASN HB2 1 1
17 19053 1 1 65 ASN HB3 H 8.213 8.146 -8.386 1.00 . A A . 63 ASN HB3 1 1
17 19054 1 1 65 ASN HD21 H 5.158 6.889 -7.510 1.00 . A A . 63 ASN HD21 1 1
17 19055 1 1 65 ASN HD22 H 4.154 8.203 -8.025 1.00 . A A . 63 ASN HD22 1 1
17 19056 1 1 65 ASN N N 6.687 5.508 -9.855 1.00 . A A . 63 ASN N 1 1
17 19057 1 1 65 ASN ND2 N 5.044 7.747 -8.010 1.00 . A A . 63 ASN ND2 1 1
17 19058 1 1 65 ASN O O 9.854 6.454 -10.617 1.00 . A A . 63 ASN O 1 1
17 19059 1 1 65 ASN OD1 O 6.021 9.325 -9.287 1.00 . A A . 63 ASN OD1 1 1
17 19060 1 1 66 PHE C C 10.711 3.855 -7.331 1.00 . A A . 64 PHE C 1 1
17 19061 1 1 66 PHE CA C 10.640 4.724 -8.588 1.00 . A A . 64 PHE CA 1 1
17 19062 1 1 66 PHE CB C 11.615 5.894 -8.440 1.00 . A A . 64 PHE CB 1 1
17 19063 1 1 66 PHE CD1 C 12.981 5.639 -6.357 1.00 . A A . 64 PHE CD1 1 1
17 19064 1 1 66 PHE CD2 C 11.199 7.180 -6.332 1.00 . A A . 64 PHE CD2 1 1
17 19065 1 1 66 PHE CE1 C 13.286 5.970 -5.010 1.00 . A A . 64 PHE CE1 1 1
17 19066 1 1 66 PHE CE2 C 11.505 7.511 -4.986 1.00 . A A . 64 PHE CE2 1 1
17 19067 1 1 66 PHE CG C 11.944 6.251 -6.989 1.00 . A A . 64 PHE CG 1 1
17 19068 1 1 66 PHE CZ C 12.542 6.899 -4.353 1.00 . A A . 64 PHE CZ 1 1
17 19069 1 1 66 PHE H H 8.647 5.023 -8.057 1.00 . A A . 64 PHE H 1 1
17 19070 1 1 66 PHE HA H 10.837 4.109 -9.465 1.00 . A A . 64 PHE HA 1 1
17 19071 1 1 66 PHE HB2 H 12.540 5.650 -8.962 1.00 . A A . 64 PHE HB2 1 1
17 19072 1 1 66 PHE HB3 H 11.193 6.770 -8.932 1.00 . A A . 64 PHE HB3 1 1
17 19073 1 1 66 PHE HD1 H 13.578 4.894 -6.883 1.00 . A A . 64 PHE HD1 1 1
17 19074 1 1 66 PHE HD2 H 10.368 7.670 -6.839 1.00 . A A . 64 PHE HD2 1 1
17 19075 1 1 66 PHE HE1 H 14.117 5.480 -4.503 1.00 . A A . 64 PHE HE1 1 1
17 19076 1 1 66 PHE HE2 H 10.908 8.256 -4.459 1.00 . A A . 64 PHE HE2 1 1
17 19077 1 1 66 PHE HZ H 12.776 7.154 -3.319 1.00 . A A . 64 PHE HZ 1 1
17 19078 1 1 66 PHE N N 9.314 5.296 -8.751 1.00 . A A . 64 PHE N 1 1
17 19079 1 1 66 PHE O O 9.732 3.742 -6.594 1.00 . A A . 64 PHE O 1 1
17 19080 1 1 67 ASP C C 13.451 1.719 -6.093 1.00 . A A . 65 ASP C 1 1
17 19081 1 1 67 ASP CA C 12.089 2.407 -5.970 1.00 . A A . 65 ASP CA 1 1
17 19082 1 1 67 ASP CB C 11.016 1.320 -5.886 1.00 . A A . 65 ASP CB 1 1
17 19083 1 1 67 ASP CG C 9.802 1.675 -5.026 1.00 . A A . 65 ASP CG 1 1
17 19084 1 1 67 ASP H H 12.669 3.360 -7.729 1.00 . A A . 65 ASP H 1 1
17 19085 1 1 67 ASP HA H 12.034 3.071 -5.108 1.00 . A A . 65 ASP HA 1 1
17 19086 1 1 67 ASP HB2 H 10.673 1.090 -6.895 1.00 . A A . 65 ASP HB2 1 1
17 19087 1 1 67 ASP HB3 H 11.470 0.411 -5.490 1.00 . A A . 65 ASP HB3 1 1
17 19088 1 1 67 ASP HD2 H 9.200 1.689 -3.242 1.00 . A A . 65 ASP HD2 1 1
17 19089 1 1 67 ASP N N 11.878 3.263 -7.125 1.00 . A A . 65 ASP N 1 1
17 19090 1 1 67 ASP O O 13.672 0.933 -7.013 1.00 . A A . 65 ASP O 1 1
17 19091 1 1 67 ASP OD1 O 8.681 1.825 -5.534 1.00 . A A . 65 ASP OD1 1 1
17 19092 1 1 67 ASP OD2 O 10.045 1.799 -3.765 1.00 . A A . 65 ASP OD2 1 1
17 19093 1 1 68 ASP C C 15.571 -0.022 -5.508 1.00 . A A . 66 ASP C 1 1
17 19094 1 1 68 ASP CA C 15.660 1.461 -5.144 1.00 . A A . 66 ASP CA 1 1
17 19095 1 1 68 ASP CB C 16.298 1.570 -3.757 1.00 . A A . 66 ASP CB 1 1
17 19096 1 1 68 ASP CG C 17.826 1.494 -3.741 1.00 . A A . 66 ASP CG 1 1
17 19097 1 1 68 ASP H H 14.138 2.679 -4.407 1.00 . A A . 66 ASP H 1 1
17 19098 1 1 68 ASP HA H 16.226 2.038 -5.875 1.00 . A A . 66 ASP HA 1 1
17 19099 1 1 68 ASP HB2 H 15.992 2.513 -3.306 1.00 . A A . 66 ASP HB2 1 1
17 19100 1 1 68 ASP HB3 H 15.903 0.772 -3.128 1.00 . A A . 66 ASP HB3 1 1
17 19101 1 1 68 ASP HD2 H 19.358 2.435 -4.302 1.00 . A A . 66 ASP HD2 1 1
17 19102 1 1 68 ASP N N 14.327 2.039 -5.152 1.00 . A A . 66 ASP N 1 1
17 19103 1 1 68 ASP O O 14.577 -0.680 -5.207 1.00 . A A . 66 ASP O 1 1
17 19104 1 1 68 ASP OD1 O 18.420 0.744 -2.952 1.00 . A A . 66 ASP OD1 1 1
17 19105 1 1 68 ASP OD2 O 18.419 2.257 -4.596 1.00 . A A . 66 ASP OD2 1 1
17 19106 1 1 69 VAL C C 16.746 -2.787 -5.318 1.00 . A A . 67 VAL C 1 1
17 19107 1 1 69 VAL CA C 16.677 -1.897 -6.561 1.00 . A A . 67 VAL CA 1 1
17 19108 1 1 69 VAL CB C 17.850 -2.117 -7.519 1.00 . A A . 67 VAL CB 1 1
17 19109 1 1 69 VAL CG1 C 19.069 -1.296 -7.091 1.00 . A A . 67 VAL CG1 1 1
17 19110 1 1 69 VAL CG2 C 18.200 -3.603 -7.626 1.00 . A A . 67 VAL CG2 1 1
17 19111 1 1 69 VAL H H 17.429 0.038 -6.394 1.00 . A A . 67 VAL H 1 1
17 19112 1 1 69 VAL HA H 15.756 -2.117 -7.100 1.00 . A A . 67 VAL HA 1 1
17 19113 1 1 69 VAL HB H 17.545 -1.773 -8.507 1.00 . A A . 67 VAL HB 1 1
17 19114 1 1 69 VAL HG11 H 19.060 -1.171 -6.008 1.00 . A A . 67 VAL HG11 1 1
17 19115 1 1 69 VAL HG12 H 19.979 -1.816 -7.389 1.00 . A A . 67 VAL HG12 1 1
17 19116 1 1 69 VAL HG13 H 19.034 -0.318 -7.570 1.00 . A A . 67 VAL HG13 1 1
17 19117 1 1 69 VAL HG21 H 17.289 -4.179 -7.787 1.00 . A A . 67 VAL HG21 1 1
17 19118 1 1 69 VAL HG22 H 18.880 -3.756 -8.464 1.00 . A A . 67 VAL HG22 1 1
17 19119 1 1 69 VAL HG23 H 18.680 -3.931 -6.704 1.00 . A A . 67 VAL HG23 1 1
17 19120 1 1 69 VAL N N 16.624 -0.504 -6.152 1.00 . A A . 67 VAL N 1 1
17 19121 1 1 69 VAL O O 16.077 -3.817 -5.251 1.00 . A A . 67 VAL O 1 1
17 19122 1 1 70 GLU C C 16.458 -2.999 -2.275 1.00 . A A . 68 GLU C 1 1
17 19123 1 1 70 GLU CA C 17.724 -3.101 -3.129 1.00 . A A . 68 GLU CA 1 1
17 19124 1 1 70 GLU CB C 18.949 -2.613 -2.354 1.00 . A A . 68 GLU CB 1 1
17 19125 1 1 70 GLU CD C 19.767 -1.125 -0.489 1.00 . A A . 68 GLU CD 1 1
17 19126 1 1 70 GLU CG C 18.538 -1.699 -1.198 1.00 . A A . 68 GLU CG 1 1
17 19127 1 1 70 GLU H H 18.100 -1.517 -4.429 1.00 . A A . 68 GLU H 1 1
17 19128 1 1 70 GLU HA H 17.883 -4.136 -3.433 1.00 . A A . 68 GLU HA 1 1
17 19129 1 1 70 GLU HB2 H 19.504 -3.468 -1.967 1.00 . A A . 68 GLU HB2 1 1
17 19130 1 1 70 GLU HB3 H 19.619 -2.077 -3.025 1.00 . A A . 68 GLU HB3 1 1
17 19131 1 1 70 GLU HE2 H 19.694 0.264 -1.758 1.00 . A A . 68 GLU HE2 1 1
17 19132 1 1 70 GLU HG2 H 17.919 -0.886 -1.575 1.00 . A A . 68 GLU HG2 1 1
17 19133 1 1 70 GLU HG3 H 17.931 -2.258 -0.485 1.00 . A A . 68 GLU HG3 1 1
17 19134 1 1 70 GLU N N 17.560 -2.357 -4.366 1.00 . A A . 68 GLU N 1 1
17 19135 1 1 70 GLU O O 16.148 -3.908 -1.507 1.00 . A A . 68 GLU O 1 1
17 19136 1 1 70 GLU OE1 O 20.342 -1.787 0.388 1.00 . A A . 68 GLU OE1 1 1
17 19137 1 1 70 GLU OE2 O 20.121 0.052 -0.879 1.00 . A A . 68 GLU OE2 1 1
17 19138 1 1 71 GLU C C 13.408 -2.527 -2.238 1.00 . A A . 69 GLU C 1 1
17 19139 1 1 71 GLU CA C 14.537 -1.650 -1.693 1.00 . A A . 69 GLU CA 1 1
17 19140 1 1 71 GLU CB C 14.148 -0.171 -1.726 1.00 . A A . 69 GLU CB 1 1
17 19141 1 1 71 GLU CD C 12.646 1.593 -0.730 1.00 . A A . 69 GLU CD 1 1
17 19142 1 1 71 GLU CG C 12.918 0.092 -0.855 1.00 . A A . 69 GLU CG 1 1
17 19143 1 1 71 GLU H H 16.021 -1.149 -3.066 1.00 . A A . 69 GLU H 1 1
17 19144 1 1 71 GLU HA H 14.764 -1.936 -0.666 1.00 . A A . 69 GLU HA 1 1
17 19145 1 1 71 GLU HB2 H 14.982 0.436 -1.377 1.00 . A A . 69 GLU HB2 1 1
17 19146 1 1 71 GLU HB3 H 13.941 0.131 -2.753 1.00 . A A . 69 GLU HB3 1 1
17 19147 1 1 71 GLU HE2 H 12.064 2.843 -2.013 1.00 . A A . 69 GLU HE2 1 1
17 19148 1 1 71 GLU HG2 H 12.049 -0.404 -1.286 1.00 . A A . 69 GLU HG2 1 1
17 19149 1 1 71 GLU HG3 H 13.072 -0.336 0.136 1.00 . A A . 69 GLU HG3 1 1
17 19150 1 1 71 GLU N N 15.762 -1.884 -2.439 1.00 . A A . 69 GLU N 1 1
17 19151 1 1 71 GLU O O 12.714 -3.198 -1.476 1.00 . A A . 69 GLU O 1 1
17 19152 1 1 71 GLU OE1 O 13.292 2.275 0.078 1.00 . A A . 69 GLU OE1 1 1
17 19153 1 1 71 GLU OE2 O 11.725 2.046 -1.512 1.00 . A A . 69 GLU OE2 1 1
17 19154 1 1 72 LEU C C 12.465 -4.762 -3.934 1.00 . A A . 70 LEU C 1 1
17 19155 1 1 72 LEU CA C 12.226 -3.277 -4.211 1.00 . A A . 70 LEU CA 1 1
17 19156 1 1 72 LEU CB C 12.158 -2.932 -5.700 1.00 . A A . 70 LEU CB 1 1
17 19157 1 1 72 LEU CD1 C 10.833 -2.837 -7.844 1.00 . A A . 70 LEU CD1 1 1
17 19158 1 1 72 LEU CD2 C 9.915 -4.079 -5.830 1.00 . A A . 70 LEU CD2 1 1
17 19159 1 1 72 LEU CG C 10.758 -2.898 -6.317 1.00 . A A . 70 LEU CG 1 1
17 19160 1 1 72 LEU H H 13.828 -1.945 -4.168 1.00 . A A . 70 LEU H 1 1
17 19161 1 1 72 LEU HA H 11.271 -2.993 -3.770 1.00 . A A . 70 LEU HA 1 1
17 19162 1 1 72 LEU HB2 H 12.622 -1.957 -5.849 1.00 . A A . 70 LEU HB2 1 1
17 19163 1 1 72 LEU HB3 H 12.757 -3.658 -6.249 1.00 . A A . 70 LEU HB3 1 1
17 19164 1 1 72 LEU HD11 H 10.964 -3.844 -8.241 1.00 . A A . 70 LEU HD11 1 1
17 19165 1 1 72 LEU HD12 H 9.910 -2.409 -8.236 1.00 . A A . 70 LEU HD12 1 1
17 19166 1 1 72 LEU HD13 H 11.677 -2.216 -8.142 1.00 . A A . 70 LEU HD13 1 1
17 19167 1 1 72 LEU HD21 H 8.860 -3.868 -6.004 1.00 . A A . 70 LEU HD21 1 1
17 19168 1 1 72 LEU HD22 H 10.201 -4.978 -6.376 1.00 . A A . 70 LEU HD22 1 1
17 19169 1 1 72 LEU HD23 H 10.084 -4.231 -4.764 1.00 . A A . 70 LEU HD23 1 1
17 19170 1 1 72 LEU HG H 10.259 -1.988 -5.983 1.00 . A A . 70 LEU HG 1 1
17 19171 1 1 72 LEU N N 13.259 -2.493 -3.554 1.00 . A A . 70 LEU N 1 1
17 19172 1 1 72 LEU O O 11.578 -5.456 -3.438 1.00 . A A . 70 LEU O 1 1
17 19173 1 1 73 VAL C C 13.691 -7.004 -2.625 1.00 . A A . 71 VAL C 1 1
17 19174 1 1 73 VAL CA C 14.035 -6.598 -4.059 1.00 . A A . 71 VAL CA 1 1
17 19175 1 1 73 VAL CB C 15.512 -6.806 -4.402 1.00 . A A . 71 VAL CB 1 1
17 19176 1 1 73 VAL CG1 C 15.792 -6.446 -5.862 1.00 . A A . 71 VAL CG1 1 1
17 19177 1 1 73 VAL CG2 C 16.412 -6.005 -3.458 1.00 . A A . 71 VAL CG2 1 1
17 19178 1 1 73 VAL H H 14.384 -4.637 -4.669 1.00 . A A . 71 VAL H 1 1
17 19179 1 1 73 VAL HA H 13.442 -7.200 -4.747 1.00 . A A . 71 VAL HA 1 1
17 19180 1 1 73 VAL HB H 15.742 -7.863 -4.267 1.00 . A A . 71 VAL HB 1 1
17 19181 1 1 73 VAL HG11 H 15.558 -7.300 -6.498 1.00 . A A . 71 VAL HG11 1 1
17 19182 1 1 73 VAL HG12 H 15.174 -5.597 -6.152 1.00 . A A . 71 VAL HG12 1 1
17 19183 1 1 73 VAL HG13 H 16.844 -6.186 -5.977 1.00 . A A . 71 VAL HG13 1 1
17 19184 1 1 73 VAL HG21 H 16.061 -4.975 -3.409 1.00 . A A . 71 VAL HG21 1 1
17 19185 1 1 73 VAL HG22 H 16.379 -6.448 -2.462 1.00 . A A . 71 VAL HG22 1 1
17 19186 1 1 73 VAL HG23 H 17.436 -6.023 -3.830 1.00 . A A . 71 VAL HG23 1 1
17 19187 1 1 73 VAL N N 13.668 -5.207 -4.266 1.00 . A A . 71 VAL N 1 1
17 19188 1 1 73 VAL O O 13.044 -8.026 -2.404 1.00 . A A . 71 VAL O 1 1
17 19189 1 1 74 LYS C C 12.378 -6.530 -0.045 1.00 . A A . 72 LYS C 1 1
17 19190 1 1 74 LYS CA C 13.887 -6.442 -0.280 1.00 . A A . 72 LYS CA 1 1
17 19191 1 1 74 LYS CB C 14.587 -5.398 0.592 1.00 . A A . 72 LYS CB 1 1
17 19192 1 1 74 LYS CD C 14.334 -6.611 2.788 1.00 . A A . 72 LYS CD 1 1
17 19193 1 1 74 LYS CE C 14.230 -6.356 4.293 1.00 . A A . 72 LYS CE 1 1
17 19194 1 1 74 LYS CG C 13.974 -5.355 1.993 1.00 . A A . 72 LYS CG 1 1
17 19195 1 1 74 LYS H H 14.665 -5.352 -1.876 1.00 . A A . 72 LYS H 1 1
17 19196 1 1 74 LYS HA H 14.331 -7.409 -0.043 1.00 . A A . 72 LYS HA 1 1
17 19197 1 1 74 LYS HB2 H 15.649 -5.630 0.663 1.00 . A A . 72 LYS HB2 1 1
17 19198 1 1 74 LYS HB3 H 14.506 -4.416 0.125 1.00 . A A . 72 LYS HB3 1 1
17 19199 1 1 74 LYS HD2 H 13.668 -7.427 2.507 1.00 . A A . 72 LYS HD2 1 1
17 19200 1 1 74 LYS HD3 H 15.347 -6.926 2.538 1.00 . A A . 72 LYS HD3 1 1
17 19201 1 1 74 LYS HE2 H 14.649 -5.379 4.532 1.00 . A A . 72 LYS HE2 1 1
17 19202 1 1 74 LYS HE3 H 13.182 -6.336 4.593 1.00 . A A . 72 LYS HE3 1 1
17 19203 1 1 74 LYS HG2 H 14.330 -4.471 2.522 1.00 . A A . 72 LYS HG2 1 1
17 19204 1 1 74 LYS HG3 H 12.890 -5.266 1.917 1.00 . A A . 72 LYS HG3 1 1
17 19205 1 1 74 LYS HZ1 H 15.701 -7.761 4.493 1.00 . A A . 72 LYS HZ1 1 1
17 19206 1 1 74 LYS HZ2 H 15.309 -7.022 5.896 1.00 . A A . 72 LYS HZ2 1 1
17 19207 1 1 74 LYS HZ3 H 14.315 -8.153 5.264 1.00 . A A . 72 LYS HZ3 1 1
17 19208 1 1 74 LYS N N 14.140 -6.182 -1.688 1.00 . A A . 72 LYS N 1 1
17 19209 1 1 74 LYS NZ N 14.947 -7.408 5.048 1.00 . A A . 72 LYS NZ 1 1
17 19210 1 1 74 LYS O O 11.922 -7.294 0.804 1.00 . A A . 72 LYS O 1 1
17 19211 1 1 75 LYS C C 9.617 -6.962 -1.365 1.00 . A A . 73 LYS C 1 1
17 19212 1 1 75 LYS CA C 10.197 -5.713 -0.697 1.00 . A A . 73 LYS CA 1 1
17 19213 1 1 75 LYS CB C 9.635 -4.403 -1.252 1.00 . A A . 73 LYS CB 1 1
17 19214 1 1 75 LYS CD C 8.750 -2.180 -0.456 1.00 . A A . 73 LYS CD 1 1
17 19215 1 1 75 LYS CE C 8.587 -1.323 0.801 1.00 . A A . 73 LYS CE 1 1
17 19216 1 1 75 LYS CG C 9.811 -3.262 -0.247 1.00 . A A . 73 LYS CG 1 1
17 19217 1 1 75 LYS H H 12.024 -5.117 -1.500 1.00 . A A . 73 LYS H 1 1
17 19218 1 1 75 LYS HA H 9.952 -5.744 0.365 1.00 . A A . 73 LYS HA 1 1
17 19219 1 1 75 LYS HB2 H 10.141 -4.152 -2.184 1.00 . A A . 73 LYS HB2 1 1
17 19220 1 1 75 LYS HB3 H 8.578 -4.526 -1.487 1.00 . A A . 73 LYS HB3 1 1
17 19221 1 1 75 LYS HD2 H 9.031 -1.547 -1.298 1.00 . A A . 73 LYS HD2 1 1
17 19222 1 1 75 LYS HD3 H 7.797 -2.644 -0.710 1.00 . A A . 73 LYS HD3 1 1
17 19223 1 1 75 LYS HE2 H 7.717 -0.674 0.696 1.00 . A A . 73 LYS HE2 1 1
17 19224 1 1 75 LYS HE3 H 8.404 -1.963 1.664 1.00 . A A . 73 LYS HE3 1 1
17 19225 1 1 75 LYS HG2 H 9.742 -3.653 0.768 1.00 . A A . 73 LYS HG2 1 1
17 19226 1 1 75 LYS HG3 H 10.805 -2.828 -0.355 1.00 . A A . 73 LYS HG3 1 1
17 19227 1 1 75 LYS HZ1 H 9.604 0.450 0.803 1.00 . A A . 73 LYS HZ1 1 1
17 19228 1 1 75 LYS HZ2 H 10.067 -0.569 1.992 1.00 . A A . 73 LYS HZ2 1 1
17 19229 1 1 75 LYS HZ3 H 10.542 -0.840 0.453 1.00 . A A . 73 LYS HZ3 1 1
17 19230 1 1 75 LYS N N 11.645 -5.735 -0.812 1.00 . A A . 73 LYS N 1 1
17 19231 1 1 75 LYS NZ N 9.798 -0.504 1.031 1.00 . A A . 73 LYS NZ 1 1
17 19232 1 1 75 LYS O O 8.557 -7.445 -0.972 1.00 . A A . 73 LYS O 1 1
17 19233 1 1 76 VAL C C 10.104 -9.866 -2.206 1.00 . A A . 74 VAL C 1 1
17 19234 1 1 76 VAL CA C 9.910 -8.632 -3.090 1.00 . A A . 74 VAL CA 1 1
17 19235 1 1 76 VAL CB C 10.657 -8.727 -4.422 1.00 . A A . 74 VAL CB 1 1
17 19236 1 1 76 VAL CG1 C 10.320 -10.032 -5.147 1.00 . A A . 74 VAL CG1 1 1
17 19237 1 1 76 VAL CG2 C 10.356 -7.516 -5.307 1.00 . A A . 74 VAL CG2 1 1
17 19238 1 1 76 VAL H H 11.201 -7.049 -2.678 1.00 . A A . 74 VAL H 1 1
17 19239 1 1 76 VAL HA H 8.848 -8.518 -3.306 1.00 . A A . 74 VAL HA 1 1
17 19240 1 1 76 VAL HB H 11.725 -8.729 -4.208 1.00 . A A . 74 VAL HB 1 1
17 19241 1 1 76 VAL HG11 H 11.149 -10.310 -5.799 1.00 . A A . 74 VAL HG11 1 1
17 19242 1 1 76 VAL HG12 H 10.154 -10.822 -4.414 1.00 . A A . 74 VAL HG12 1 1
17 19243 1 1 76 VAL HG13 H 9.419 -9.895 -5.744 1.00 . A A . 74 VAL HG13 1 1
17 19244 1 1 76 VAL HG21 H 10.181 -6.642 -4.680 1.00 . A A . 74 VAL HG21 1 1
17 19245 1 1 76 VAL HG22 H 11.205 -7.327 -5.965 1.00 . A A . 74 VAL HG22 1 1
17 19246 1 1 76 VAL HG23 H 9.469 -7.715 -5.908 1.00 . A A . 74 VAL HG23 1 1
17 19247 1 1 76 VAL N N 10.339 -7.449 -2.364 1.00 . A A . 74 VAL N 1 1
17 19248 1 1 76 VAL O O 9.214 -10.708 -2.107 1.00 . A A . 74 VAL O 1 1
17 19249 1 1 77 VAL C C 10.689 -11.006 0.518 1.00 . A A . 75 VAL C 1 1
17 19250 1 1 77 VAL CA C 11.595 -11.049 -0.715 1.00 . A A . 75 VAL CA 1 1
17 19251 1 1 77 VAL CB C 13.084 -11.027 -0.363 1.00 . A A . 75 VAL CB 1 1
17 19252 1 1 77 VAL CG1 C 13.337 -10.198 0.898 1.00 . A A . 75 VAL CG1 1 1
17 19253 1 1 77 VAL CG2 C 13.632 -12.446 -0.206 1.00 . A A . 75 VAL CG2 1 1
17 19254 1 1 77 VAL H H 11.992 -9.242 -1.673 1.00 . A A . 75 VAL H 1 1
17 19255 1 1 77 VAL HA H 11.392 -11.967 -1.267 1.00 . A A . 75 VAL HA 1 1
17 19256 1 1 77 VAL HB H 13.616 -10.552 -1.188 1.00 . A A . 75 VAL HB 1 1
17 19257 1 1 77 VAL HG11 H 14.389 -10.272 1.176 1.00 . A A . 75 VAL HG11 1 1
17 19258 1 1 77 VAL HG12 H 13.085 -9.156 0.705 1.00 . A A . 75 VAL HG12 1 1
17 19259 1 1 77 VAL HG13 H 12.719 -10.577 1.712 1.00 . A A . 75 VAL HG13 1 1
17 19260 1 1 77 VAL HG21 H 14.682 -12.465 -0.498 1.00 . A A . 75 VAL HG21 1 1
17 19261 1 1 77 VAL HG22 H 13.538 -12.759 0.834 1.00 . A A . 75 VAL HG22 1 1
17 19262 1 1 77 VAL HG23 H 13.066 -13.127 -0.842 1.00 . A A . 75 VAL HG23 1 1
17 19263 1 1 77 VAL N N 11.273 -9.932 -1.587 1.00 . A A . 75 VAL N 1 1
17 19264 1 1 77 VAL O O 10.286 -12.047 1.034 1.00 . A A . 75 VAL O 1 1
17 19265 1 1 78 ALA C C 8.134 -10.093 1.798 1.00 . A A . 76 ALA C 1 1
17 19266 1 1 78 ALA CA C 9.545 -9.597 2.117 1.00 . A A . 76 ALA CA 1 1
17 19267 1 1 78 ALA CB C 9.566 -8.122 2.526 1.00 . A A . 76 ALA CB 1 1
17 19268 1 1 78 ALA H H 10.728 -8.947 0.529 1.00 . A A . 76 ALA H 1 1
17 19269 1 1 78 ALA HA H 9.956 -10.193 2.931 1.00 . A A . 76 ALA HA 1 1
17 19270 1 1 78 ALA HB1 H 8.946 -7.546 1.839 1.00 . A A . 76 ALA HB1 1 1
17 19271 1 1 78 ALA HB2 H 9.178 -8.021 3.539 1.00 . A A . 76 ALA HB2 1 1
17 19272 1 1 78 ALA HB3 H 10.590 -7.750 2.490 1.00 . A A . 76 ALA HB3 1 1
17 19273 1 1 78 ALA N N 10.396 -9.790 0.954 1.00 . A A . 76 ALA N 1 1
17 19274 1 1 78 ALA O O 7.513 -10.774 2.613 1.00 . A A . 76 ALA O 1 1
17 19275 1 1 79 VAL C C 6.302 -11.655 0.005 1.00 . A A . 77 VAL C 1 1
17 19276 1 1 79 VAL CA C 6.341 -10.134 0.175 1.00 . A A . 77 VAL CA 1 1
17 19277 1 1 79 VAL CB C 5.960 -9.380 -1.101 1.00 . A A . 77 VAL CB 1 1
17 19278 1 1 79 VAL CG1 C 4.573 -9.801 -1.592 1.00 . A A . 77 VAL CG1 1 1
17 19279 1 1 79 VAL CG2 C 6.029 -7.867 -0.885 1.00 . A A . 77 VAL CG2 1 1
17 19280 1 1 79 VAL H H 8.180 -9.180 -0.046 1.00 . A A . 77 VAL H 1 1
17 19281 1 1 79 VAL HA H 5.638 -9.851 0.958 1.00 . A A . 77 VAL HA 1 1
17 19282 1 1 79 VAL HB H 6.683 -9.642 -1.873 1.00 . A A . 77 VAL HB 1 1
17 19283 1 1 79 VAL HG11 H 4.051 -8.933 -1.994 1.00 . A A . 77 VAL HG11 1 1
17 19284 1 1 79 VAL HG12 H 4.678 -10.555 -2.373 1.00 . A A . 77 VAL HG12 1 1
17 19285 1 1 79 VAL HG13 H 4.003 -10.215 -0.761 1.00 . A A . 77 VAL HG13 1 1
17 19286 1 1 79 VAL HG21 H 6.510 -7.399 -1.744 1.00 . A A . 77 VAL HG21 1 1
17 19287 1 1 79 VAL HG22 H 5.021 -7.470 -0.771 1.00 . A A . 77 VAL HG22 1 1
17 19288 1 1 79 VAL HG23 H 6.607 -7.655 0.015 1.00 . A A . 77 VAL HG23 1 1
17 19289 1 1 79 VAL N N 7.668 -9.734 0.611 1.00 . A A . 77 VAL N 1 1
17 19290 1 1 79 VAL O O 5.390 -12.315 0.500 1.00 . A A . 77 VAL O 1 1
17 19291 1 1 80 CYS C C 7.457 -14.308 0.415 1.00 . A A . 78 CYS C 1 1
17 19292 1 1 80 CYS CA C 7.395 -13.595 -0.938 1.00 . A A . 78 CYS CA 1 1
17 19293 1 1 80 CYS CB C 8.594 -13.944 -1.823 1.00 . A A . 78 CYS CB 1 1
17 19294 1 1 80 CYS H H 8.041 -11.621 -1.096 1.00 . A A . 78 CYS H 1 1
17 19295 1 1 80 CYS HA H 6.495 -13.879 -1.484 1.00 . A A . 78 CYS HA 1 1
17 19296 1 1 80 CYS HB2 H 8.391 -14.859 -2.379 1.00 . A A . 78 CYS HB2 1 1
17 19297 1 1 80 CYS HB3 H 8.757 -13.154 -2.556 1.00 . A A . 78 CYS HB3 1 1
17 19298 1 1 80 CYS HG H 10.965 -13.929 -1.768 1.00 . A A . 78 CYS HG 1 1
17 19299 1 1 80 CYS N N 7.303 -12.165 -0.697 1.00 . A A . 78 CYS N 1 1
17 19300 1 1 80 CYS O O 6.839 -15.355 0.598 1.00 . A A . 78 CYS O 1 1
17 19301 1 1 80 CYS SG S 10.091 -14.158 -0.792 1.00 . A A . 78 CYS SG 1 1
17 19302 1 1 81 GLU C C 7.090 -14.048 3.478 1.00 . A A . 79 GLU C 1 1
17 19303 1 1 81 GLU CA C 8.361 -14.276 2.658 1.00 . A A . 79 GLU CA 1 1
17 19304 1 1 81 GLU CB C 9.584 -13.689 3.366 1.00 . A A . 79 GLU CB 1 1
17 19305 1 1 81 GLU CD C 10.384 -15.926 4.212 1.00 . A A . 79 GLU CD 1 1
17 19306 1 1 81 GLU CG C 9.948 -14.513 4.603 1.00 . A A . 79 GLU CG 1 1
17 19307 1 1 81 GLU H H 8.710 -12.860 1.170 1.00 . A A . 79 GLU H 1 1
17 19308 1 1 81 GLU HA H 8.516 -15.344 2.503 1.00 . A A . 79 GLU HA 1 1
17 19309 1 1 81 GLU HB2 H 10.430 -13.665 2.680 1.00 . A A . 79 GLU HB2 1 1
17 19310 1 1 81 GLU HB3 H 9.380 -12.659 3.658 1.00 . A A . 79 GLU HB3 1 1
17 19311 1 1 81 GLU HE2 H 11.904 -15.085 3.484 1.00 . A A . 79 GLU HE2 1 1
17 19312 1 1 81 GLU HG2 H 10.751 -14.019 5.150 1.00 . A A . 79 GLU HG2 1 1
17 19313 1 1 81 GLU HG3 H 9.091 -14.566 5.274 1.00 . A A . 79 GLU HG3 1 1
17 19314 1 1 81 GLU N N 8.210 -13.711 1.327 1.00 . A A . 79 GLU N 1 1
17 19315 1 1 81 GLU O O 6.772 -14.836 4.368 1.00 . A A . 79 GLU O 1 1
17 19316 1 1 81 GLU OE1 O 9.692 -16.902 4.538 1.00 . A A . 79 GLU OE1 1 1
17 19317 1 1 81 GLU OE2 O 11.486 -15.991 3.544 1.00 . A A . 79 GLU OE2 1 1
17 19318 1 1 82 GLU C C 4.024 -13.527 3.374 1.00 . A A . 80 GLU C 1 1
17 19319 1 1 82 GLU CA C 5.168 -12.627 3.846 1.00 . A A . 80 GLU CA 1 1
17 19320 1 1 82 GLU CB C 4.820 -11.150 3.651 1.00 . A A . 80 GLU CB 1 1
17 19321 1 1 82 GLU CD C 3.274 -9.306 4.409 1.00 . A A . 80 GLU CD 1 1
17 19322 1 1 82 GLU CG C 3.463 -10.819 4.277 1.00 . A A . 80 GLU CG 1 1
17 19323 1 1 82 GLU H H 6.663 -12.332 2.425 1.00 . A A . 80 GLU H 1 1
17 19324 1 1 82 GLU HA H 5.372 -12.809 4.901 1.00 . A A . 80 GLU HA 1 1
17 19325 1 1 82 GLU HB2 H 5.593 -10.527 4.101 1.00 . A A . 80 GLU HB2 1 1
17 19326 1 1 82 GLU HB3 H 4.800 -10.914 2.587 1.00 . A A . 80 GLU HB3 1 1
17 19327 1 1 82 GLU HE2 H 1.555 -8.583 4.149 1.00 . A A . 80 GLU HE2 1 1
17 19328 1 1 82 GLU HG2 H 2.664 -11.237 3.665 1.00 . A A . 80 GLU HG2 1 1
17 19329 1 1 82 GLU HG3 H 3.389 -11.286 5.260 1.00 . A A . 80 GLU HG3 1 1
17 19330 1 1 82 GLU N N 6.397 -12.968 3.150 1.00 . A A . 80 GLU N 1 1
17 19331 1 1 82 GLU O O 3.021 -13.677 4.070 1.00 . A A . 80 GLU O 1 1
17 19332 1 1 82 GLU OE1 O 3.957 -8.665 5.222 1.00 . A A . 80 GLU OE1 1 1
17 19333 1 1 82 GLU OE2 O 2.382 -8.798 3.629 1.00 . A A . 80 GLU OE2 1 1
17 19334 1 1 83 LEU C C 3.393 -16.393 2.189 1.00 . A A . 81 LEU C 1 1
17 19335 1 1 83 LEU CA C 3.210 -14.984 1.624 1.00 . A A . 81 LEU CA 1 1
17 19336 1 1 83 LEU CB C 3.254 -14.924 0.096 1.00 . A A . 81 LEU CB 1 1
17 19337 1 1 83 LEU CD1 C 2.438 -13.936 -2.077 1.00 . A A . 81 LEU CD1 1 1
17 19338 1 1 83 LEU CD2 C 1.051 -13.698 0.034 1.00 . A A . 81 LEU CD2 1 1
17 19339 1 1 83 LEU CG C 2.460 -13.788 -0.554 1.00 . A A . 81 LEU CG 1 1
17 19340 1 1 83 LEU H H 5.033 -13.975 1.637 1.00 . A A . 81 LEU H 1 1
17 19341 1 1 83 LEU HA H 2.234 -14.611 1.933 1.00 . A A . 81 LEU HA 1 1
17 19342 1 1 83 LEU HB2 H 4.295 -14.838 -0.216 1.00 . A A . 81 LEU HB2 1 1
17 19343 1 1 83 LEU HB3 H 2.882 -15.871 -0.296 1.00 . A A . 81 LEU HB3 1 1
17 19344 1 1 83 LEU HD11 H 1.508 -13.523 -2.468 1.00 . A A . 81 LEU HD11 1 1
17 19345 1 1 83 LEU HD12 H 3.284 -13.400 -2.507 1.00 . A A . 81 LEU HD12 1 1
17 19346 1 1 83 LEU HD13 H 2.505 -14.992 -2.340 1.00 . A A . 81 LEU HD13 1 1
17 19347 1 1 83 LEU HD21 H 1.077 -13.109 0.951 1.00 . A A . 81 LEU HD21 1 1
17 19348 1 1 83 LEU HD22 H 0.387 -13.220 -0.686 1.00 . A A . 81 LEU HD22 1 1
17 19349 1 1 83 LEU HD23 H 0.685 -14.700 0.256 1.00 . A A . 81 LEU HD23 1 1
17 19350 1 1 83 LEU HG H 2.964 -12.848 -0.330 1.00 . A A . 81 LEU HG 1 1
17 19351 1 1 83 LEU N N 4.214 -14.102 2.196 1.00 . A A . 81 LEU N 1 1
17 19352 1 1 83 LEU O O 2.484 -17.218 2.117 1.00 . A A . 81 LEU O 1 1
17 19353 1 1 84 GLY C C 4.192 -19.048 2.552 1.00 . A A . 82 GLY C 1 1
17 19354 1 1 84 GLY CA C 4.890 -17.922 3.318 1.00 . A A . 82 GLY CA 1 1
17 19355 1 1 84 GLY H H 5.310 -15.950 2.796 1.00 . A A . 82 GLY H 1 1
17 19356 1 1 84 GLY HA2 H 5.968 -18.080 3.302 1.00 . A A . 82 GLY HA2 1 1
17 19357 1 1 84 GLY HA3 H 4.581 -17.943 4.363 1.00 . A A . 82 GLY HA3 1 1
17 19358 1 1 84 GLY N N 4.576 -16.626 2.740 1.00 . A A . 82 GLY N 1 1
17 19359 1 1 84 GLY O O 3.585 -19.931 3.156 1.00 . A A . 82 GLY O 1 1
17 19360 1 1 85 ALA C C 4.758 -20.598 -0.525 1.00 . A A . 83 ALA C 1 1
17 19361 1 1 85 ALA CA C 3.688 -19.981 0.379 1.00 . A A . 83 ALA CA 1 1
17 19362 1 1 85 ALA CB C 2.548 -19.345 -0.418 1.00 . A A . 83 ALA CB 1 1
17 19363 1 1 85 ALA H H 4.796 -18.257 0.750 1.00 . A A . 83 ALA H 1 1
17 19364 1 1 85 ALA HA H 3.276 -20.759 1.022 1.00 . A A . 83 ALA HA 1 1
17 19365 1 1 85 ALA HB1 H 2.906 -19.072 -1.411 1.00 . A A . 83 ALA HB1 1 1
17 19366 1 1 85 ALA HB2 H 1.728 -20.057 -0.511 1.00 . A A . 83 ALA HB2 1 1
17 19367 1 1 85 ALA HB3 H 2.197 -18.452 0.100 1.00 . A A . 83 ALA HB3 1 1
17 19368 1 1 85 ALA N N 4.301 -18.979 1.234 1.00 . A A . 83 ALA N 1 1
17 19369 1 1 85 ALA O O 5.567 -19.881 -1.113 1.00 . A A . 83 ALA O 1 1
17 19370 1 1 86 GLU C C 5.015 -23.849 -2.088 1.00 . A A . 84 GLU C 1 1
17 19371 1 1 86 GLU CA C 5.684 -22.640 -1.430 1.00 . A A . 84 GLU CA 1 1
17 19372 1 1 86 GLU CB C 6.902 -23.068 -0.608 1.00 . A A . 84 GLU CB 1 1
17 19373 1 1 86 GLU CD C 7.753 -20.973 0.508 1.00 . A A . 84 GLU CD 1 1
17 19374 1 1 86 GLU CG C 7.980 -21.982 -0.619 1.00 . A A . 84 GLU CG 1 1
17 19375 1 1 86 GLU H H 4.066 -22.495 -0.127 1.00 . A A . 84 GLU H 1 1
17 19376 1 1 86 GLU HA H 6.001 -21.931 -2.195 1.00 . A A . 84 GLU HA 1 1
17 19377 1 1 86 GLU HB2 H 6.598 -23.273 0.418 1.00 . A A . 84 GLU HB2 1 1
17 19378 1 1 86 GLU HB3 H 7.310 -23.995 -1.011 1.00 . A A . 84 GLU HB3 1 1
17 19379 1 1 86 GLU HE2 H 8.023 -22.399 1.707 1.00 . A A . 84 GLU HE2 1 1
17 19380 1 1 86 GLU HG2 H 8.963 -22.439 -0.510 1.00 . A A . 84 GLU HG2 1 1
17 19381 1 1 86 GLU HG3 H 7.972 -21.467 -1.580 1.00 . A A . 84 GLU HG3 1 1
17 19382 1 1 86 GLU N N 4.727 -21.920 -0.608 1.00 . A A . 84 GLU N 1 1
17 19383 1 1 86 GLU O O 5.695 -24.759 -2.560 1.00 . A A . 84 GLU O 1 1
17 19384 1 1 86 GLU OE1 O 7.718 -19.759 0.256 1.00 . A A . 84 GLU OE1 1 1
17 19385 1 1 86 GLU OE2 O 7.609 -21.489 1.681 1.00 . A A . 84 GLU OE2 1 1
17 19386 1 1 87 GLU C C 1.471 -24.846 -2.208 1.00 . A A . 85 GLU C 1 1
17 19387 1 1 87 GLU CA C 2.922 -24.900 -2.690 1.00 . A A . 85 GLU CA 1 1
17 19388 1 1 87 GLU CB C 3.554 -26.257 -2.377 1.00 . A A . 85 GLU CB 1 1
17 19389 1 1 87 GLU CD C 2.620 -26.744 -0.086 1.00 . A A . 85 GLU CD 1 1
17 19390 1 1 87 GLU CG C 3.873 -26.383 -0.886 1.00 . A A . 85 GLU CG 1 1
17 19391 1 1 87 GLU H H 3.145 -23.074 -1.713 1.00 . A A . 85 GLU H 1 1
17 19392 1 1 87 GLU HA H 2.960 -24.728 -3.766 1.00 . A A . 85 GLU HA 1 1
17 19393 1 1 87 GLU HB2 H 2.875 -27.056 -2.676 1.00 . A A . 85 GLU HB2 1 1
17 19394 1 1 87 GLU HB3 H 4.467 -26.381 -2.959 1.00 . A A . 85 GLU HB3 1 1
17 19395 1 1 87 GLU HE2 H 3.354 -25.759 1.342 1.00 . A A . 85 GLU HE2 1 1
17 19396 1 1 87 GLU HG2 H 4.636 -27.146 -0.736 1.00 . A A . 85 GLU HG2 1 1
17 19397 1 1 87 GLU HG3 H 4.285 -25.443 -0.518 1.00 . A A . 85 GLU HG3 1 1
17 19398 1 1 87 GLU N N 3.690 -23.818 -2.098 1.00 . A A . 85 GLU N 1 1
17 19399 1 1 87 GLU O O 1.198 -24.384 -1.101 1.00 . A A . 85 GLU O 1 1
17 19400 1 1 87 GLU OE1 O 1.642 -27.248 -0.658 1.00 . A A . 85 GLU OE1 1 1
17 19401 1 1 87 GLU OE2 O 2.685 -26.483 1.176 1.00 . A A . 85 GLU OE2 1 1
17 19402 1 1 88 CYS C C -1.252 -26.783 -2.450 1.00 . A A . 86 CYS C 1 1
17 19403 1 1 88 CYS CA C -0.837 -25.338 -2.736 1.00 . A A . 86 CYS CA 1 1
17 19404 1 1 88 CYS CB C -1.680 -24.713 -3.849 1.00 . A A . 86 CYS CB 1 1
17 19405 1 1 88 CYS H H 0.809 -25.700 -3.960 1.00 . A A . 86 CYS H 1 1
17 19406 1 1 88 CYS HA H -0.960 -24.718 -1.848 1.00 . A A . 86 CYS HA 1 1
17 19407 1 1 88 CYS HB2 H -2.710 -24.593 -3.514 1.00 . A A . 86 CYS HB2 1 1
17 19408 1 1 88 CYS HB3 H -1.304 -23.717 -4.085 1.00 . A A . 86 CYS HB3 1 1
17 19409 1 1 88 CYS N N 0.578 -25.326 -3.061 1.00 . A A . 86 CYS N 1 1
17 19410 1 1 88 CYS O O -0.996 -27.677 -3.255 1.00 . A A . 86 CYS O 1 1
17 19411 1 1 88 CYS SG S -1.628 -25.770 -5.342 1.00 . A A . 86 CYS SG 1 1
17 19412 1 1 89 PHE C C -3.743 -28.573 -1.435 1.00 . A A . 87 PHE C 1 1
17 19413 1 1 89 PHE CA C -2.338 -28.288 -0.899 1.00 . A A . 87 PHE CA 1 1
17 19414 1 1 89 PHE CB C -2.377 -28.301 0.631 1.00 . A A . 87 PHE CB 1 1
17 19415 1 1 89 PHE CD1 C -1.028 -30.233 1.479 1.00 . A A . 87 PHE CD1 1 1
17 19416 1 1 89 PHE CD2 C -3.376 -30.404 1.554 1.00 . A A . 87 PHE CD2 1 1
17 19417 1 1 89 PHE CE1 C -0.915 -31.529 2.049 1.00 . A A . 87 PHE CE1 1 1
17 19418 1 1 89 PHE CE2 C -3.263 -31.700 2.123 1.00 . A A . 87 PHE CE2 1 1
17 19419 1 1 89 PHE CG C -2.255 -29.698 1.244 1.00 . A A . 87 PHE CG 1 1
17 19420 1 1 89 PHE CZ C -2.036 -32.235 2.359 1.00 . A A . 87 PHE CZ 1 1
17 19421 1 1 89 PHE H H -2.090 -26.234 -0.652 1.00 . A A . 87 PHE H 1 1
17 19422 1 1 89 PHE HA H -1.638 -29.011 -1.317 1.00 . A A . 87 PHE HA 1 1
17 19423 1 1 89 PHE HB2 H -1.567 -27.678 1.010 1.00 . A A . 87 PHE HB2 1 1
17 19424 1 1 89 PHE HB3 H -3.310 -27.849 0.965 1.00 . A A . 87 PHE HB3 1 1
17 19425 1 1 89 PHE HD1 H -0.130 -29.667 1.231 1.00 . A A . 87 PHE HD1 1 1
17 19426 1 1 89 PHE HD2 H -4.360 -29.975 1.366 1.00 . A A . 87 PHE HD2 1 1
17 19427 1 1 89 PHE HE1 H 0.069 -31.958 2.237 1.00 . A A . 87 PHE HE1 1 1
17 19428 1 1 89 PHE HE2 H -4.161 -32.265 2.372 1.00 . A A . 87 PHE HE2 1 1
17 19429 1 1 89 PHE HZ H -1.949 -33.230 2.796 1.00 . A A . 87 PHE HZ 1 1
17 19430 1 1 89 PHE N N -1.886 -26.967 -1.301 1.00 . A A . 87 PHE N 1 1
17 19431 1 1 89 PHE O O -4.224 -29.702 -1.354 1.00 . A A . 87 PHE O 1 1
17 19432 1 1 90 SER C C -5.688 -28.609 -3.715 1.00 . A A . 88 SER C 1 1
17 19433 1 1 90 SER CA C -5.699 -27.654 -2.520 1.00 . A A . 88 SER CA 1 1
17 19434 1 1 90 SER CB C -6.253 -26.290 -2.935 1.00 . A A . 88 SER CB 1 1
17 19435 1 1 90 SER H H -3.961 -26.615 -2.032 1.00 . A A . 88 SER H 1 1
17 19436 1 1 90 SER HA H -6.306 -28.061 -1.711 1.00 . A A . 88 SER HA 1 1
17 19437 1 1 90 SER HB2 H -6.177 -25.597 -2.097 1.00 . A A . 88 SER HB2 1 1
17 19438 1 1 90 SER HB3 H -5.644 -25.882 -3.742 1.00 . A A . 88 SER HB3 1 1
17 19439 1 1 90 SER HG H -8.049 -27.173 -2.954 1.00 . A A . 88 SER HG 1 1
17 19440 1 1 90 SER N N -4.360 -27.530 -1.970 1.00 . A A . 88 SER N 1 1
17 19441 1 1 90 SER O O -6.595 -29.426 -3.870 1.00 . A A . 88 SER O 1 1
17 19442 1 1 90 SER OG O -7.610 -26.372 -3.361 1.00 . A A . 88 SER OG 1 1
17 19443 1 1 91 CYS C C -4.421 -30.773 -5.248 1.00 . A A . 89 CYS C 1 1
17 19444 1 1 91 CYS CA C -4.511 -29.316 -5.706 1.00 . A A . 89 CYS CA 1 1
17 19445 1 1 91 CYS CB C -3.303 -28.908 -6.552 1.00 . A A . 89 CYS CB 1 1
17 19446 1 1 91 CYS H H -3.919 -27.808 -4.396 1.00 . A A . 89 CYS H 1 1
17 19447 1 1 91 CYS HA H -5.402 -29.156 -6.314 1.00 . A A . 89 CYS HA 1 1
17 19448 1 1 91 CYS HB2 H -2.530 -28.480 -5.914 1.00 . A A . 89 CYS HB2 1 1
17 19449 1 1 91 CYS HB3 H -2.871 -29.786 -7.032 1.00 . A A . 89 CYS HB3 1 1
17 19450 1 1 91 CYS N N -4.652 -28.475 -4.530 1.00 . A A . 89 CYS N 1 1
17 19451 1 1 91 CYS O O -4.604 -31.691 -6.045 1.00 . A A . 89 CYS O 1 1
17 19452 1 1 91 CYS SG S -3.810 -27.689 -7.820 1.00 . A A . 89 CYS SG 1 1
17 19453 1 1 92 ASP C C -5.169 -32.497 -2.405 1.00 . A A . 90 ASP C 1 1
17 19454 1 1 92 ASP CA C -4.021 -32.268 -3.390 1.00 . A A . 90 ASP CA 1 1
17 19455 1 1 92 ASP CB C -2.705 -32.424 -2.625 1.00 . A A . 90 ASP CB 1 1
17 19456 1 1 92 ASP CG C -2.311 -33.867 -2.303 1.00 . A A . 90 ASP CG 1 1
17 19457 1 1 92 ASP H H -3.990 -30.187 -3.322 1.00 . A A . 90 ASP H 1 1
17 19458 1 1 92 ASP HA H -4.057 -32.951 -4.238 1.00 . A A . 90 ASP HA 1 1
17 19459 1 1 92 ASP HB2 H -1.906 -31.967 -3.209 1.00 . A A . 90 ASP HB2 1 1
17 19460 1 1 92 ASP HB3 H -2.776 -31.866 -1.691 1.00 . A A . 90 ASP HB3 1 1
17 19461 1 1 92 ASP HD2 H -3.756 -34.990 -1.859 1.00 . A A . 90 ASP HD2 1 1
17 19462 1 1 92 ASP N N -4.138 -30.939 -3.964 1.00 . A A . 90 ASP N 1 1
17 19463 1 1 92 ASP O O -5.386 -33.618 -1.948 1.00 . A A . 90 ASP O 1 1
17 19464 1 1 92 ASP OD1 O -1.229 -34.127 -1.756 1.00 . A A . 90 ASP OD1 1 1
17 19465 1 1 92 ASP OD2 O -3.179 -34.758 -2.642 1.00 . A A . 90 ASP OD2 1 1
17 19466 1 1 93 PHE C C -8.249 -32.019 -1.885 1.00 . A A . 91 PHE C 1 1
17 19467 1 1 93 PHE CA C -6.997 -31.485 -1.186 1.00 . A A . 91 PHE CA 1 1
17 19468 1 1 93 PHE CB C -7.266 -30.059 -0.703 1.00 . A A . 91 PHE CB 1 1
17 19469 1 1 93 PHE CD1 C -9.558 -29.891 0.292 1.00 . A A . 91 PHE CD1 1 1
17 19470 1 1 93 PHE CD2 C -7.718 -29.989 1.760 1.00 . A A . 91 PHE CD2 1 1
17 19471 1 1 93 PHE CE1 C -10.440 -29.815 1.403 1.00 . A A . 91 PHE CE1 1 1
17 19472 1 1 93 PHE CE2 C -8.600 -29.913 2.870 1.00 . A A . 91 PHE CE2 1 1
17 19473 1 1 93 PHE CG C -8.216 -29.977 0.494 1.00 . A A . 91 PHE CG 1 1
17 19474 1 1 93 PHE CZ C -9.942 -29.827 2.668 1.00 . A A . 91 PHE CZ 1 1
17 19475 1 1 93 PHE H H -5.693 -30.508 -2.484 1.00 . A A . 91 PHE H 1 1
17 19476 1 1 93 PHE HA H -6.714 -32.165 -0.383 1.00 . A A . 91 PHE HA 1 1
17 19477 1 1 93 PHE HB2 H -6.318 -29.592 -0.434 1.00 . A A . 91 PHE HB2 1 1
17 19478 1 1 93 PHE HB3 H -7.684 -29.480 -1.526 1.00 . A A . 91 PHE HB3 1 1
17 19479 1 1 93 PHE HD1 H -9.957 -29.882 -0.722 1.00 . A A . 91 PHE HD1 1 1
17 19480 1 1 93 PHE HD2 H -6.642 -30.057 1.921 1.00 . A A . 91 PHE HD2 1 1
17 19481 1 1 93 PHE HE1 H -11.516 -29.747 1.241 1.00 . A A . 91 PHE HE1 1 1
17 19482 1 1 93 PHE HE2 H -8.201 -29.922 3.884 1.00 . A A . 91 PHE HE2 1 1
17 19483 1 1 93 PHE HZ H -10.619 -29.769 3.521 1.00 . A A . 91 PHE HZ 1 1
17 19484 1 1 93 PHE N N -5.876 -31.416 -2.108 1.00 . A A . 91 PHE N 1 1
17 19485 1 1 93 PHE O O -8.594 -31.570 -2.977 1.00 . A A . 91 PHE O 1 1
17 19486 1 1 94 ASP C C -11.108 -33.795 -0.640 1.00 . A A . 92 ASP C 1 1
17 19487 1 1 94 ASP CA C -10.102 -33.569 -1.770 1.00 . A A . 92 ASP CA 1 1
17 19488 1 1 94 ASP CB C -9.801 -34.924 -2.414 1.00 . A A . 92 ASP CB 1 1
17 19489 1 1 94 ASP CG C -9.038 -34.856 -3.738 1.00 . A A . 92 ASP CG 1 1
17 19490 1 1 94 ASP H H -8.608 -33.329 -0.338 1.00 . A A . 92 ASP H 1 1
17 19491 1 1 94 ASP HA H -10.463 -32.860 -2.515 1.00 . A A . 92 ASP HA 1 1
17 19492 1 1 94 ASP HB2 H -9.225 -35.524 -1.710 1.00 . A A . 92 ASP HB2 1 1
17 19493 1 1 94 ASP HB3 H -10.743 -35.447 -2.581 1.00 . A A . 92 ASP HB3 1 1
17 19494 1 1 94 ASP HD2 H -7.993 -35.936 -4.873 1.00 . A A . 92 ASP HD2 1 1
17 19495 1 1 94 ASP N N -8.895 -32.969 -1.226 1.00 . A A . 92 ASP N 1 1
17 19496 1 1 94 ASP O O -10.762 -33.685 0.535 1.00 . A A . 92 ASP O 1 1
17 19497 1 1 94 ASP OD1 O -8.685 -33.768 -4.216 1.00 . A A . 92 ASP OD1 1 1
17 19498 1 1 94 ASP OD2 O -8.804 -35.997 -4.292 1.00 . A A . 92 ASP OD2 1 1
17 19499 2 2 1 ZN ZN ZN -3.498 -25.447 -6.883 1.00 . B A . 101 ZN ZN 1 1
18 19500 1 1 18 SER C C -0.489 -2.282 -5.765 1.00 . A A . 16 SER C 1 1
18 19501 1 1 18 SER CA C -1.714 -3.035 -6.287 1.00 . A A . 16 SER CA 1 1
18 19502 1 1 18 SER CB C -1.515 -3.422 -7.753 1.00 . A A . 16 SER CB 1 1
18 19503 1 1 18 SER H H -2.747 -1.236 -6.102 1.00 . A A . 16 SER H 1 1
18 19504 1 1 18 SER HA H -1.891 -3.934 -5.695 1.00 . A A . 16 SER HA 1 1
18 19505 1 1 18 SER HB2 H -0.506 -3.813 -7.891 1.00 . A A . 16 SER HB2 1 1
18 19506 1 1 18 SER HB3 H -2.205 -4.224 -8.014 1.00 . A A . 16 SER HB3 1 1
18 19507 1 1 18 SER HG H -1.621 -2.612 -9.580 1.00 . A A . 16 SER HG 1 1
18 19508 1 1 18 SER N N -2.907 -2.223 -6.118 1.00 . A A . 16 SER N 1 1
18 19509 1 1 18 SER O O -0.408 -1.061 -5.889 1.00 . A A . 16 SER O 1 1
18 19510 1 1 18 SER OG O -1.719 -2.317 -8.630 1.00 . A A . 16 SER OG 1 1
18 19511 1 1 19 GLU C C 2.835 -2.755 -5.575 1.00 . A A . 17 GLU C 1 1
18 19512 1 1 19 GLU CA C 1.651 -2.460 -4.652 1.00 . A A . 17 GLU CA 1 1
18 19513 1 1 19 GLU CB C 1.919 -2.971 -3.235 1.00 . A A . 17 GLU CB 1 1
18 19514 1 1 19 GLU CD C 0.981 -3.030 -0.895 1.00 . A A . 17 GLU CD 1 1
18 19515 1 1 19 GLU CG C 1.025 -2.261 -2.217 1.00 . A A . 17 GLU CG 1 1
18 19516 1 1 19 GLU H H 0.360 -4.034 -5.096 1.00 . A A . 17 GLU H 1 1
18 19517 1 1 19 GLU HA H 1.468 -1.386 -4.615 1.00 . A A . 17 GLU HA 1 1
18 19518 1 1 19 GLU HB2 H 1.743 -4.046 -3.192 1.00 . A A . 17 GLU HB2 1 1
18 19519 1 1 19 GLU HB3 H 2.966 -2.810 -2.979 1.00 . A A . 17 GLU HB3 1 1
18 19520 1 1 19 GLU HE2 H -0.149 -4.277 -1.741 1.00 . A A . 17 GLU HE2 1 1
18 19521 1 1 19 GLU HG2 H 1.396 -1.252 -2.042 1.00 . A A . 17 GLU HG2 1 1
18 19522 1 1 19 GLU HG3 H 0.016 -2.165 -2.619 1.00 . A A . 17 GLU HG3 1 1
18 19523 1 1 19 GLU N N 0.433 -3.041 -5.193 1.00 . A A . 17 GLU N 1 1
18 19524 1 1 19 GLU O O 2.822 -3.739 -6.312 1.00 . A A . 17 GLU O 1 1
18 19525 1 1 19 GLU OE1 O 1.783 -2.755 0.009 1.00 . A A . 17 GLU OE1 1 1
18 19526 1 1 19 GLU OE2 O 0.072 -3.943 -0.825 1.00 . A A . 17 GLU OE2 1 1
18 19527 1 1 20 ALA C C 5.570 -3.454 -6.155 1.00 . A A . 18 ALA C 1 1
18 19528 1 1 20 ALA CA C 5.020 -2.037 -6.324 1.00 . A A . 18 ALA CA 1 1
18 19529 1 1 20 ALA CB C 6.043 -0.965 -5.946 1.00 . A A . 18 ALA CB 1 1
18 19530 1 1 20 ALA H H 3.832 -1.084 -4.902 1.00 . A A . 18 ALA H 1 1
18 19531 1 1 20 ALA HA H 4.727 -1.891 -7.364 1.00 . A A . 18 ALA HA 1 1
18 19532 1 1 20 ALA HB1 H 5.560 -0.200 -5.337 1.00 . A A . 18 ALA HB1 1 1
18 19533 1 1 20 ALA HB2 H 6.855 -1.421 -5.379 1.00 . A A . 18 ALA HB2 1 1
18 19534 1 1 20 ALA HB3 H 6.444 -0.509 -6.851 1.00 . A A . 18 ALA HB3 1 1
18 19535 1 1 20 ALA N N 3.830 -1.883 -5.504 1.00 . A A . 18 ALA N 1 1
18 19536 1 1 20 ALA O O 5.823 -4.147 -7.139 1.00 . A A . 18 ALA O 1 1
18 19537 1 1 21 VAL C C 5.380 -6.222 -5.264 1.00 . A A . 19 VAL C 1 1
18 19538 1 1 21 VAL CA C 6.256 -5.165 -4.589 1.00 . A A . 19 VAL CA 1 1
18 19539 1 1 21 VAL CB C 6.351 -5.347 -3.072 1.00 . A A . 19 VAL CB 1 1
18 19540 1 1 21 VAL CG1 C 4.979 -5.183 -2.414 1.00 . A A . 19 VAL CG1 1 1
18 19541 1 1 21 VAL CG2 C 6.970 -6.701 -2.720 1.00 . A A . 19 VAL CG2 1 1
18 19542 1 1 21 VAL H H 5.532 -3.273 -4.105 1.00 . A A . 19 VAL H 1 1
18 19543 1 1 21 VAL HA H 7.264 -5.230 -5.000 1.00 . A A . 19 VAL HA 1 1
18 19544 1 1 21 VAL HB H 7.005 -4.567 -2.681 1.00 . A A . 19 VAL HB 1 1
18 19545 1 1 21 VAL HG11 H 4.401 -6.098 -2.547 1.00 . A A . 19 VAL HG11 1 1
18 19546 1 1 21 VAL HG12 H 5.108 -4.986 -1.350 1.00 . A A . 19 VAL HG12 1 1
18 19547 1 1 21 VAL HG13 H 4.451 -4.349 -2.877 1.00 . A A . 19 VAL HG13 1 1
18 19548 1 1 21 VAL HG21 H 6.504 -7.481 -3.322 1.00 . A A . 19 VAL HG21 1 1
18 19549 1 1 21 VAL HG22 H 8.040 -6.675 -2.925 1.00 . A A . 19 VAL HG22 1 1
18 19550 1 1 21 VAL HG23 H 6.807 -6.911 -1.663 1.00 . A A . 19 VAL HG23 1 1
18 19551 1 1 21 VAL N N 5.740 -3.843 -4.899 1.00 . A A . 19 VAL N 1 1
18 19552 1 1 21 VAL O O 5.879 -7.063 -6.010 1.00 . A A . 19 VAL O 1 1
18 19553 1 1 22 TYR C C 3.280 -7.150 -7.072 1.00 . A A . 20 TYR C 1 1
18 19554 1 1 22 TYR CA C 3.138 -7.083 -5.550 1.00 . A A . 20 TYR CA 1 1
18 19555 1 1 22 TYR CB C 1.750 -6.541 -5.203 1.00 . A A . 20 TYR CB 1 1
18 19556 1 1 22 TYR CD1 C 2.003 -7.707 -2.982 1.00 . A A . 20 TYR CD1 1 1
18 19557 1 1 22 TYR CD2 C -0.180 -6.992 -3.644 1.00 . A A . 20 TYR CD2 1 1
18 19558 1 1 22 TYR CE1 C 1.459 -8.232 -1.756 1.00 . A A . 20 TYR CE1 1 1
18 19559 1 1 22 TYR CE2 C -0.724 -7.517 -2.418 1.00 . A A . 20 TYR CE2 1 1
18 19560 1 1 22 TYR CG C 1.172 -7.098 -3.900 1.00 . A A . 20 TYR CG 1 1
18 19561 1 1 22 TYR CZ C 0.122 -8.111 -1.535 1.00 . A A . 20 TYR CZ 1 1
18 19562 1 1 22 TYR H H 3.690 -5.456 -4.371 1.00 . A A . 20 TYR H 1 1
18 19563 1 1 22 TYR HA H 3.344 -8.067 -5.129 1.00 . A A . 20 TYR HA 1 1
18 19564 1 1 22 TYR HB2 H 1.803 -5.455 -5.129 1.00 . A A . 20 TYR HB2 1 1
18 19565 1 1 22 TYR HB3 H 1.066 -6.772 -6.020 1.00 . A A . 20 TYR HB3 1 1
18 19566 1 1 22 TYR HD1 H 3.070 -7.792 -3.184 1.00 . A A . 20 TYR HD1 1 1
18 19567 1 1 22 TYR HD2 H -0.836 -6.511 -4.370 1.00 . A A . 20 TYR HD2 1 1
18 19568 1 1 22 TYR HE1 H 2.104 -8.715 -1.022 1.00 . A A . 20 TYR HE1 1 1
18 19569 1 1 22 TYR HE2 H -1.790 -7.439 -2.203 1.00 . A A . 20 TYR HE2 1 1
18 19570 1 1 22 TYR HH H -0.253 -9.596 -0.337 1.00 . A A . 20 TYR HH 1 1
18 19571 1 1 22 TYR N N 4.088 -6.144 -4.979 1.00 . A A . 20 TYR N 1 1
18 19572 1 1 22 TYR O O 2.991 -8.179 -7.681 1.00 . A A . 20 TYR O 1 1
18 19573 1 1 22 TYR OH O -0.391 -8.606 -0.377 1.00 . A A . 20 TYR OH 1 1
18 19574 1 1 23 ILE C C 5.112 -6.817 -9.485 1.00 . A A . 21 ILE C 1 1
18 19575 1 1 23 ILE CA C 3.910 -5.961 -9.081 1.00 . A A . 21 ILE CA 1 1
18 19576 1 1 23 ILE CB C 4.017 -4.502 -9.528 1.00 . A A . 21 ILE CB 1 1
18 19577 1 1 23 ILE CD1 C 2.503 -4.807 -11.522 1.00 . A A . 21 ILE CD1 1 1
18 19578 1 1 23 ILE CG1 C 2.729 -4.043 -10.215 1.00 . A A . 21 ILE CG1 1 1
18 19579 1 1 23 ILE CG2 C 5.247 -4.287 -10.412 1.00 . A A . 21 ILE CG2 1 1
18 19580 1 1 23 ILE H H 3.959 -5.208 -7.139 1.00 . A A . 21 ILE H 1 1
18 19581 1 1 23 ILE HA H 3.017 -6.377 -9.548 1.00 . A A . 21 ILE HA 1 1
18 19582 1 1 23 ILE HB H 4.147 -3.882 -8.641 1.00 . A A . 21 ILE HB 1 1
18 19583 1 1 23 ILE HD11 H 1.544 -5.322 -11.480 1.00 . A A . 21 ILE HD11 1 1
18 19584 1 1 23 ILE HD12 H 2.504 -4.106 -12.357 1.00 . A A . 21 ILE HD12 1 1
18 19585 1 1 23 ILE HD13 H 3.302 -5.536 -11.659 1.00 . A A . 21 ILE HD13 1 1
18 19586 1 1 23 ILE HG12 H 1.881 -4.198 -9.548 1.00 . A A . 21 ILE HG12 1 1
18 19587 1 1 23 ILE HG13 H 2.783 -2.974 -10.419 1.00 . A A . 21 ILE HG13 1 1
18 19588 1 1 23 ILE HG21 H 5.227 -4.997 -11.239 1.00 . A A . 21 ILE HG21 1 1
18 19589 1 1 23 ILE HG22 H 5.238 -3.271 -10.806 1.00 . A A . 21 ILE HG22 1 1
18 19590 1 1 23 ILE HG23 H 6.150 -4.441 -9.822 1.00 . A A . 21 ILE HG23 1 1
18 19591 1 1 23 ILE N N 3.726 -6.041 -7.642 1.00 . A A . 21 ILE N 1 1
18 19592 1 1 23 ILE O O 4.999 -7.681 -10.354 1.00 . A A . 21 ILE O 1 1
18 19593 1 1 24 ALA C C 7.160 -8.784 -9.095 1.00 . A A . 22 ALA C 1 1
18 19594 1 1 24 ALA CA C 7.457 -7.283 -9.117 1.00 . A A . 22 ALA CA 1 1
18 19595 1 1 24 ALA CB C 8.535 -6.887 -8.106 1.00 . A A . 22 ALA CB 1 1
18 19596 1 1 24 ALA H H 6.318 -5.844 -8.131 1.00 . A A . 22 ALA H 1 1
18 19597 1 1 24 ALA HA H 7.791 -7.001 -10.115 1.00 . A A . 22 ALA HA 1 1
18 19598 1 1 24 ALA HB1 H 8.132 -6.145 -7.417 1.00 . A A . 22 ALA HB1 1 1
18 19599 1 1 24 ALA HB2 H 8.850 -7.768 -7.547 1.00 . A A . 22 ALA HB2 1 1
18 19600 1 1 24 ALA HB3 H 9.390 -6.466 -8.633 1.00 . A A . 22 ALA HB3 1 1
18 19601 1 1 24 ALA N N 6.235 -6.548 -8.836 1.00 . A A . 22 ALA N 1 1
18 19602 1 1 24 ALA O O 7.556 -9.511 -10.005 1.00 . A A . 22 ALA O 1 1
18 19603 1 1 25 ILE C C 5.116 -10.995 -8.989 1.00 . A A . 23 ILE C 1 1
18 19604 1 1 25 ILE CA C 6.112 -10.603 -7.895 1.00 . A A . 23 ILE CA 1 1
18 19605 1 1 25 ILE CB C 5.608 -10.878 -6.477 1.00 . A A . 23 ILE CB 1 1
18 19606 1 1 25 ILE CD1 C 3.500 -11.429 -5.208 1.00 . A A . 23 ILE CD1 1 1
18 19607 1 1 25 ILE CG1 C 4.099 -10.646 -6.377 1.00 . A A . 23 ILE CG1 1 1
18 19608 1 1 25 ILE CG2 C 6.384 -10.051 -5.450 1.00 . A A . 23 ILE CG2 1 1
18 19609 1 1 25 ILE H H 6.148 -8.604 -7.312 1.00 . A A . 23 ILE H 1 1
18 19610 1 1 25 ILE HA H 7.022 -11.187 -8.032 1.00 . A A . 23 ILE HA 1 1
18 19611 1 1 25 ILE HB H 5.788 -11.928 -6.248 1.00 . A A . 23 ILE HB 1 1
18 19612 1 1 25 ILE HD11 H 3.743 -12.486 -5.315 1.00 . A A . 23 ILE HD11 1 1
18 19613 1 1 25 ILE HD12 H 3.913 -11.055 -4.271 1.00 . A A . 23 ILE HD12 1 1
18 19614 1 1 25 ILE HD13 H 2.417 -11.304 -5.203 1.00 . A A . 23 ILE HD13 1 1
18 19615 1 1 25 ILE HG12 H 3.898 -9.583 -6.248 1.00 . A A . 23 ILE HG12 1 1
18 19616 1 1 25 ILE HG13 H 3.618 -10.951 -7.307 1.00 . A A . 23 ILE HG13 1 1
18 19617 1 1 25 ILE HG21 H 6.719 -10.700 -4.641 1.00 . A A . 23 ILE HG21 1 1
18 19618 1 1 25 ILE HG22 H 7.248 -9.593 -5.930 1.00 . A A . 23 ILE HG22 1 1
18 19619 1 1 25 ILE HG23 H 5.737 -9.273 -5.046 1.00 . A A . 23 ILE HG23 1 1
18 19620 1 1 25 ILE N N 6.466 -9.202 -8.047 1.00 . A A . 23 ILE N 1 1
18 19621 1 1 25 ILE O O 5.143 -12.120 -9.485 1.00 . A A . 23 ILE O 1 1
18 19622 1 1 26 GLU C C 3.917 -10.359 -11.736 1.00 . A A . 24 GLU C 1 1
18 19623 1 1 26 GLU CA C 3.257 -10.275 -10.358 1.00 . A A . 24 GLU CA 1 1
18 19624 1 1 26 GLU CB C 2.183 -9.185 -10.331 1.00 . A A . 24 GLU CB 1 1
18 19625 1 1 26 GLU CD C 0.342 -8.202 -8.916 1.00 . A A . 24 GLU CD 1 1
18 19626 1 1 26 GLU CG C 1.151 -9.461 -9.236 1.00 . A A . 24 GLU CG 1 1
18 19627 1 1 26 GLU H H 4.245 -9.131 -8.925 1.00 . A A . 24 GLU H 1 1
18 19628 1 1 26 GLU HA H 2.801 -11.232 -10.107 1.00 . A A . 24 GLU HA 1 1
18 19629 1 1 26 GLU HB2 H 2.649 -8.215 -10.160 1.00 . A A . 24 GLU HB2 1 1
18 19630 1 1 26 GLU HB3 H 1.687 -9.134 -11.300 1.00 . A A . 24 GLU HB3 1 1
18 19631 1 1 26 GLU HE2 H -1.298 -8.615 -9.744 1.00 . A A . 24 GLU HE2 1 1
18 19632 1 1 26 GLU HG2 H 0.479 -10.257 -9.557 1.00 . A A . 24 GLU HG2 1 1
18 19633 1 1 26 GLU HG3 H 1.655 -9.812 -8.336 1.00 . A A . 24 GLU HG3 1 1
18 19634 1 1 26 GLU N N 4.260 -10.044 -9.333 1.00 . A A . 24 GLU N 1 1
18 19635 1 1 26 GLU O O 3.316 -10.859 -12.686 1.00 . A A . 24 GLU O 1 1
18 19636 1 1 26 GLU OE1 O 0.921 -7.119 -8.748 1.00 . A A . 24 GLU OE1 1 1
18 19637 1 1 26 GLU OE2 O -0.934 -8.377 -8.844 1.00 . A A . 24 GLU OE2 1 1
18 19638 1 1 27 ALA C C 6.175 -11.325 -13.451 1.00 . A A . 25 ALA C 1 1
18 19639 1 1 27 ALA CA C 5.891 -9.877 -13.047 1.00 . A A . 25 ALA CA 1 1
18 19640 1 1 27 ALA CB C 7.172 -9.056 -12.883 1.00 . A A . 25 ALA CB 1 1
18 19641 1 1 27 ALA H H 5.625 -9.459 -11.024 1.00 . A A . 25 ALA H 1 1
18 19642 1 1 27 ALA HA H 5.271 -9.410 -13.812 1.00 . A A . 25 ALA HA 1 1
18 19643 1 1 27 ALA HB1 H 7.432 -8.595 -13.836 1.00 . A A . 25 ALA HB1 1 1
18 19644 1 1 27 ALA HB2 H 7.013 -8.280 -12.135 1.00 . A A . 25 ALA HB2 1 1
18 19645 1 1 27 ALA HB3 H 7.983 -9.709 -12.562 1.00 . A A . 25 ALA HB3 1 1
18 19646 1 1 27 ALA N N 5.144 -9.863 -11.801 1.00 . A A . 25 ALA N 1 1
18 19647 1 1 27 ALA O O 6.328 -11.625 -14.634 1.00 . A A . 25 ALA O 1 1
18 19648 1 1 28 GLY C C 7.583 -14.116 -11.736 1.00 . A A . 26 GLY C 1 1
18 19649 1 1 28 GLY CA C 6.498 -13.595 -12.681 1.00 . A A . 26 GLY CA 1 1
18 19650 1 1 28 GLY H H 6.110 -11.934 -11.486 1.00 . A A . 26 GLY H 1 1
18 19651 1 1 28 GLY HA2 H 5.582 -14.168 -12.540 1.00 . A A . 26 GLY HA2 1 1
18 19652 1 1 28 GLY HA3 H 6.810 -13.743 -13.715 1.00 . A A . 26 GLY HA3 1 1
18 19653 1 1 28 GLY N N 6.236 -12.185 -12.445 1.00 . A A . 26 GLY N 1 1
18 19654 1 1 28 GLY O O 8.374 -14.981 -12.110 1.00 . A A . 26 GLY O 1 1
18 19655 1 1 29 THR C C 7.956 -15.008 -8.582 1.00 . A A . 27 THR C 1 1
18 19656 1 1 29 THR CA C 8.559 -13.968 -9.528 1.00 . A A . 27 THR CA 1 1
18 19657 1 1 29 THR CB C 9.046 -12.706 -8.813 1.00 . A A . 27 THR CB 1 1
18 19658 1 1 29 THR CG2 C 9.032 -12.853 -7.290 1.00 . A A . 27 THR CG2 1 1
18 19659 1 1 29 THR H H 6.938 -12.866 -10.233 1.00 . A A . 27 THR H 1 1
18 19660 1 1 29 THR HA H 9.397 -14.445 -10.035 1.00 . A A . 27 THR HA 1 1
18 19661 1 1 29 THR HB H 8.470 -11.835 -9.126 1.00 . A A . 27 THR HB 1 1
18 19662 1 1 29 THR HG1 H 10.714 -11.677 -9.219 1.00 . A A . 27 THR HG1 1 1
18 19663 1 1 29 THR HG21 H 8.026 -12.660 -6.916 1.00 . A A . 27 THR HG21 1 1
18 19664 1 1 29 THR HG22 H 9.332 -13.865 -7.020 1.00 . A A . 27 THR HG22 1 1
18 19665 1 1 29 THR HG23 H 9.727 -12.138 -6.850 1.00 . A A . 27 THR HG23 1 1
18 19666 1 1 29 THR N N 7.585 -13.569 -10.529 1.00 . A A . 27 THR N 1 1
18 19667 1 1 29 THR O O 8.674 -15.841 -8.031 1.00 . A A . 27 THR O 1 1
18 19668 1 1 29 THR OG1 O 10.431 -12.633 -9.142 1.00 . A A . 27 THR OG1 1 1
18 19669 1 1 30 LEU C C 4.877 -16.598 -8.364 1.00 . A A . 28 LEU C 1 1
18 19670 1 1 30 LEU CA C 5.936 -15.849 -7.552 1.00 . A A . 28 LEU CA 1 1
18 19671 1 1 30 LEU CB C 5.371 -15.113 -6.336 1.00 . A A . 28 LEU CB 1 1
18 19672 1 1 30 LEU CD1 C 5.758 -14.208 -4.014 1.00 . A A . 28 LEU CD1 1 1
18 19673 1 1 30 LEU CD2 C 7.601 -15.472 -5.215 1.00 . A A . 28 LEU CD2 1 1
18 19674 1 1 30 LEU CG C 6.401 -14.535 -5.363 1.00 . A A . 28 LEU CG 1 1
18 19675 1 1 30 LEU H H 6.067 -14.244 -8.874 1.00 . A A . 28 LEU H 1 1
18 19676 1 1 30 LEU HA H 6.663 -16.572 -7.183 1.00 . A A . 28 LEU HA 1 1
18 19677 1 1 30 LEU HB2 H 4.738 -14.299 -6.690 1.00 . A A . 28 LEU HB2 1 1
18 19678 1 1 30 LEU HB3 H 4.728 -15.800 -5.786 1.00 . A A . 28 LEU HB3 1 1
18 19679 1 1 30 LEU HD11 H 5.164 -15.058 -3.679 1.00 . A A . 28 LEU HD11 1 1
18 19680 1 1 30 LEU HD12 H 6.538 -13.998 -3.282 1.00 . A A . 28 LEU HD12 1 1
18 19681 1 1 30 LEU HD13 H 5.115 -13.335 -4.120 1.00 . A A . 28 LEU HD13 1 1
18 19682 1 1 30 LEU HD21 H 7.275 -16.503 -5.351 1.00 . A A . 28 LEU HD21 1 1
18 19683 1 1 30 LEU HD22 H 8.350 -15.226 -5.968 1.00 . A A . 28 LEU HD22 1 1
18 19684 1 1 30 LEU HD23 H 8.033 -15.355 -4.221 1.00 . A A . 28 LEU HD23 1 1
18 19685 1 1 30 LEU HG H 6.774 -13.598 -5.778 1.00 . A A . 28 LEU HG 1 1
18 19686 1 1 30 LEU N N 6.643 -14.925 -8.422 1.00 . A A . 28 LEU N 1 1
18 19687 1 1 30 LEU O O 4.600 -16.242 -9.509 1.00 . A A . 28 LEU O 1 1
18 19688 1 1 31 ALA C C 2.300 -18.928 -7.340 1.00 . A A . 29 ALA C 1 1
18 19689 1 1 31 ALA CA C 3.291 -18.424 -8.390 1.00 . A A . 29 ALA CA 1 1
18 19690 1 1 31 ALA CB C 3.953 -19.567 -9.163 1.00 . A A . 29 ALA CB 1 1
18 19691 1 1 31 ALA H H 4.544 -17.905 -6.809 1.00 . A A . 29 ALA H 1 1
18 19692 1 1 31 ALA HA H 2.765 -17.782 -9.096 1.00 . A A . 29 ALA HA 1 1
18 19693 1 1 31 ALA HB1 H 4.626 -19.155 -9.915 1.00 . A A . 29 ALA HB1 1 1
18 19694 1 1 31 ALA HB2 H 4.520 -20.191 -8.472 1.00 . A A . 29 ALA HB2 1 1
18 19695 1 1 31 ALA HB3 H 3.186 -20.168 -9.650 1.00 . A A . 29 ALA HB3 1 1
18 19696 1 1 31 ALA N N 4.313 -17.622 -7.740 1.00 . A A . 29 ALA N 1 1
18 19697 1 1 31 ALA O O 2.700 -19.356 -6.258 1.00 . A A . 29 ALA O 1 1
18 19698 1 1 32 GLU C C -1.219 -19.836 -7.595 1.00 . A A . 30 GLU C 1 1
18 19699 1 1 32 GLU CA C -0.027 -19.305 -6.796 1.00 . A A . 30 GLU CA 1 1
18 19700 1 1 32 GLU CB C -0.456 -18.178 -5.855 1.00 . A A . 30 GLU CB 1 1
18 19701 1 1 32 GLU CD C -2.272 -16.660 -6.725 1.00 . A A . 30 GLU CD 1 1
18 19702 1 1 32 GLU CG C -0.763 -16.899 -6.635 1.00 . A A . 30 GLU CG 1 1
18 19703 1 1 32 GLU H H 0.708 -18.512 -8.577 1.00 . A A . 30 GLU H 1 1
18 19704 1 1 32 GLU HA H 0.414 -20.111 -6.210 1.00 . A A . 30 GLU HA 1 1
18 19705 1 1 32 GLU HB2 H -1.337 -18.485 -5.292 1.00 . A A . 30 GLU HB2 1 1
18 19706 1 1 32 GLU HB3 H 0.334 -17.985 -5.129 1.00 . A A . 30 GLU HB3 1 1
18 19707 1 1 32 GLU HE2 H -3.268 -17.731 -5.540 1.00 . A A . 30 GLU HE2 1 1
18 19708 1 1 32 GLU HG2 H -0.285 -16.048 -6.149 1.00 . A A . 30 GLU HG2 1 1
18 19709 1 1 32 GLU HG3 H -0.342 -16.970 -7.638 1.00 . A A . 30 GLU HG3 1 1
18 19710 1 1 32 GLU N N 1.025 -18.861 -7.695 1.00 . A A . 30 GLU N 1 1
18 19711 1 1 32 GLU O O -1.542 -19.308 -8.658 1.00 . A A . 30 GLU O 1 1
18 19712 1 1 32 GLU OE1 O -2.788 -16.358 -7.812 1.00 . A A . 30 GLU OE1 1 1
18 19713 1 1 32 GLU OE2 O -2.913 -16.800 -5.615 1.00 . A A . 30 GLU OE2 1 1
18 19714 1 1 33 CYS C C -4.056 -20.402 -7.898 1.00 . A A . 31 CYS C 1 1
18 19715 1 1 33 CYS CA C -2.989 -21.481 -7.702 1.00 . A A . 31 CYS CA 1 1
18 19716 1 1 33 CYS CB C -3.522 -22.674 -6.906 1.00 . A A . 31 CYS CB 1 1
18 19717 1 1 33 CYS H H -1.570 -21.296 -6.188 1.00 . A A . 31 CYS H 1 1
18 19718 1 1 33 CYS HA H -2.641 -21.860 -8.663 1.00 . A A . 31 CYS HA 1 1
18 19719 1 1 33 CYS HB2 H -2.819 -22.939 -6.117 1.00 . A A . 31 CYS HB2 1 1
18 19720 1 1 33 CYS HB3 H -4.461 -22.407 -6.420 1.00 . A A . 31 CYS HB3 1 1
18 19721 1 1 33 CYS N N -1.840 -20.873 -7.053 1.00 . A A . 31 CYS N 1 1
18 19722 1 1 33 CYS O O -4.339 -19.631 -6.983 1.00 . A A . 31 CYS O 1 1
18 19723 1 1 33 CYS SG S -3.781 -24.103 -8.020 1.00 . A A . 31 CYS SG 1 1
18 19724 1 1 34 GLU C C -7.035 -19.988 -9.131 1.00 . A A . 32 GLU C 1 1
18 19725 1 1 34 GLU CA C -5.649 -19.411 -9.425 1.00 . A A . 32 GLU CA 1 1
18 19726 1 1 34 GLU CB C -5.538 -18.966 -10.884 1.00 . A A . 32 GLU CB 1 1
18 19727 1 1 34 GLU CD C -6.179 -16.670 -10.063 1.00 . A A . 32 GLU CD 1 1
18 19728 1 1 34 GLU CG C -6.397 -17.728 -11.147 1.00 . A A . 32 GLU CG 1 1
18 19729 1 1 34 GLU H H -4.383 -21.014 -9.836 1.00 . A A . 32 GLU H 1 1
18 19730 1 1 34 GLU HA H -5.458 -18.557 -8.776 1.00 . A A . 32 GLU HA 1 1
18 19731 1 1 34 GLU HB2 H -4.497 -18.749 -11.124 1.00 . A A . 32 GLU HB2 1 1
18 19732 1 1 34 GLU HB3 H -5.854 -19.777 -11.541 1.00 . A A . 32 GLU HB3 1 1
18 19733 1 1 34 GLU HE2 H -7.199 -15.268 -9.328 1.00 . A A . 32 GLU HE2 1 1
18 19734 1 1 34 GLU HG2 H -6.150 -17.309 -12.122 1.00 . A A . 32 GLU HG2 1 1
18 19735 1 1 34 GLU HG3 H -7.449 -18.010 -11.178 1.00 . A A . 32 GLU HG3 1 1
18 19736 1 1 34 GLU N N -4.619 -20.383 -9.097 1.00 . A A . 32 GLU N 1 1
18 19737 1 1 34 GLU O O -8.045 -19.309 -9.311 1.00 . A A . 32 GLU O 1 1
18 19738 1 1 34 GLU OE1 O -5.032 -16.276 -9.802 1.00 . A A . 32 GLU OE1 1 1
18 19739 1 1 34 GLU OE2 O -7.253 -16.254 -9.483 1.00 . A A . 32 GLU OE2 1 1
18 19740 1 1 35 VAL C C -8.410 -22.047 -6.844 1.00 . A A . 33 VAL C 1 1
18 19741 1 1 35 VAL CA C -8.285 -21.911 -8.363 1.00 . A A . 33 VAL CA 1 1
18 19742 1 1 35 VAL CB C -8.354 -23.255 -9.091 1.00 . A A . 33 VAL CB 1 1
18 19743 1 1 35 VAL CG1 C -6.986 -23.643 -9.655 1.00 . A A . 33 VAL CG1 1 1
18 19744 1 1 35 VAL CG2 C -8.899 -24.349 -8.172 1.00 . A A . 33 VAL CG2 1 1
18 19745 1 1 35 VAL H H -6.214 -21.781 -8.540 1.00 . A A . 33 VAL H 1 1
18 19746 1 1 35 VAL HA H -9.101 -21.287 -8.728 1.00 . A A . 33 VAL HA 1 1
18 19747 1 1 35 VAL HB H -9.043 -23.147 -9.929 1.00 . A A . 33 VAL HB 1 1
18 19748 1 1 35 VAL HG11 H -6.683 -22.915 -10.408 1.00 . A A . 33 VAL HG11 1 1
18 19749 1 1 35 VAL HG12 H -6.252 -23.659 -8.850 1.00 . A A . 33 VAL HG12 1 1
18 19750 1 1 35 VAL HG13 H -7.048 -24.632 -10.110 1.00 . A A . 33 VAL HG13 1 1
18 19751 1 1 35 VAL HG21 H -8.796 -25.318 -8.660 1.00 . A A . 33 VAL HG21 1 1
18 19752 1 1 35 VAL HG22 H -8.338 -24.352 -7.238 1.00 . A A . 33 VAL HG22 1 1
18 19753 1 1 35 VAL HG23 H -9.952 -24.158 -7.964 1.00 . A A . 33 VAL HG23 1 1
18 19754 1 1 35 VAL N N -7.039 -21.235 -8.684 1.00 . A A . 33 VAL N 1 1
18 19755 1 1 35 VAL O O -9.458 -22.445 -6.337 1.00 . A A . 33 VAL O 1 1
18 19756 1 1 36 HIS C C -6.902 -20.432 -4.128 1.00 . A A . 34 HIS C 1 1
18 19757 1 1 36 HIS CA C -7.302 -21.789 -4.710 1.00 . A A . 34 HIS CA 1 1
18 19758 1 1 36 HIS CB C -6.391 -22.926 -4.244 1.00 . A A . 34 HIS CB 1 1
18 19759 1 1 36 HIS CD2 C -6.523 -25.450 -4.909 1.00 . A A . 34 HIS CD2 1 1
18 19760 1 1 36 HIS CE1 C -6.226 -25.220 -7.065 1.00 . A A . 34 HIS CE1 1 1
18 19761 1 1 36 HIS CG C -6.375 -24.119 -5.169 1.00 . A A . 34 HIS CG 1 1
18 19762 1 1 36 HIS H H -6.478 -21.387 -6.581 1.00 . A A . 34 HIS H 1 1
18 19763 1 1 36 HIS HA H -8.318 -22.026 -4.393 1.00 . A A . 34 HIS HA 1 1
18 19764 1 1 36 HIS HB2 H -5.375 -22.545 -4.142 1.00 . A A . 34 HIS HB2 1 1
18 19765 1 1 36 HIS HB3 H -6.710 -23.251 -3.253 1.00 . A A . 34 HIS HB3 1 1
18 19766 1 1 36 HIS HD1 H -6.050 -23.153 -7.038 1.00 . A A . 34 HIS HD1 1 1
18 19767 1 1 36 HIS HD2 H -6.688 -25.893 -3.927 1.00 . A A . 34 HIS HD2 1 1
18 19768 1 1 36 HIS HE1 H -6.110 -25.462 -8.121 1.00 . A A . 34 HIS HE1 1 1
18 19769 1 1 36 HIS N N -7.327 -21.709 -6.161 1.00 . A A . 34 HIS N 1 1
18 19770 1 1 36 HIS ND1 N -6.189 -24.006 -6.535 1.00 . A A . 34 HIS ND1 1 1
18 19771 1 1 36 HIS NE2 N -6.434 -26.114 -6.055 1.00 . A A . 34 HIS NE2 1 1
18 19772 1 1 36 HIS O O -5.719 -20.099 -4.076 1.00 . A A . 34 HIS O 1 1
18 19773 1 1 37 GLU C C -7.053 -18.504 -1.740 1.00 . A A . 35 GLU C 1 1
18 19774 1 1 37 GLU CA C -7.680 -18.371 -3.129 1.00 . A A . 35 GLU CA 1 1
18 19775 1 1 37 GLU CB C -8.977 -17.561 -3.071 1.00 . A A . 35 GLU CB 1 1
18 19776 1 1 37 GLU CD C -11.050 -18.925 -3.518 1.00 . A A . 35 GLU CD 1 1
18 19777 1 1 37 GLU CG C -10.106 -18.381 -2.444 1.00 . A A . 35 GLU CG 1 1
18 19778 1 1 37 GLU H H -8.871 -19.963 -3.751 1.00 . A A . 35 GLU H 1 1
18 19779 1 1 37 GLU HA H -6.981 -17.877 -3.805 1.00 . A A . 35 GLU HA 1 1
18 19780 1 1 37 GLU HB2 H -8.816 -16.652 -2.491 1.00 . A A . 35 GLU HB2 1 1
18 19781 1 1 37 GLU HB3 H -9.262 -17.251 -4.076 1.00 . A A . 35 GLU HB3 1 1
18 19782 1 1 37 GLU HE2 H -11.697 -17.289 -4.190 1.00 . A A . 35 GLU HE2 1 1
18 19783 1 1 37 GLU HG2 H -9.686 -19.207 -1.871 1.00 . A A . 35 GLU HG2 1 1
18 19784 1 1 37 GLU HG3 H -10.666 -17.759 -1.744 1.00 . A A . 35 GLU HG3 1 1
18 19785 1 1 37 GLU N N -7.911 -19.684 -3.705 1.00 . A A . 35 GLU N 1 1
18 19786 1 1 37 GLU O O -7.638 -19.114 -0.847 1.00 . A A . 35 GLU O 1 1
18 19787 1 1 37 GLU OE1 O -11.548 -20.054 -3.392 1.00 . A A . 35 GLU OE1 1 1
18 19788 1 1 37 GLU OE2 O -11.262 -18.130 -4.511 1.00 . A A . 35 GLU OE2 1 1
18 19789 1 1 38 GLY C C -3.920 -18.860 -0.435 1.00 . A A . 36 GLY C 1 1
18 19790 1 1 38 GLY CA C -5.158 -17.967 -0.335 1.00 . A A . 36 GLY CA 1 1
18 19791 1 1 38 GLY H H -5.402 -17.427 -2.332 1.00 . A A . 36 GLY H 1 1
18 19792 1 1 38 GLY HA2 H -4.862 -16.960 -0.044 1.00 . A A . 36 GLY HA2 1 1
18 19793 1 1 38 GLY HA3 H -5.820 -18.343 0.445 1.00 . A A . 36 GLY HA3 1 1
18 19794 1 1 38 GLY N N -5.871 -17.922 -1.601 1.00 . A A . 36 GLY N 1 1
18 19795 1 1 38 GLY O O -2.952 -18.670 0.300 1.00 . A A . 36 GLY O 1 1
18 19796 1 1 39 THR C C -1.888 -20.160 -2.559 1.00 . A A . 37 THR C 1 1
18 19797 1 1 39 THR CA C -2.887 -20.738 -1.555 1.00 . A A . 37 THR CA 1 1
18 19798 1 1 39 THR CB C -3.471 -22.085 -1.987 1.00 . A A . 37 THR CB 1 1
18 19799 1 1 39 THR CG2 C -2.874 -23.259 -1.209 1.00 . A A . 37 THR CG2 1 1
18 19800 1 1 39 THR H H -4.782 -19.964 -1.943 1.00 . A A . 37 THR H 1 1
18 19801 1 1 39 THR HA H -2.359 -20.858 -0.610 1.00 . A A . 37 THR HA 1 1
18 19802 1 1 39 THR HB H -3.359 -22.232 -3.061 1.00 . A A . 37 THR HB 1 1
18 19803 1 1 39 THR HG1 H -5.421 -21.768 -2.308 1.00 . A A . 37 THR HG1 1 1
18 19804 1 1 39 THR HG21 H -3.049 -24.185 -1.757 1.00 . A A . 37 THR HG21 1 1
18 19805 1 1 39 THR HG22 H -1.801 -23.106 -1.088 1.00 . A A . 37 THR HG22 1 1
18 19806 1 1 39 THR HG23 H -3.345 -23.323 -0.228 1.00 . A A . 37 THR HG23 1 1
18 19807 1 1 39 THR N N -3.991 -19.816 -1.350 1.00 . A A . 37 THR N 1 1
18 19808 1 1 39 THR O O -2.265 -19.777 -3.665 1.00 . A A . 37 THR O 1 1
18 19809 1 1 39 THR OG1 O -4.826 -22.033 -1.549 1.00 . A A . 37 THR OG1 1 1
18 19810 1 1 40 TYR C C 1.707 -20.408 -2.832 1.00 . A A . 38 TYR C 1 1
18 19811 1 1 40 TYR CA C 0.424 -19.589 -2.984 1.00 . A A . 38 TYR CA 1 1
18 19812 1 1 40 TYR CB C 0.683 -18.162 -2.499 1.00 . A A . 38 TYR CB 1 1
18 19813 1 1 40 TYR CD1 C -1.645 -17.237 -2.207 1.00 . A A . 38 TYR CD1 1 1
18 19814 1 1 40 TYR CD2 C -0.213 -16.213 -3.825 1.00 . A A . 38 TYR CD2 1 1
18 19815 1 1 40 TYR CE1 C -2.690 -16.305 -2.543 1.00 . A A . 38 TYR CE1 1 1
18 19816 1 1 40 TYR CE2 C -1.258 -15.282 -4.160 1.00 . A A . 38 TYR CE2 1 1
18 19817 1 1 40 TYR CG C -0.428 -17.172 -2.855 1.00 . A A . 38 TYR CG 1 1
18 19818 1 1 40 TYR CZ C -2.445 -15.374 -3.503 1.00 . A A . 38 TYR CZ 1 1
18 19819 1 1 40 TYR H H -0.335 -20.428 -1.235 1.00 . A A . 38 TYR H 1 1
18 19820 1 1 40 TYR HA H 0.085 -19.647 -4.018 1.00 . A A . 38 TYR HA 1 1
18 19821 1 1 40 TYR HB2 H 0.810 -18.174 -1.416 1.00 . A A . 38 TYR HB2 1 1
18 19822 1 1 40 TYR HB3 H 1.621 -17.808 -2.926 1.00 . A A . 38 TYR HB3 1 1
18 19823 1 1 40 TYR HD1 H -1.814 -17.994 -1.442 1.00 . A A . 38 TYR HD1 1 1
18 19824 1 1 40 TYR HD2 H 0.748 -16.162 -4.336 1.00 . A A . 38 TYR HD2 1 1
18 19825 1 1 40 TYR HE1 H -3.656 -16.346 -2.039 1.00 . A A . 38 TYR HE1 1 1
18 19826 1 1 40 TYR HE2 H -1.102 -14.520 -4.924 1.00 . A A . 38 TYR HE2 1 1
18 19827 1 1 40 TYR HH H -3.293 -13.632 -3.331 1.00 . A A . 38 TYR HH 1 1
18 19828 1 1 40 TYR N N -0.633 -20.115 -2.136 1.00 . A A . 38 TYR N 1 1
18 19829 1 1 40 TYR O O 1.761 -21.342 -2.033 1.00 . A A . 38 TYR O 1 1
18 19830 1 1 40 TYR OH O -3.433 -14.494 -3.820 1.00 . A A . 38 TYR OH 1 1
18 19831 1 1 41 PHE C C 5.031 -19.981 -4.418 1.00 . A A . 39 PHE C 1 1
18 19832 1 1 41 PHE CA C 3.989 -20.716 -3.573 1.00 . A A . 39 PHE CA 1 1
18 19833 1 1 41 PHE CB C 3.765 -22.111 -4.159 1.00 . A A . 39 PHE CB 1 1
18 19834 1 1 41 PHE CD1 C 2.268 -21.846 -6.149 1.00 . A A . 39 PHE CD1 1 1
18 19835 1 1 41 PHE CD2 C 4.527 -22.398 -6.527 1.00 . A A . 39 PHE CD2 1 1
18 19836 1 1 41 PHE CE1 C 2.032 -21.853 -7.549 1.00 . A A . 39 PHE CE1 1 1
18 19837 1 1 41 PHE CE2 C 4.291 -22.406 -7.927 1.00 . A A . 39 PHE CE2 1 1
18 19838 1 1 41 PHE CG C 3.510 -22.119 -5.668 1.00 . A A . 39 PHE CG 1 1
18 19839 1 1 41 PHE CZ C 3.048 -22.133 -8.409 1.00 . A A . 39 PHE CZ 1 1
18 19840 1 1 41 PHE H H 2.657 -19.268 -4.258 1.00 . A A . 39 PHE H 1 1
18 19841 1 1 41 PHE HA H 4.315 -20.734 -2.533 1.00 . A A . 39 PHE HA 1 1
18 19842 1 1 41 PHE HB2 H 4.637 -22.729 -3.945 1.00 . A A . 39 PHE HB2 1 1
18 19843 1 1 41 PHE HB3 H 2.916 -22.573 -3.655 1.00 . A A . 39 PHE HB3 1 1
18 19844 1 1 41 PHE HD1 H 1.454 -21.621 -5.460 1.00 . A A . 39 PHE HD1 1 1
18 19845 1 1 41 PHE HD2 H 5.522 -22.617 -6.141 1.00 . A A . 39 PHE HD2 1 1
18 19846 1 1 41 PHE HE1 H 1.037 -21.634 -7.935 1.00 . A A . 39 PHE HE1 1 1
18 19847 1 1 41 PHE HE2 H 5.105 -22.630 -8.616 1.00 . A A . 39 PHE HE2 1 1
18 19848 1 1 41 PHE HZ H 2.867 -22.138 -9.484 1.00 . A A . 39 PHE HZ 1 1
18 19849 1 1 41 PHE N N 2.709 -20.028 -3.611 1.00 . A A . 39 PHE N 1 1
18 19850 1 1 41 PHE O O 4.842 -19.796 -5.620 1.00 . A A . 39 PHE O 1 1
18 19851 1 1 42 SER C C 8.211 -19.870 -4.971 1.00 . A A . 40 SER C 1 1
18 19852 1 1 42 SER CA C 7.181 -18.873 -4.434 1.00 . A A . 40 SER CA 1 1
18 19853 1 1 42 SER CB C 7.853 -17.869 -3.496 1.00 . A A . 40 SER CB 1 1
18 19854 1 1 42 SER H H 6.254 -19.738 -2.781 1.00 . A A . 40 SER H 1 1
18 19855 1 1 42 SER HA H 6.701 -18.340 -5.254 1.00 . A A . 40 SER HA 1 1
18 19856 1 1 42 SER HB2 H 8.298 -18.400 -2.655 1.00 . A A . 40 SER HB2 1 1
18 19857 1 1 42 SER HB3 H 8.666 -17.368 -4.023 1.00 . A A . 40 SER HB3 1 1
18 19858 1 1 42 SER HG H 7.298 -16.462 -2.185 1.00 . A A . 40 SER HG 1 1
18 19859 1 1 42 SER N N 6.108 -19.583 -3.758 1.00 . A A . 40 SER N 1 1
18 19860 1 1 42 SER O O 8.465 -20.900 -4.349 1.00 . A A . 40 SER O 1 1
18 19861 1 1 42 SER OG O 6.934 -16.895 -3.010 1.00 . A A . 40 SER OG 1 1
18 19862 1 1 43 ASP C C 10.690 -20.961 -5.670 1.00 . A A . 41 ASP C 1 1
18 19863 1 1 43 ASP CA C 9.772 -20.378 -6.747 1.00 . A A . 41 ASP CA 1 1
18 19864 1 1 43 ASP CB C 10.638 -19.583 -7.726 1.00 . A A . 41 ASP CB 1 1
18 19865 1 1 43 ASP CG C 10.888 -20.269 -9.071 1.00 . A A . 41 ASP CG 1 1
18 19866 1 1 43 ASP H H 8.563 -18.687 -6.618 1.00 . A A . 41 ASP H 1 1
18 19867 1 1 43 ASP HA H 9.203 -21.147 -7.270 1.00 . A A . 41 ASP HA 1 1
18 19868 1 1 43 ASP HB2 H 10.161 -18.620 -7.910 1.00 . A A . 41 ASP HB2 1 1
18 19869 1 1 43 ASP HB3 H 11.599 -19.379 -7.255 1.00 . A A . 41 ASP HB3 1 1
18 19870 1 1 43 ASP HD2 H 9.052 -20.026 -9.410 1.00 . A A . 41 ASP HD2 1 1
18 19871 1 1 43 ASP N N 8.776 -19.527 -6.119 1.00 . A A . 41 ASP N 1 1
18 19872 1 1 43 ASP O O 11.621 -20.297 -5.217 1.00 . A A . 41 ASP O 1 1
18 19873 1 1 43 ASP OD1 O 11.971 -20.822 -9.314 1.00 . A A . 41 ASP OD1 1 1
18 19874 1 1 43 ASP OD2 O 9.902 -20.219 -9.900 1.00 . A A . 41 ASP OD2 1 1
18 19875 1 1 44 SER C C 12.563 -23.226 -4.833 1.00 . A A . 42 SER C 1 1
18 19876 1 1 44 SER CA C 11.182 -22.875 -4.276 1.00 . A A . 42 SER CA 1 1
18 19877 1 1 44 SER CB C 10.472 -24.137 -3.782 1.00 . A A . 42 SER CB 1 1
18 19878 1 1 44 SER H H 9.636 -22.729 -5.664 1.00 . A A . 42 SER H 1 1
18 19879 1 1 44 SER HA H 11.270 -22.163 -3.455 1.00 . A A . 42 SER HA 1 1
18 19880 1 1 44 SER HB2 H 10.862 -25.004 -4.315 1.00 . A A . 42 SER HB2 1 1
18 19881 1 1 44 SER HB3 H 10.693 -24.287 -2.725 1.00 . A A . 42 SER HB3 1 1
18 19882 1 1 44 SER HG H 8.814 -24.412 -4.869 1.00 . A A . 42 SER HG 1 1
18 19883 1 1 44 SER N N 10.395 -22.195 -5.291 1.00 . A A . 42 SER N 1 1
18 19884 1 1 44 SER O O 12.682 -23.662 -5.976 1.00 . A A . 42 SER O 1 1
18 19885 1 1 44 SER OG O 9.061 -24.062 -3.965 1.00 . A A . 42 SER OG 1 1
18 19886 1 1 45 GLY C C 15.737 -22.022 -4.593 1.00 . A A . 43 GLY C 1 1
18 19887 1 1 45 GLY CA C 14.940 -23.312 -4.392 1.00 . A A . 43 GLY CA 1 1
18 19888 1 1 45 GLY H H 13.466 -22.667 -3.069 1.00 . A A . 43 GLY H 1 1
18 19889 1 1 45 GLY HA2 H 15.420 -23.925 -3.630 1.00 . A A . 43 GLY HA2 1 1
18 19890 1 1 45 GLY HA3 H 14.941 -23.892 -5.315 1.00 . A A . 43 GLY HA3 1 1
18 19891 1 1 45 GLY N N 13.571 -23.022 -3.998 1.00 . A A . 43 GLY N 1 1
18 19892 1 1 45 GLY O O 16.954 -22.006 -4.415 1.00 . A A . 43 GLY O 1 1
18 19893 1 1 46 ASP C C 14.682 -18.570 -4.762 1.00 . A A . 44 ASP C 1 1
18 19894 1 1 46 ASP CA C 15.644 -19.680 -5.189 1.00 . A A . 44 ASP CA 1 1
18 19895 1 1 46 ASP CB C 15.970 -19.478 -6.670 1.00 . A A . 44 ASP CB 1 1
18 19896 1 1 46 ASP CG C 17.270 -18.721 -6.949 1.00 . A A . 44 ASP CG 1 1
18 19897 1 1 46 ASP H H 14.029 -20.993 -5.105 1.00 . A A . 44 ASP H 1 1
18 19898 1 1 46 ASP HA H 16.556 -19.694 -4.592 1.00 . A A . 44 ASP HA 1 1
18 19899 1 1 46 ASP HB2 H 16.026 -20.455 -7.150 1.00 . A A . 44 ASP HB2 1 1
18 19900 1 1 46 ASP HB3 H 15.146 -18.940 -7.138 1.00 . A A . 44 ASP HB3 1 1
18 19901 1 1 46 ASP HD2 H 18.200 -17.190 -6.367 1.00 . A A . 44 ASP HD2 1 1
18 19902 1 1 46 ASP N N 15.019 -20.971 -4.962 1.00 . A A . 44 ASP N 1 1
18 19903 1 1 46 ASP O O 13.962 -18.014 -5.590 1.00 . A A . 44 ASP O 1 1
18 19904 1 1 46 ASP OD1 O 17.872 -18.860 -8.024 1.00 . A A . 44 ASP OD1 1 1
18 19905 1 1 46 ASP OD2 O 17.668 -17.951 -5.994 1.00 . A A . 44 ASP OD2 1 1
18 19906 1 1 47 ILE C C 14.338 -15.875 -3.380 1.00 . A A . 45 ILE C 1 1
18 19907 1 1 47 ILE CA C 13.838 -17.246 -2.922 1.00 . A A . 45 ILE CA 1 1
18 19908 1 1 47 ILE CB C 13.732 -17.385 -1.402 1.00 . A A . 45 ILE CB 1 1
18 19909 1 1 47 ILE CD1 C 11.293 -17.840 -0.949 1.00 . A A . 45 ILE CD1 1 1
18 19910 1 1 47 ILE CG1 C 12.697 -18.445 -1.019 1.00 . A A . 45 ILE CG1 1 1
18 19911 1 1 47 ILE CG2 C 13.438 -16.034 -0.747 1.00 . A A . 45 ILE CG2 1 1
18 19912 1 1 47 ILE H H 15.288 -18.736 -2.802 1.00 . A A . 45 ILE H 1 1
18 19913 1 1 47 ILE HA H 12.839 -17.403 -3.330 1.00 . A A . 45 ILE HA 1 1
18 19914 1 1 47 ILE HB H 14.696 -17.725 -1.023 1.00 . A A . 45 ILE HB 1 1
18 19915 1 1 47 ILE HD11 H 11.053 -17.598 0.086 1.00 . A A . 45 ILE HD11 1 1
18 19916 1 1 47 ILE HD12 H 11.258 -16.933 -1.552 1.00 . A A . 45 ILE HD12 1 1
18 19917 1 1 47 ILE HD13 H 10.568 -18.559 -1.332 1.00 . A A . 45 ILE HD13 1 1
18 19918 1 1 47 ILE HG12 H 12.712 -19.254 -1.750 1.00 . A A . 45 ILE HG12 1 1
18 19919 1 1 47 ILE HG13 H 12.957 -18.882 -0.055 1.00 . A A . 45 ILE HG13 1 1
18 19920 1 1 47 ILE HG21 H 12.784 -16.182 0.113 1.00 . A A . 45 ILE HG21 1 1
18 19921 1 1 47 ILE HG22 H 14.373 -15.580 -0.418 1.00 . A A . 45 ILE HG22 1 1
18 19922 1 1 47 ILE HG23 H 12.949 -15.379 -1.467 1.00 . A A . 45 ILE HG23 1 1
18 19923 1 1 47 ILE N N 14.700 -18.280 -3.469 1.00 . A A . 45 ILE N 1 1
18 19924 1 1 47 ILE O O 13.552 -14.941 -3.531 1.00 . A A . 45 ILE O 1 1
18 19925 1 1 48 SER C C 15.899 -14.280 -5.488 1.00 . A A . 46 SER C 1 1
18 19926 1 1 48 SER CA C 16.259 -14.555 -4.027 1.00 . A A . 46 SER CA 1 1
18 19927 1 1 48 SER CB C 17.779 -14.603 -3.855 1.00 . A A . 46 SER CB 1 1
18 19928 1 1 48 SER H H 16.277 -16.561 -3.464 1.00 . A A . 46 SER H 1 1
18 19929 1 1 48 SER HA H 15.845 -13.783 -3.379 1.00 . A A . 46 SER HA 1 1
18 19930 1 1 48 SER HB2 H 18.130 -15.622 -4.017 1.00 . A A . 46 SER HB2 1 1
18 19931 1 1 48 SER HB3 H 18.249 -13.979 -4.615 1.00 . A A . 46 SER HB3 1 1
18 19932 1 1 48 SER HG H 17.679 -14.659 -1.857 1.00 . A A . 46 SER HG 1 1
18 19933 1 1 48 SER N N 15.644 -15.797 -3.589 1.00 . A A . 46 SER N 1 1
18 19934 1 1 48 SER O O 15.889 -13.129 -5.923 1.00 . A A . 46 SER O 1 1
18 19935 1 1 48 SER OG O 18.184 -14.161 -2.562 1.00 . A A . 46 SER OG 1 1
18 19936 1 1 49 GLU C C 14.015 -14.356 -7.772 1.00 . A A . 47 GLU C 1 1
18 19937 1 1 49 GLU CA C 15.251 -15.244 -7.610 1.00 . A A . 47 GLU CA 1 1
18 19938 1 1 49 GLU CB C 15.019 -16.624 -8.228 1.00 . A A . 47 GLU CB 1 1
18 19939 1 1 49 GLU CD C 14.761 -17.783 -10.452 1.00 . A A . 47 GLU CD 1 1
18 19940 1 1 49 GLU CG C 14.493 -16.503 -9.659 1.00 . A A . 47 GLU CG 1 1
18 19941 1 1 49 GLU H H 15.621 -16.288 -5.846 1.00 . A A . 47 GLU H 1 1
18 19942 1 1 49 GLU HA H 16.109 -14.776 -8.093 1.00 . A A . 47 GLU HA 1 1
18 19943 1 1 49 GLU HB2 H 15.952 -17.188 -8.226 1.00 . A A . 47 GLU HB2 1 1
18 19944 1 1 49 GLU HB3 H 14.308 -17.184 -7.621 1.00 . A A . 47 GLU HB3 1 1
18 19945 1 1 49 GLU HE2 H 16.353 -18.593 -9.856 1.00 . A A . 47 GLU HE2 1 1
18 19946 1 1 49 GLU HG2 H 13.422 -16.300 -9.640 1.00 . A A . 47 GLU HG2 1 1
18 19947 1 1 49 GLU HG3 H 14.969 -15.657 -10.155 1.00 . A A . 47 GLU HG3 1 1
18 19948 1 1 49 GLU N N 15.611 -15.355 -6.206 1.00 . A A . 47 GLU N 1 1
18 19949 1 1 49 GLU O O 13.832 -13.725 -8.811 1.00 . A A . 47 GLU O 1 1
18 19950 1 1 49 GLU OE1 O 14.405 -17.864 -11.637 1.00 . A A . 47 GLU OE1 1 1
18 19951 1 1 49 GLU OE2 O 15.362 -18.716 -9.795 1.00 . A A . 47 GLU OE2 1 1
18 19952 1 1 50 ALA C C 12.357 -12.058 -6.866 1.00 . A A . 48 ALA C 1 1
18 19953 1 1 50 ALA CA C 11.986 -13.537 -6.741 1.00 . A A . 48 ALA CA 1 1
18 19954 1 1 50 ALA CB C 11.168 -13.829 -5.482 1.00 . A A . 48 ALA CB 1 1
18 19955 1 1 50 ALA H H 13.356 -14.853 -5.886 1.00 . A A . 48 ALA H 1 1
18 19956 1 1 50 ALA HA H 11.404 -13.832 -7.614 1.00 . A A . 48 ALA HA 1 1
18 19957 1 1 50 ALA HB1 H 11.842 -14.023 -4.647 1.00 . A A . 48 ALA HB1 1 1
18 19958 1 1 50 ALA HB2 H 10.540 -12.969 -5.249 1.00 . A A . 48 ALA HB2 1 1
18 19959 1 1 50 ALA HB3 H 10.540 -14.703 -5.651 1.00 . A A . 48 ALA HB3 1 1
18 19960 1 1 50 ALA N N 13.199 -14.337 -6.728 1.00 . A A . 48 ALA N 1 1
18 19961 1 1 50 ALA O O 11.816 -11.348 -7.713 1.00 . A A . 48 ALA O 1 1
18 19962 1 1 51 GLU C C 14.536 -9.964 -7.279 1.00 . A A . 49 GLU C 1 1
18 19963 1 1 51 GLU CA C 13.726 -10.255 -6.014 1.00 . A A . 49 GLU CA 1 1
18 19964 1 1 51 GLU CB C 14.539 -9.940 -4.758 1.00 . A A . 49 GLU CB 1 1
18 19965 1 1 51 GLU CD C 16.904 -10.078 -3.893 1.00 . A A . 49 GLU CD 1 1
18 19966 1 1 51 GLU CG C 15.815 -10.783 -4.704 1.00 . A A . 49 GLU CG 1 1
18 19967 1 1 51 GLU H H 13.712 -12.221 -5.325 1.00 . A A . 49 GLU H 1 1
18 19968 1 1 51 GLU HA H 12.816 -9.655 -6.011 1.00 . A A . 49 GLU HA 1 1
18 19969 1 1 51 GLU HB2 H 14.798 -8.881 -4.744 1.00 . A A . 49 GLU HB2 1 1
18 19970 1 1 51 GLU HB3 H 13.935 -10.132 -3.871 1.00 . A A . 49 GLU HB3 1 1
18 19971 1 1 51 GLU HE2 H 17.345 -9.418 -2.185 1.00 . A A . 49 GLU HE2 1 1
18 19972 1 1 51 GLU HG2 H 15.596 -11.753 -4.259 1.00 . A A . 49 GLU HG2 1 1
18 19973 1 1 51 GLU HG3 H 16.174 -10.970 -5.716 1.00 . A A . 49 GLU HG3 1 1
18 19974 1 1 51 GLU N N 13.277 -11.637 -6.010 1.00 . A A . 49 GLU N 1 1
18 19975 1 1 51 GLU O O 14.546 -8.835 -7.768 1.00 . A A . 49 GLU O 1 1
18 19976 1 1 51 GLU OE1 O 18.034 -9.919 -4.378 1.00 . A A . 49 GLU OE1 1 1
18 19977 1 1 51 GLU OE2 O 16.543 -9.688 -2.717 1.00 . A A . 49 GLU OE2 1 1
18 19978 1 1 52 GLU C C 15.133 -10.471 -10.162 1.00 . A A . 50 GLU C 1 1
18 19979 1 1 52 GLU CA C 16.007 -10.871 -8.972 1.00 . A A . 50 GLU CA 1 1
18 19980 1 1 52 GLU CB C 16.769 -12.166 -9.261 1.00 . A A . 50 GLU CB 1 1
18 19981 1 1 52 GLU CD C 18.622 -13.177 -10.641 1.00 . A A . 50 GLU CD 1 1
18 19982 1 1 52 GLU CG C 17.613 -12.032 -10.530 1.00 . A A . 50 GLU CG 1 1
18 19983 1 1 52 GLU H H 15.182 -11.916 -7.369 1.00 . A A . 50 GLU H 1 1
18 19984 1 1 52 GLU HA H 16.721 -10.077 -8.753 1.00 . A A . 50 GLU HA 1 1
18 19985 1 1 52 GLU HB2 H 17.412 -12.410 -8.416 1.00 . A A . 50 GLU HB2 1 1
18 19986 1 1 52 GLU HB3 H 16.064 -12.989 -9.374 1.00 . A A . 50 GLU HB3 1 1
18 19987 1 1 52 GLU HE2 H 20.212 -13.630 -9.739 1.00 . A A . 50 GLU HE2 1 1
18 19988 1 1 52 GLU HG2 H 16.963 -12.030 -11.405 1.00 . A A . 50 GLU HG2 1 1
18 19989 1 1 52 GLU HG3 H 18.140 -11.078 -10.522 1.00 . A A . 50 GLU HG3 1 1
18 19990 1 1 52 GLU N N 15.196 -11.001 -7.773 1.00 . A A . 50 GLU N 1 1
18 19991 1 1 52 GLU O O 15.427 -9.496 -10.852 1.00 . A A . 50 GLU O 1 1
18 19992 1 1 52 GLU OE1 O 18.789 -13.754 -11.725 1.00 . A A . 50 GLU OE1 1 1
18 19993 1 1 52 GLU OE2 O 19.245 -13.462 -9.547 1.00 . A A . 50 GLU OE2 1 1
18 19994 1 1 53 LEU C C 12.359 -9.713 -11.159 1.00 . A A . 51 LEU C 1 1
18 19995 1 1 53 LEU CA C 13.158 -10.981 -11.462 1.00 . A A . 51 LEU CA 1 1
18 19996 1 1 53 LEU CB C 12.285 -12.208 -11.734 1.00 . A A . 51 LEU CB 1 1
18 19997 1 1 53 LEU CD1 C 12.062 -14.670 -11.236 1.00 . A A . 51 LEU CD1 1 1
18 19998 1 1 53 LEU CD2 C 13.621 -13.877 -13.073 1.00 . A A . 51 LEU CD2 1 1
18 19999 1 1 53 LEU CG C 13.002 -13.560 -11.710 1.00 . A A . 51 LEU CG 1 1
18 20000 1 1 53 LEU H H 13.844 -12.034 -9.801 1.00 . A A . 51 LEU H 1 1
18 20001 1 1 53 LEU HA H 13.757 -10.807 -12.356 1.00 . A A . 51 LEU HA 1 1
18 20002 1 1 53 LEU HB2 H 11.484 -12.230 -10.996 1.00 . A A . 51 LEU HB2 1 1
18 20003 1 1 53 LEU HB3 H 11.816 -12.086 -12.710 1.00 . A A . 51 LEU HB3 1 1
18 20004 1 1 53 LEU HD11 H 12.167 -14.799 -10.159 1.00 . A A . 51 LEU HD11 1 1
18 20005 1 1 53 LEU HD12 H 11.032 -14.399 -11.471 1.00 . A A . 51 LEU HD12 1 1
18 20006 1 1 53 LEU HD13 H 12.317 -15.602 -11.740 1.00 . A A . 51 LEU HD13 1 1
18 20007 1 1 53 LEU HD21 H 13.508 -13.016 -13.732 1.00 . A A . 51 LEU HD21 1 1
18 20008 1 1 53 LEU HD22 H 14.680 -14.102 -12.947 1.00 . A A . 51 LEU HD22 1 1
18 20009 1 1 53 LEU HD23 H 13.116 -14.738 -13.510 1.00 . A A . 51 LEU HD23 1 1
18 20010 1 1 53 LEU HG H 13.819 -13.501 -10.991 1.00 . A A . 51 LEU HG 1 1
18 20011 1 1 53 LEU N N 14.076 -11.243 -10.367 1.00 . A A . 51 LEU N 1 1
18 20012 1 1 53 LEU O O 11.907 -9.026 -12.075 1.00 . A A . 51 LEU O 1 1
18 20013 1 1 54 ALA C C 12.229 -7.006 -9.865 1.00 . A A . 52 ALA C 1 1
18 20014 1 1 54 ALA CA C 11.472 -8.265 -9.437 1.00 . A A . 52 ALA CA 1 1
18 20015 1 1 54 ALA CB C 11.255 -8.329 -7.924 1.00 . A A . 52 ALA CB 1 1
18 20016 1 1 54 ALA H H 12.580 -10.002 -9.133 1.00 . A A . 52 ALA H 1 1
18 20017 1 1 54 ALA HA H 10.501 -8.280 -9.932 1.00 . A A . 52 ALA HA 1 1
18 20018 1 1 54 ALA HB1 H 10.590 -9.159 -7.687 1.00 . A A . 52 ALA HB1 1 1
18 20019 1 1 54 ALA HB2 H 12.213 -8.478 -7.426 1.00 . A A . 52 ALA HB2 1 1
18 20020 1 1 54 ALA HB3 H 10.809 -7.396 -7.581 1.00 . A A . 52 ALA HB3 1 1
18 20021 1 1 54 ALA N N 12.209 -9.439 -9.872 1.00 . A A . 52 ALA N 1 1
18 20022 1 1 54 ALA O O 11.680 -6.154 -10.563 1.00 . A A . 52 ALA O 1 1
18 20023 1 1 55 ARG C C 14.491 -5.677 -11.273 1.00 . A A . 53 ARG C 1 1
18 20024 1 1 55 ARG CA C 14.315 -5.787 -9.757 1.00 . A A . 53 ARG CA 1 1
18 20025 1 1 55 ARG CB C 15.691 -5.905 -9.098 1.00 . A A . 53 ARG CB 1 1
18 20026 1 1 55 ARG CD C 18.042 -6.782 -9.350 1.00 . A A . 53 ARG CD 1 1
18 20027 1 1 55 ARG CG C 16.700 -6.551 -10.049 1.00 . A A . 53 ARG CG 1 1
18 20028 1 1 55 ARG CZ C 20.178 -7.949 -9.883 1.00 . A A . 53 ARG CZ 1 1
18 20029 1 1 55 ARG H H 13.916 -7.624 -8.861 1.00 . A A . 53 ARG H 1 1
18 20030 1 1 55 ARG HA H 13.779 -4.924 -9.361 1.00 . A A . 53 ARG HA 1 1
18 20031 1 1 55 ARG HB2 H 16.044 -4.917 -8.804 1.00 . A A . 53 ARG HB2 1 1
18 20032 1 1 55 ARG HB3 H 15.612 -6.499 -8.187 1.00 . A A . 53 ARG HB3 1 1
18 20033 1 1 55 ARG HD2 H 18.501 -5.826 -9.100 1.00 . A A . 53 ARG HD2 1 1
18 20034 1 1 55 ARG HD3 H 17.885 -7.315 -8.411 1.00 . A A . 53 ARG HD3 1 1
18 20035 1 1 55 ARG HE H 18.609 -7.814 -11.136 1.00 . A A . 53 ARG HE 1 1
18 20036 1 1 55 ARG HG2 H 16.307 -7.501 -10.412 1.00 . A A . 53 ARG HG2 1 1
18 20037 1 1 55 ARG HG3 H 16.845 -5.913 -10.920 1.00 . A A . 53 ARG HG3 1 1
18 20038 1 1 55 ARG HH11 H 20.110 -7.106 -8.033 1.00 . A A . 53 ARG HH11 1 1
18 20039 1 1 55 ARG HH12 H 21.589 -7.921 -8.418 1.00 . A A . 53 ARG HH12 1 1
18 20040 1 1 55 ARG HH21 H 20.560 -8.889 -11.645 1.00 . A A . 53 ARG HH21 1 1
18 20041 1 1 55 ARG HH22 H 21.847 -8.942 -10.487 1.00 . A A . 53 ARG HH22 1 1
18 20042 1 1 55 ARG N N 13.477 -6.927 -9.428 1.00 . A A . 53 ARG N 1 1
18 20043 1 1 55 ARG NE N 18.943 -7.561 -10.228 1.00 . A A . 53 ARG NE 1 1
18 20044 1 1 55 ARG NH1 N 20.667 -7.632 -8.676 1.00 . A A . 53 ARG NH1 1 1
18 20045 1 1 55 ARG NH2 N 20.925 -8.653 -10.744 1.00 . A A . 53 ARG NH2 1 1
18 20046 1 1 55 ARG O O 14.470 -4.579 -11.826 1.00 . A A . 53 ARG O 1 1
18 20047 1 1 56 GLU C C 13.600 -6.332 -14.051 1.00 . A A . 54 GLU C 1 1
18 20048 1 1 56 GLU CA C 14.841 -6.878 -13.343 1.00 . A A . 54 GLU CA 1 1
18 20049 1 1 56 GLU CB C 15.158 -8.300 -13.809 1.00 . A A . 54 GLU CB 1 1
18 20050 1 1 56 GLU CD C 15.948 -9.667 -15.776 1.00 . A A . 54 GLU CD 1 1
18 20051 1 1 56 GLU CG C 15.946 -8.285 -15.121 1.00 . A A . 54 GLU CG 1 1
18 20052 1 1 56 GLU H H 14.678 -7.720 -11.444 1.00 . A A . 54 GLU H 1 1
18 20053 1 1 56 GLU HA H 15.698 -6.236 -13.549 1.00 . A A . 54 GLU HA 1 1
18 20054 1 1 56 GLU HB2 H 15.732 -8.819 -13.042 1.00 . A A . 54 GLU HB2 1 1
18 20055 1 1 56 GLU HB3 H 14.231 -8.857 -13.945 1.00 . A A . 54 GLU HB3 1 1
18 20056 1 1 56 GLU HE2 H 15.669 -9.943 -17.618 1.00 . A A . 54 GLU HE2 1 1
18 20057 1 1 56 GLU HG2 H 15.509 -7.556 -15.803 1.00 . A A . 54 GLU HG2 1 1
18 20058 1 1 56 GLU HG3 H 16.971 -7.968 -14.929 1.00 . A A . 54 GLU HG3 1 1
18 20059 1 1 56 GLU N N 14.662 -6.831 -11.902 1.00 . A A . 54 GLU N 1 1
18 20060 1 1 56 GLU O O 13.697 -5.412 -14.861 1.00 . A A . 54 GLU O 1 1
18 20061 1 1 56 GLU OE1 O 16.685 -10.561 -15.335 1.00 . A A . 54 GLU OE1 1 1
18 20062 1 1 56 GLU OE2 O 15.146 -9.797 -16.778 1.00 . A A . 54 GLU OE2 1 1
18 20063 1 1 57 LYS C C 11.002 -5.009 -14.079 1.00 . A A . 55 LYS C 1 1
18 20064 1 1 57 LYS CA C 11.202 -6.507 -14.313 1.00 . A A . 55 LYS CA 1 1
18 20065 1 1 57 LYS CB C 10.052 -7.370 -13.790 1.00 . A A . 55 LYS CB 1 1
18 20066 1 1 57 LYS CD C 10.124 -8.715 -15.922 1.00 . A A . 55 LYS CD 1 1
18 20067 1 1 57 LYS CE C 9.124 -7.681 -16.445 1.00 . A A . 55 LYS CE 1 1
18 20068 1 1 57 LYS CG C 10.102 -8.775 -14.394 1.00 . A A . 55 LYS CG 1 1
18 20069 1 1 57 LYS H H 12.391 -7.671 -13.059 1.00 . A A . 55 LYS H 1 1
18 20070 1 1 57 LYS HA H 11.273 -6.682 -15.387 1.00 . A A . 55 LYS HA 1 1
18 20071 1 1 57 LYS HB2 H 10.106 -7.435 -12.703 1.00 . A A . 55 LYS HB2 1 1
18 20072 1 1 57 LYS HB3 H 9.099 -6.900 -14.033 1.00 . A A . 55 LYS HB3 1 1
18 20073 1 1 57 LYS HD2 H 11.127 -8.461 -16.265 1.00 . A A . 55 LYS HD2 1 1
18 20074 1 1 57 LYS HD3 H 9.886 -9.696 -16.332 1.00 . A A . 55 LYS HD3 1 1
18 20075 1 1 57 LYS HE2 H 9.332 -6.708 -15.999 1.00 . A A . 55 LYS HE2 1 1
18 20076 1 1 57 LYS HE3 H 9.238 -7.568 -17.523 1.00 . A A . 55 LYS HE3 1 1
18 20077 1 1 57 LYS HG2 H 10.988 -9.298 -14.034 1.00 . A A . 55 LYS HG2 1 1
18 20078 1 1 57 LYS HG3 H 9.236 -9.349 -14.061 1.00 . A A . 55 LYS HG3 1 1
18 20079 1 1 57 LYS HZ1 H 7.748 -9.004 -15.714 1.00 . A A . 55 LYS HZ1 1 1
18 20080 1 1 57 LYS HZ2 H 7.335 -7.441 -15.485 1.00 . A A . 55 LYS HZ2 1 1
18 20081 1 1 57 LYS HZ3 H 7.196 -8.114 -16.967 1.00 . A A . 55 LYS HZ3 1 1
18 20082 1 1 57 LYS N N 12.461 -6.923 -13.719 1.00 . A A . 55 LYS N 1 1
18 20083 1 1 57 LYS NZ N 7.739 -8.093 -16.127 1.00 . A A . 55 LYS NZ 1 1
18 20084 1 1 57 LYS O O 10.766 -4.255 -15.022 1.00 . A A . 55 LYS O 1 1
18 20085 1 1 58 PHE C C 12.032 -2.358 -13.072 1.00 . A A . 56 PHE C 1 1
18 20086 1 1 58 PHE CA C 10.938 -3.226 -12.446 1.00 . A A . 56 PHE CA 1 1
18 20087 1 1 58 PHE CB C 11.054 -3.151 -10.922 1.00 . A A . 56 PHE CB 1 1
18 20088 1 1 58 PHE CD1 C 8.778 -2.121 -10.745 1.00 . A A . 56 PHE CD1 1 1
18 20089 1 1 58 PHE CD2 C 9.471 -3.579 -9.029 1.00 . A A . 56 PHE CD2 1 1
18 20090 1 1 58 PHE CE1 C 7.539 -1.928 -10.080 1.00 . A A . 56 PHE CE1 1 1
18 20091 1 1 58 PHE CE2 C 8.231 -3.386 -8.365 1.00 . A A . 56 PHE CE2 1 1
18 20092 1 1 58 PHE CG C 9.718 -2.943 -10.205 1.00 . A A . 56 PHE CG 1 1
18 20093 1 1 58 PHE CZ C 7.291 -2.565 -8.904 1.00 . A A . 56 PHE CZ 1 1
18 20094 1 1 58 PHE H H 11.297 -5.240 -12.055 1.00 . A A . 56 PHE H 1 1
18 20095 1 1 58 PHE HA H 9.965 -2.906 -12.818 1.00 . A A . 56 PHE HA 1 1
18 20096 1 1 58 PHE HB2 H 11.511 -4.071 -10.557 1.00 . A A . 56 PHE HB2 1 1
18 20097 1 1 58 PHE HB3 H 11.727 -2.334 -10.659 1.00 . A A . 56 PHE HB3 1 1
18 20098 1 1 58 PHE HD1 H 8.977 -1.611 -11.687 1.00 . A A . 56 PHE HD1 1 1
18 20099 1 1 58 PHE HD2 H 10.225 -4.238 -8.597 1.00 . A A . 56 PHE HD2 1 1
18 20100 1 1 58 PHE HE1 H 6.785 -1.270 -10.512 1.00 . A A . 56 PHE HE1 1 1
18 20101 1 1 58 PHE HE2 H 8.033 -3.897 -7.422 1.00 . A A . 56 PHE HE2 1 1
18 20102 1 1 58 PHE HZ H 6.339 -2.417 -8.394 1.00 . A A . 56 PHE HZ 1 1
18 20103 1 1 58 PHE N N 11.105 -4.621 -12.816 1.00 . A A . 56 PHE N 1 1
18 20104 1 1 58 PHE O O 11.810 -1.182 -13.356 1.00 . A A . 56 PHE O 1 1
18 20105 1 1 59 GLU C C 14.042 -1.960 -15.329 1.00 . A A . 57 GLU C 1 1
18 20106 1 1 59 GLU CA C 14.318 -2.270 -13.856 1.00 . A A . 57 GLU CA 1 1
18 20107 1 1 59 GLU CB C 15.608 -3.078 -13.699 1.00 . A A . 57 GLU CB 1 1
18 20108 1 1 59 GLU CD C 17.322 -3.836 -12.011 1.00 . A A . 57 GLU CD 1 1
18 20109 1 1 59 GLU CG C 16.295 -2.759 -12.369 1.00 . A A . 57 GLU CG 1 1
18 20110 1 1 59 GLU H H 13.362 -3.929 -13.035 1.00 . A A . 57 GLU H 1 1
18 20111 1 1 59 GLU HA H 14.407 -1.342 -13.293 1.00 . A A . 57 GLU HA 1 1
18 20112 1 1 59 GLU HB2 H 15.383 -4.143 -13.749 1.00 . A A . 57 GLU HB2 1 1
18 20113 1 1 59 GLU HB3 H 16.284 -2.855 -14.524 1.00 . A A . 57 GLU HB3 1 1
18 20114 1 1 59 GLU HE2 H 18.268 -4.506 -13.494 1.00 . A A . 57 GLU HE2 1 1
18 20115 1 1 59 GLU HG2 H 16.788 -1.789 -12.435 1.00 . A A . 57 GLU HG2 1 1
18 20116 1 1 59 GLU HG3 H 15.549 -2.685 -11.579 1.00 . A A . 57 GLU HG3 1 1
18 20117 1 1 59 GLU N N 13.189 -2.972 -13.269 1.00 . A A . 57 GLU N 1 1
18 20118 1 1 59 GLU O O 14.547 -0.975 -15.865 1.00 . A A . 57 GLU O 1 1
18 20119 1 1 59 GLU OE1 O 17.915 -3.789 -10.923 1.00 . A A . 57 GLU OE1 1 1
18 20120 1 1 59 GLU OE2 O 17.494 -4.746 -12.909 1.00 . A A . 57 GLU OE2 1 1
18 20121 1 1 60 LYS C C 11.747 -1.640 -17.458 1.00 . A A . 58 LYS C 1 1
18 20122 1 1 60 LYS CA C 12.892 -2.649 -17.342 1.00 . A A . 58 LYS CA 1 1
18 20123 1 1 60 LYS CB C 12.586 -4.003 -17.986 1.00 . A A . 58 LYS CB 1 1
18 20124 1 1 60 LYS CD C 10.539 -3.739 -19.434 1.00 . A A . 58 LYS CD 1 1
18 20125 1 1 60 LYS CE C 9.915 -5.115 -19.677 1.00 . A A . 58 LYS CE 1 1
18 20126 1 1 60 LYS CG C 12.066 -3.825 -19.414 1.00 . A A . 58 LYS CG 1 1
18 20127 1 1 60 LYS H H 12.834 -3.618 -15.499 1.00 . A A . 58 LYS H 1 1
18 20128 1 1 60 LYS HA H 13.766 -2.240 -17.849 1.00 . A A . 58 LYS HA 1 1
18 20129 1 1 60 LYS HB2 H 13.487 -4.616 -17.997 1.00 . A A . 58 LYS HB2 1 1
18 20130 1 1 60 LYS HB3 H 11.846 -4.535 -17.389 1.00 . A A . 58 LYS HB3 1 1
18 20131 1 1 60 LYS HD2 H 10.181 -3.336 -18.487 1.00 . A A . 58 LYS HD2 1 1
18 20132 1 1 60 LYS HD3 H 10.220 -3.049 -20.215 1.00 . A A . 58 LYS HD3 1 1
18 20133 1 1 60 LYS HE2 H 8.850 -5.084 -19.449 1.00 . A A . 58 LYS HE2 1 1
18 20134 1 1 60 LYS HE3 H 10.008 -5.383 -20.730 1.00 . A A . 58 LYS HE3 1 1
18 20135 1 1 60 LYS HG2 H 12.490 -2.921 -19.850 1.00 . A A . 58 LYS HG2 1 1
18 20136 1 1 60 LYS HG3 H 12.395 -4.661 -20.031 1.00 . A A . 58 LYS HG3 1 1
18 20137 1 1 60 LYS HZ1 H 11.569 -6.073 -18.953 1.00 . A A . 58 LYS HZ1 1 1
18 20138 1 1 60 LYS HZ2 H 10.342 -5.989 -17.879 1.00 . A A . 58 LYS HZ2 1 1
18 20139 1 1 60 LYS HZ3 H 10.270 -7.049 -19.119 1.00 . A A . 58 LYS HZ3 1 1
18 20140 1 1 60 LYS N N 13.241 -2.819 -15.942 1.00 . A A . 58 LYS N 1 1
18 20141 1 1 60 LYS NZ N 10.578 -6.140 -18.839 1.00 . A A . 58 LYS NZ 1 1
18 20142 1 1 60 LYS O O 11.237 -1.399 -18.551 1.00 . A A . 58 LYS O 1 1
18 20143 1 1 61 GLY C C 10.382 0.750 -15.009 1.00 . A A . 59 GLY C 1 1
18 20144 1 1 61 GLY CA C 10.303 -0.101 -16.277 1.00 . A A . 59 GLY CA 1 1
18 20145 1 1 61 GLY H H 11.798 -1.281 -15.432 1.00 . A A . 59 GLY H 1 1
18 20146 1 1 61 GLY HA2 H 10.359 0.542 -17.155 1.00 . A A . 59 GLY HA2 1 1
18 20147 1 1 61 GLY HA3 H 9.341 -0.612 -16.318 1.00 . A A . 59 GLY HA3 1 1
18 20148 1 1 61 GLY N N 11.377 -1.078 -16.317 1.00 . A A . 59 GLY N 1 1
18 20149 1 1 61 GLY O O 9.839 0.375 -13.970 1.00 . A A . 59 GLY O 1 1
18 20150 1 1 62 GLU C C 9.854 3.148 -13.424 1.00 . A A . 60 GLU C 1 1
18 20151 1 1 62 GLU CA C 11.220 2.787 -14.010 1.00 . A A . 60 GLU CA 1 1
18 20152 1 1 62 GLU CB C 11.988 4.044 -14.423 1.00 . A A . 60 GLU CB 1 1
18 20153 1 1 62 GLU CD C 13.094 6.135 -13.549 1.00 . A A . 60 GLU CD 1 1
18 20154 1 1 62 GLU CG C 12.048 5.053 -13.274 1.00 . A A . 60 GLU CG 1 1
18 20155 1 1 62 GLU H H 11.501 2.177 -15.982 1.00 . A A . 60 GLU H 1 1
18 20156 1 1 62 GLU HA H 11.805 2.237 -13.273 1.00 . A A . 60 GLU HA 1 1
18 20157 1 1 62 GLU HB2 H 12.999 3.773 -14.727 1.00 . A A . 60 GLU HB2 1 1
18 20158 1 1 62 GLU HB3 H 11.507 4.500 -15.288 1.00 . A A . 60 GLU HB3 1 1
18 20159 1 1 62 GLU HE2 H 13.463 6.249 -15.392 1.00 . A A . 60 GLU HE2 1 1
18 20160 1 1 62 GLU HG2 H 11.070 5.513 -13.139 1.00 . A A . 60 GLU HG2 1 1
18 20161 1 1 62 GLU HG3 H 12.289 4.537 -12.345 1.00 . A A . 60 GLU HG3 1 1
18 20162 1 1 62 GLU N N 11.063 1.880 -15.134 1.00 . A A . 60 GLU N 1 1
18 20163 1 1 62 GLU O O 8.992 3.673 -14.127 1.00 . A A . 60 GLU O 1 1
18 20164 1 1 62 GLU OE1 O 13.144 7.145 -12.831 1.00 . A A . 60 GLU OE1 1 1
18 20165 1 1 62 GLU OE2 O 13.873 5.899 -14.550 1.00 . A A . 60 GLU OE2 1 1
18 20166 1 1 63 VAL C C 8.451 4.598 -10.995 1.00 . A A . 61 VAL C 1 1
18 20167 1 1 63 VAL CA C 8.451 3.138 -11.453 1.00 . A A . 61 VAL CA 1 1
18 20168 1 1 63 VAL CB C 8.250 2.150 -10.302 1.00 . A A . 61 VAL CB 1 1
18 20169 1 1 63 VAL CG1 C 8.550 0.718 -10.750 1.00 . A A . 61 VAL CG1 1 1
18 20170 1 1 63 VAL CG2 C 9.104 2.536 -9.092 1.00 . A A . 61 VAL CG2 1 1
18 20171 1 1 63 VAL H H 10.405 2.424 -11.577 1.00 . A A . 61 VAL H 1 1
18 20172 1 1 63 VAL HA H 7.641 2.994 -12.167 1.00 . A A . 61 VAL HA 1 1
18 20173 1 1 63 VAL HB H 7.203 2.195 -10.001 1.00 . A A . 61 VAL HB 1 1
18 20174 1 1 63 VAL HG11 H 8.722 0.092 -9.874 1.00 . A A . 61 VAL HG11 1 1
18 20175 1 1 63 VAL HG12 H 7.703 0.329 -11.314 1.00 . A A . 61 VAL HG12 1 1
18 20176 1 1 63 VAL HG13 H 9.440 0.713 -11.380 1.00 . A A . 61 VAL HG13 1 1
18 20177 1 1 63 VAL HG21 H 9.373 1.639 -8.536 1.00 . A A . 61 VAL HG21 1 1
18 20178 1 1 63 VAL HG22 H 10.010 3.038 -9.432 1.00 . A A . 61 VAL HG22 1 1
18 20179 1 1 63 VAL HG23 H 8.537 3.208 -8.447 1.00 . A A . 61 VAL HG23 1 1
18 20180 1 1 63 VAL N N 9.698 2.851 -12.142 1.00 . A A . 61 VAL N 1 1
18 20181 1 1 63 VAL O O 9.453 5.297 -11.136 1.00 . A A . 61 VAL O 1 1
18 20182 1 1 64 SER C C 7.576 6.461 -8.503 1.00 . A A . 62 SER C 1 1
18 20183 1 1 64 SER CA C 7.170 6.379 -9.976 1.00 . A A . 62 SER CA 1 1
18 20184 1 1 64 SER CB C 5.736 6.878 -10.160 1.00 . A A . 62 SER CB 1 1
18 20185 1 1 64 SER H H 6.504 4.440 -10.345 1.00 . A A . 62 SER H 1 1
18 20186 1 1 64 SER HA H 7.843 6.974 -10.592 1.00 . A A . 62 SER HA 1 1
18 20187 1 1 64 SER HB2 H 5.069 6.313 -9.509 1.00 . A A . 62 SER HB2 1 1
18 20188 1 1 64 SER HB3 H 5.673 7.922 -9.852 1.00 . A A . 62 SER HB3 1 1
18 20189 1 1 64 SER HG H 5.078 5.801 -11.713 1.00 . A A . 62 SER HG 1 1
18 20190 1 1 64 SER N N 7.314 5.015 -10.456 1.00 . A A . 62 SER N 1 1
18 20191 1 1 64 SER O O 8.037 7.503 -8.040 1.00 . A A . 62 SER O 1 1
18 20192 1 1 64 SER OG O 5.297 6.755 -11.510 1.00 . A A . 62 SER OG 1 1
18 20193 1 1 65 ASN C C 9.117 4.654 -6.241 1.00 . A A . 63 ASN C 1 1
18 20194 1 1 65 ASN CA C 7.731 5.282 -6.397 1.00 . A A . 63 ASN CA 1 1
18 20195 1 1 65 ASN CB C 6.730 4.416 -5.629 1.00 . A A . 63 ASN CB 1 1
18 20196 1 1 65 ASN CG C 6.716 2.985 -6.169 1.00 . A A . 63 ASN CG 1 1
18 20197 1 1 65 ASN H H 7.014 4.505 -8.192 1.00 . A A . 63 ASN H 1 1
18 20198 1 1 65 ASN HA H 7.698 6.313 -6.046 1.00 . A A . 63 ASN HA 1 1
18 20199 1 1 65 ASN HB2 H 6.990 4.406 -4.570 1.00 . A A . 63 ASN HB2 1 1
18 20200 1 1 65 ASN HB3 H 5.733 4.849 -5.708 1.00 . A A . 63 ASN HB3 1 1
18 20201 1 1 65 ASN HD21 H 8.348 2.591 -5.038 1.00 . A A . 63 ASN HD21 1 1
18 20202 1 1 65 ASN HD22 H 7.765 1.263 -5.985 1.00 . A A . 63 ASN HD22 1 1
18 20203 1 1 65 ASN N N 7.390 5.349 -7.808 1.00 . A A . 63 ASN N 1 1
18 20204 1 1 65 ASN ND2 N 7.690 2.216 -5.691 1.00 . A A . 63 ASN ND2 1 1
18 20205 1 1 65 ASN O O 9.459 4.153 -5.171 1.00 . A A . 63 ASN O 1 1
18 20206 1 1 65 ASN OD1 O 5.875 2.604 -6.968 1.00 . A A . 63 ASN OD1 1 1
18 20207 1 1 66 PHE C C 12.017 4.638 -6.113 1.00 . A A . 64 PHE C 1 1
18 20208 1 1 66 PHE CA C 11.220 4.143 -7.321 1.00 . A A . 64 PHE CA 1 1
18 20209 1 1 66 PHE CB C 11.907 4.623 -8.601 1.00 . A A . 64 PHE CB 1 1
18 20210 1 1 66 PHE CD1 C 14.191 3.645 -8.292 1.00 . A A . 64 PHE CD1 1 1
18 20211 1 1 66 PHE CD2 C 12.978 3.039 -10.218 1.00 . A A . 64 PHE CD2 1 1
18 20212 1 1 66 PHE CE1 C 15.269 2.821 -8.712 1.00 . A A . 64 PHE CE1 1 1
18 20213 1 1 66 PHE CE2 C 14.056 2.216 -10.638 1.00 . A A . 64 PHE CE2 1 1
18 20214 1 1 66 PHE CG C 13.069 3.736 -9.054 1.00 . A A . 64 PHE CG 1 1
18 20215 1 1 66 PHE CZ C 15.179 2.124 -9.877 1.00 . A A . 64 PHE CZ 1 1
18 20216 1 1 66 PHE H H 9.593 5.111 -8.191 1.00 . A A . 64 PHE H 1 1
18 20217 1 1 66 PHE HA H 11.119 3.059 -7.268 1.00 . A A . 64 PHE HA 1 1
18 20218 1 1 66 PHE HB2 H 11.168 4.673 -9.401 1.00 . A A . 64 PHE HB2 1 1
18 20219 1 1 66 PHE HB3 H 12.277 5.636 -8.445 1.00 . A A . 64 PHE HB3 1 1
18 20220 1 1 66 PHE HD1 H 14.264 4.203 -7.359 1.00 . A A . 64 PHE HD1 1 1
18 20221 1 1 66 PHE HD2 H 12.078 3.112 -10.829 1.00 . A A . 64 PHE HD2 1 1
18 20222 1 1 66 PHE HE1 H 16.169 2.748 -8.102 1.00 . A A . 64 PHE HE1 1 1
18 20223 1 1 66 PHE HE2 H 13.984 1.657 -11.572 1.00 . A A . 64 PHE HE2 1 1
18 20224 1 1 66 PHE HZ H 16.007 1.492 -10.199 1.00 . A A . 64 PHE HZ 1 1
18 20225 1 1 66 PHE N N 9.879 4.701 -7.324 1.00 . A A . 64 PHE N 1 1
18 20226 1 1 66 PHE O O 12.516 5.763 -6.112 1.00 . A A . 64 PHE O 1 1
18 20227 1 1 67 ASP C C 14.301 3.684 -4.054 1.00 . A A . 65 ASP C 1 1
18 20228 1 1 67 ASP CA C 12.840 4.110 -3.900 1.00 . A A . 65 ASP CA 1 1
18 20229 1 1 67 ASP CB C 12.259 3.379 -2.689 1.00 . A A . 65 ASP CB 1 1
18 20230 1 1 67 ASP CG C 12.418 4.110 -1.354 1.00 . A A . 65 ASP CG 1 1
18 20231 1 1 67 ASP H H 11.703 2.862 -5.121 1.00 . A A . 65 ASP H 1 1
18 20232 1 1 67 ASP HA H 12.729 5.189 -3.789 1.00 . A A . 65 ASP HA 1 1
18 20233 1 1 67 ASP HB2 H 11.197 3.202 -2.865 1.00 . A A . 65 ASP HB2 1 1
18 20234 1 1 67 ASP HB3 H 12.735 2.402 -2.610 1.00 . A A . 65 ASP HB3 1 1
18 20235 1 1 67 ASP HD2 H 13.987 5.033 -0.872 1.00 . A A . 65 ASP HD2 1 1
18 20236 1 1 67 ASP N N 12.112 3.775 -5.113 1.00 . A A . 65 ASP N 1 1
18 20237 1 1 67 ASP O O 15.199 4.525 -4.068 1.00 . A A . 65 ASP O 1 1
18 20238 1 1 67 ASP OD1 O 11.873 3.686 -0.325 1.00 . A A . 65 ASP OD1 1 1
18 20239 1 1 67 ASP OD2 O 13.149 5.172 -1.399 1.00 . A A . 65 ASP OD2 1 1
18 20240 1 1 68 ASP C C 15.733 0.344 -4.670 1.00 . A A . 66 ASP C 1 1
18 20241 1 1 68 ASP CA C 15.832 1.830 -4.317 1.00 . A A . 66 ASP CA 1 1
18 20242 1 1 68 ASP CB C 16.629 1.954 -3.017 1.00 . A A . 66 ASP CB 1 1
18 20243 1 1 68 ASP CG C 18.143 2.086 -3.197 1.00 . A A . 66 ASP CG 1 1
18 20244 1 1 68 ASP H H 13.759 1.700 -4.153 1.00 . A A . 66 ASP H 1 1
18 20245 1 1 68 ASP HA H 16.294 2.417 -5.110 1.00 . A A . 66 ASP HA 1 1
18 20246 1 1 68 ASP HB2 H 16.267 2.823 -2.468 1.00 . A A . 66 ASP HB2 1 1
18 20247 1 1 68 ASP HB3 H 16.426 1.080 -2.399 1.00 . A A . 66 ASP HB3 1 1
18 20248 1 1 68 ASP HD2 H 19.165 2.749 -1.761 1.00 . A A . 66 ASP HD2 1 1
18 20249 1 1 68 ASP N N 14.495 2.378 -4.165 1.00 . A A . 66 ASP N 1 1
18 20250 1 1 68 ASP O O 14.768 -0.322 -4.299 1.00 . A A . 66 ASP O 1 1
18 20251 1 1 68 ASP OD1 O 18.633 2.371 -4.300 1.00 . A A . 66 ASP OD1 1 1
18 20252 1 1 68 ASP OD2 O 18.838 1.879 -2.130 1.00 . A A . 66 ASP OD2 1 1
18 20253 1 1 69 VAL C C 16.747 -2.416 -4.547 1.00 . A A . 67 VAL C 1 1
18 20254 1 1 69 VAL CA C 16.782 -1.525 -5.790 1.00 . A A . 67 VAL CA 1 1
18 20255 1 1 69 VAL CB C 18.006 -1.778 -6.673 1.00 . A A . 67 VAL CB 1 1
18 20256 1 1 69 VAL CG1 C 17.955 -3.177 -7.291 1.00 . A A . 67 VAL CG1 1 1
18 20257 1 1 69 VAL CG2 C 18.133 -0.705 -7.756 1.00 . A A . 67 VAL CG2 1 1
18 20258 1 1 69 VAL H H 17.524 0.419 -5.681 1.00 . A A . 67 VAL H 1 1
18 20259 1 1 69 VAL HA H 15.890 -1.718 -6.386 1.00 . A A . 67 VAL HA 1 1
18 20260 1 1 69 VAL HB H 18.892 -1.723 -6.041 1.00 . A A . 67 VAL HB 1 1
18 20261 1 1 69 VAL HG11 H 18.264 -3.913 -6.549 1.00 . A A . 67 VAL HG11 1 1
18 20262 1 1 69 VAL HG12 H 16.938 -3.394 -7.617 1.00 . A A . 67 VAL HG12 1 1
18 20263 1 1 69 VAL HG13 H 18.628 -3.220 -8.148 1.00 . A A . 67 VAL HG13 1 1
18 20264 1 1 69 VAL HG21 H 18.461 -1.165 -8.687 1.00 . A A . 67 VAL HG21 1 1
18 20265 1 1 69 VAL HG22 H 17.165 -0.226 -7.908 1.00 . A A . 67 VAL HG22 1 1
18 20266 1 1 69 VAL HG23 H 18.862 0.043 -7.443 1.00 . A A . 67 VAL HG23 1 1
18 20267 1 1 69 VAL N N 16.743 -0.131 -5.383 1.00 . A A . 67 VAL N 1 1
18 20268 1 1 69 VAL O O 15.858 -3.254 -4.405 1.00 . A A . 67 VAL O 1 1
18 20269 1 1 70 GLU C C 16.461 -3.010 -1.742 1.00 . A A . 68 GLU C 1 1
18 20270 1 1 70 GLU CA C 17.816 -2.978 -2.452 1.00 . A A . 68 GLU CA 1 1
18 20271 1 1 70 GLU CB C 18.904 -2.420 -1.532 1.00 . A A . 68 GLU CB 1 1
18 20272 1 1 70 GLU CD C 19.943 -2.667 0.753 1.00 . A A . 68 GLU CD 1 1
18 20273 1 1 70 GLU CG C 18.677 -2.861 -0.085 1.00 . A A . 68 GLU CG 1 1
18 20274 1 1 70 GLU H H 18.443 -1.520 -3.802 1.00 . A A . 68 GLU H 1 1
18 20275 1 1 70 GLU HA H 18.094 -3.985 -2.765 1.00 . A A . 68 GLU HA 1 1
18 20276 1 1 70 GLU HB2 H 19.882 -2.762 -1.871 1.00 . A A . 68 GLU HB2 1 1
18 20277 1 1 70 GLU HB3 H 18.910 -1.332 -1.588 1.00 . A A . 68 GLU HB3 1 1
18 20278 1 1 70 GLU HE2 H 21.816 -2.864 0.777 1.00 . A A . 68 GLU HE2 1 1
18 20279 1 1 70 GLU HG2 H 17.858 -2.287 0.350 1.00 . A A . 68 GLU HG2 1 1
18 20280 1 1 70 GLU HG3 H 18.379 -3.909 -0.062 1.00 . A A . 68 GLU HG3 1 1
18 20281 1 1 70 GLU N N 17.724 -2.204 -3.678 1.00 . A A . 68 GLU N 1 1
18 20282 1 1 70 GLU O O 16.128 -3.991 -1.078 1.00 . A A . 68 GLU O 1 1
18 20283 1 1 70 GLU OE1 O 19.873 -2.122 1.865 1.00 . A A . 68 GLU OE1 1 1
18 20284 1 1 70 GLU OE2 O 21.028 -3.106 0.210 1.00 . A A . 68 GLU OE2 1 1
18 20285 1 1 71 GLU C C 13.397 -2.698 -2.031 1.00 . A A . 69 GLU C 1 1
18 20286 1 1 71 GLU CA C 14.406 -1.819 -1.289 1.00 . A A . 69 GLU CA 1 1
18 20287 1 1 71 GLU CB C 13.938 -0.363 -1.247 1.00 . A A . 69 GLU CB 1 1
18 20288 1 1 71 GLU CD C 13.779 0.184 1.210 1.00 . A A . 69 GLU CD 1 1
18 20289 1 1 71 GLU CG C 12.994 -0.124 -0.067 1.00 . A A . 69 GLU CG 1 1
18 20290 1 1 71 GLU H H 15.996 -1.134 -2.448 1.00 . A A . 69 GLU H 1 1
18 20291 1 1 71 GLU HA H 14.535 -2.182 -0.270 1.00 . A A . 69 GLU HA 1 1
18 20292 1 1 71 GLU HB2 H 14.801 0.298 -1.166 1.00 . A A . 69 GLU HB2 1 1
18 20293 1 1 71 GLU HB3 H 13.432 -0.112 -2.179 1.00 . A A . 69 GLU HB3 1 1
18 20294 1 1 71 GLU HE2 H 14.459 -1.409 1.949 1.00 . A A . 69 GLU HE2 1 1
18 20295 1 1 71 GLU HG2 H 12.323 0.704 -0.295 1.00 . A A . 69 GLU HG2 1 1
18 20296 1 1 71 GLU HG3 H 12.371 -1.005 0.089 1.00 . A A . 69 GLU HG3 1 1
18 20297 1 1 71 GLU N N 15.717 -1.927 -1.906 1.00 . A A . 69 GLU N 1 1
18 20298 1 1 71 GLU O O 12.678 -3.481 -1.412 1.00 . A A . 69 GLU O 1 1
18 20299 1 1 71 GLU OE1 O 13.441 1.135 1.931 1.00 . A A . 69 GLU OE1 1 1
18 20300 1 1 71 GLU OE2 O 14.772 -0.605 1.443 1.00 . A A . 69 GLU OE2 1 1
18 20301 1 1 72 LEU C C 12.725 -4.800 -3.965 1.00 . A A . 70 LEU C 1 1
18 20302 1 1 72 LEU CA C 12.466 -3.307 -4.178 1.00 . A A . 70 LEU CA 1 1
18 20303 1 1 72 LEU CB C 12.574 -2.867 -5.639 1.00 . A A . 70 LEU CB 1 1
18 20304 1 1 72 LEU CD1 C 10.533 -2.160 -6.940 1.00 . A A . 70 LEU CD1 1 1
18 20305 1 1 72 LEU CD2 C 11.192 -0.920 -4.827 1.00 . A A . 70 LEU CD2 1 1
18 20306 1 1 72 LEU CG C 11.687 -1.691 -6.053 1.00 . A A . 70 LEU CG 1 1
18 20307 1 1 72 LEU H H 13.963 -1.899 -3.841 1.00 . A A . 70 LEU H 1 1
18 20308 1 1 72 LEU HA H 11.451 -3.082 -3.848 1.00 . A A . 70 LEU HA 1 1
18 20309 1 1 72 LEU HB2 H 13.612 -2.603 -5.842 1.00 . A A . 70 LEU HB2 1 1
18 20310 1 1 72 LEU HB3 H 12.332 -3.719 -6.274 1.00 . A A . 70 LEU HB3 1 1
18 20311 1 1 72 LEU HD11 H 10.738 -1.890 -7.976 1.00 . A A . 70 LEU HD11 1 1
18 20312 1 1 72 LEU HD12 H 10.430 -3.242 -6.860 1.00 . A A . 70 LEU HD12 1 1
18 20313 1 1 72 LEU HD13 H 9.608 -1.682 -6.616 1.00 . A A . 70 LEU HD13 1 1
18 20314 1 1 72 LEU HD21 H 10.379 -1.472 -4.356 1.00 . A A . 70 LEU HD21 1 1
18 20315 1 1 72 LEU HD22 H 12.010 -0.801 -4.117 1.00 . A A . 70 LEU HD22 1 1
18 20316 1 1 72 LEU HD23 H 10.834 0.062 -5.136 1.00 . A A . 70 LEU HD23 1 1
18 20317 1 1 72 LEU HG H 12.289 -1.001 -6.645 1.00 . A A . 70 LEU HG 1 1
18 20318 1 1 72 LEU N N 13.375 -2.538 -3.346 1.00 . A A . 70 LEU N 1 1
18 20319 1 1 72 LEU O O 11.808 -5.553 -3.640 1.00 . A A . 70 LEU O 1 1
18 20320 1 1 73 VAL C C 14.038 -7.024 -2.564 1.00 . A A . 71 VAL C 1 1
18 20321 1 1 73 VAL CA C 14.370 -6.573 -3.988 1.00 . A A . 71 VAL CA 1 1
18 20322 1 1 73 VAL CB C 15.849 -6.745 -4.340 1.00 . A A . 71 VAL CB 1 1
18 20323 1 1 73 VAL CG1 C 16.055 -6.755 -5.856 1.00 . A A . 71 VAL CG1 1 1
18 20324 1 1 73 VAL CG2 C 16.701 -5.660 -3.678 1.00 . A A . 71 VAL CG2 1 1
18 20325 1 1 73 VAL H H 14.719 -4.564 -4.419 1.00 . A A . 71 VAL H 1 1
18 20326 1 1 73 VAL HA H 13.785 -7.166 -4.690 1.00 . A A . 71 VAL HA 1 1
18 20327 1 1 73 VAL HB H 16.176 -7.710 -3.951 1.00 . A A . 71 VAL HB 1 1
18 20328 1 1 73 VAL HG11 H 15.239 -7.301 -6.329 1.00 . A A . 71 VAL HG11 1 1
18 20329 1 1 73 VAL HG12 H 16.071 -5.731 -6.227 1.00 . A A . 71 VAL HG12 1 1
18 20330 1 1 73 VAL HG13 H 17.002 -7.242 -6.091 1.00 . A A . 71 VAL HG13 1 1
18 20331 1 1 73 VAL HG21 H 17.209 -5.078 -4.447 1.00 . A A . 71 VAL HG21 1 1
18 20332 1 1 73 VAL HG22 H 16.059 -5.003 -3.090 1.00 . A A . 71 VAL HG22 1 1
18 20333 1 1 73 VAL HG23 H 17.440 -6.125 -3.025 1.00 . A A . 71 VAL HG23 1 1
18 20334 1 1 73 VAL N N 13.979 -5.183 -4.155 1.00 . A A . 71 VAL N 1 1
18 20335 1 1 73 VAL O O 13.577 -8.145 -2.356 1.00 . A A . 71 VAL O 1 1
18 20336 1 1 74 LYS C C 12.506 -6.550 -0.014 1.00 . A A . 72 LYS C 1 1
18 20337 1 1 74 LYS CA C 14.016 -6.418 -0.223 1.00 . A A . 72 LYS CA 1 1
18 20338 1 1 74 LYS CB C 14.673 -5.371 0.678 1.00 . A A . 72 LYS CB 1 1
18 20339 1 1 74 LYS CD C 14.560 -6.884 2.693 1.00 . A A . 72 LYS CD 1 1
18 20340 1 1 74 LYS CE C 14.676 -6.832 4.218 1.00 . A A . 72 LYS CE 1 1
18 20341 1 1 74 LYS CG C 14.192 -5.512 2.124 1.00 . A A . 72 LYS CG 1 1
18 20342 1 1 74 LYS H H 14.658 -5.217 -1.798 1.00 . A A . 72 LYS H 1 1
18 20343 1 1 74 LYS HA H 14.481 -7.377 0.006 1.00 . A A . 72 LYS HA 1 1
18 20344 1 1 74 LYS HB2 H 15.757 -5.480 0.640 1.00 . A A . 72 LYS HB2 1 1
18 20345 1 1 74 LYS HB3 H 14.441 -4.372 0.310 1.00 . A A . 72 LYS HB3 1 1
18 20346 1 1 74 LYS HD2 H 13.804 -7.615 2.407 1.00 . A A . 72 LYS HD2 1 1
18 20347 1 1 74 LYS HD3 H 15.504 -7.218 2.264 1.00 . A A . 72 LYS HD3 1 1
18 20348 1 1 74 LYS HE2 H 15.300 -7.653 4.569 1.00 . A A . 72 LYS HE2 1 1
18 20349 1 1 74 LYS HE3 H 15.168 -5.907 4.519 1.00 . A A . 72 LYS HE3 1 1
18 20350 1 1 74 LYS HG2 H 14.637 -4.729 2.737 1.00 . A A . 72 LYS HG2 1 1
18 20351 1 1 74 LYS HG3 H 13.111 -5.375 2.167 1.00 . A A . 72 LYS HG3 1 1
18 20352 1 1 74 LYS HZ1 H 12.641 -6.997 4.130 1.00 . A A . 72 LYS HZ1 1 1
18 20353 1 1 74 LYS HZ2 H 13.298 -7.716 5.441 1.00 . A A . 72 LYS HZ2 1 1
18 20354 1 1 74 LYS HZ3 H 13.169 -6.089 5.381 1.00 . A A . 72 LYS HZ3 1 1
18 20355 1 1 74 LYS N N 14.284 -6.127 -1.621 1.00 . A A . 72 LYS N 1 1
18 20356 1 1 74 LYS NZ N 13.337 -6.915 4.843 1.00 . A A . 72 LYS NZ 1 1
18 20357 1 1 74 LYS O O 12.058 -7.313 0.841 1.00 . A A . 72 LYS O 1 1
18 20358 1 1 75 LYS C C 9.790 -7.121 -1.326 1.00 . A A . 73 LYS C 1 1
18 20359 1 1 75 LYS CA C 10.313 -5.816 -0.722 1.00 . A A . 73 LYS CA 1 1
18 20360 1 1 75 LYS CB C 9.718 -4.561 -1.362 1.00 . A A . 73 LYS CB 1 1
18 20361 1 1 75 LYS CD C 8.970 -3.479 0.790 1.00 . A A . 73 LYS CD 1 1
18 20362 1 1 75 LYS CE C 7.535 -3.821 0.384 1.00 . A A . 73 LYS CE 1 1
18 20363 1 1 75 LYS CG C 9.871 -3.350 -0.440 1.00 . A A . 73 LYS CG 1 1
18 20364 1 1 75 LYS H H 12.135 -5.176 -1.501 1.00 . A A . 73 LYS H 1 1
18 20365 1 1 75 LYS HA H 10.049 -5.795 0.335 1.00 . A A . 73 LYS HA 1 1
18 20366 1 1 75 LYS HB2 H 10.213 -4.363 -2.313 1.00 . A A . 73 LYS HB2 1 1
18 20367 1 1 75 LYS HB3 H 8.663 -4.724 -1.581 1.00 . A A . 73 LYS HB3 1 1
18 20368 1 1 75 LYS HD2 H 9.359 -4.254 1.450 1.00 . A A . 73 LYS HD2 1 1
18 20369 1 1 75 LYS HD3 H 8.980 -2.546 1.353 1.00 . A A . 73 LYS HD3 1 1
18 20370 1 1 75 LYS HE2 H 7.485 -4.852 0.035 1.00 . A A . 73 LYS HE2 1 1
18 20371 1 1 75 LYS HE3 H 6.877 -3.745 1.250 1.00 . A A . 73 LYS HE3 1 1
18 20372 1 1 75 LYS HG2 H 10.911 -3.257 -0.125 1.00 . A A . 73 LYS HG2 1 1
18 20373 1 1 75 LYS HG3 H 9.621 -2.439 -0.984 1.00 . A A . 73 LYS HG3 1 1
18 20374 1 1 75 LYS HZ1 H 7.599 -3.064 -1.514 1.00 . A A . 73 LYS HZ1 1 1
18 20375 1 1 75 LYS HZ2 H 6.099 -3.079 -0.868 1.00 . A A . 73 LYS HZ2 1 1
18 20376 1 1 75 LYS HZ3 H 7.185 -1.959 -0.385 1.00 . A A . 73 LYS HZ3 1 1
18 20377 1 1 75 LYS N N 11.763 -5.794 -0.809 1.00 . A A . 73 LYS N 1 1
18 20378 1 1 75 LYS NZ N 7.066 -2.907 -0.682 1.00 . A A . 73 LYS NZ 1 1
18 20379 1 1 75 LYS O O 8.744 -7.623 -0.918 1.00 . A A . 73 LYS O 1 1
18 20380 1 1 76 VAL C C 10.354 -10.041 -1.985 1.00 . A A . 74 VAL C 1 1
18 20381 1 1 76 VAL CA C 10.168 -8.870 -2.953 1.00 . A A . 74 VAL CA 1 1
18 20382 1 1 76 VAL CB C 10.967 -9.032 -4.247 1.00 . A A . 74 VAL CB 1 1
18 20383 1 1 76 VAL CG1 C 10.611 -10.342 -4.952 1.00 . A A . 74 VAL CG1 1 1
18 20384 1 1 76 VAL CG2 C 10.756 -7.835 -5.176 1.00 . A A . 74 VAL CG2 1 1
18 20385 1 1 76 VAL H H 11.392 -7.219 -2.615 1.00 . A A . 74 VAL H 1 1
18 20386 1 1 76 VAL HA H 9.112 -8.796 -3.216 1.00 . A A . 74 VAL HA 1 1
18 20387 1 1 76 VAL HB H 12.025 -9.069 -3.985 1.00 . A A . 74 VAL HB 1 1
18 20388 1 1 76 VAL HG11 H 10.942 -10.299 -5.990 1.00 . A A . 74 VAL HG11 1 1
18 20389 1 1 76 VAL HG12 H 11.105 -11.172 -4.447 1.00 . A A . 74 VAL HG12 1 1
18 20390 1 1 76 VAL HG13 H 9.531 -10.489 -4.922 1.00 . A A . 74 VAL HG13 1 1
18 20391 1 1 76 VAL HG21 H 10.439 -6.972 -4.590 1.00 . A A . 74 VAL HG21 1 1
18 20392 1 1 76 VAL HG22 H 11.689 -7.603 -5.689 1.00 . A A . 74 VAL HG22 1 1
18 20393 1 1 76 VAL HG23 H 9.988 -8.076 -5.911 1.00 . A A . 74 VAL HG23 1 1
18 20394 1 1 76 VAL N N 10.542 -7.633 -2.289 1.00 . A A . 74 VAL N 1 1
18 20395 1 1 76 VAL O O 9.412 -10.786 -1.718 1.00 . A A . 74 VAL O 1 1
18 20396 1 1 77 VAL C C 11.000 -11.113 0.680 1.00 . A A . 75 VAL C 1 1
18 20397 1 1 77 VAL CA C 11.896 -11.233 -0.554 1.00 . A A . 75 VAL CA 1 1
18 20398 1 1 77 VAL CB C 13.388 -11.200 -0.215 1.00 . A A . 75 VAL CB 1 1
18 20399 1 1 77 VAL CG1 C 14.233 -11.027 -1.478 1.00 . A A . 75 VAL CG1 1 1
18 20400 1 1 77 VAL CG2 C 13.694 -10.102 0.805 1.00 . A A . 75 VAL CG2 1 1
18 20401 1 1 77 VAL H H 12.335 -9.556 -1.709 1.00 . A A . 75 VAL H 1 1
18 20402 1 1 77 VAL HA H 11.683 -12.179 -1.051 1.00 . A A . 75 VAL HA 1 1
18 20403 1 1 77 VAL HB H 13.650 -12.158 0.235 1.00 . A A . 75 VAL HB 1 1
18 20404 1 1 77 VAL HG11 H 15.147 -11.614 -1.387 1.00 . A A . 75 VAL HG11 1 1
18 20405 1 1 77 VAL HG12 H 13.667 -11.370 -2.345 1.00 . A A . 75 VAL HG12 1 1
18 20406 1 1 77 VAL HG13 H 14.488 -9.975 -1.604 1.00 . A A . 75 VAL HG13 1 1
18 20407 1 1 77 VAL HG21 H 14.690 -9.700 0.618 1.00 . A A . 75 VAL HG21 1 1
18 20408 1 1 77 VAL HG22 H 12.957 -9.304 0.712 1.00 . A A . 75 VAL HG22 1 1
18 20409 1 1 77 VAL HG23 H 13.653 -10.519 1.811 1.00 . A A . 75 VAL HG23 1 1
18 20410 1 1 77 VAL N N 11.574 -10.166 -1.486 1.00 . A A . 75 VAL N 1 1
18 20411 1 1 77 VAL O O 10.602 -12.120 1.264 1.00 . A A . 75 VAL O 1 1
18 20412 1 1 78 ALA C C 8.482 -10.217 1.964 1.00 . A A . 76 ALA C 1 1
18 20413 1 1 78 ALA CA C 9.866 -9.608 2.196 1.00 . A A . 76 ALA CA 1 1
18 20414 1 1 78 ALA CB C 9.804 -8.100 2.448 1.00 . A A . 76 ALA CB 1 1
18 20415 1 1 78 ALA H H 11.035 -9.058 0.562 1.00 . A A . 76 ALA H 1 1
18 20416 1 1 78 ALA HA H 10.325 -10.089 3.060 1.00 . A A . 76 ALA HA 1 1
18 20417 1 1 78 ALA HB1 H 9.056 -7.889 3.213 1.00 . A A . 76 ALA HB1 1 1
18 20418 1 1 78 ALA HB2 H 10.778 -7.747 2.787 1.00 . A A . 76 ALA HB2 1 1
18 20419 1 1 78 ALA HB3 H 9.533 -7.588 1.525 1.00 . A A . 76 ALA HB3 1 1
18 20420 1 1 78 ALA N N 10.708 -9.872 1.042 1.00 . A A . 76 ALA N 1 1
18 20421 1 1 78 ALA O O 7.960 -10.927 2.822 1.00 . A A . 76 ALA O 1 1
18 20422 1 1 79 VAL C C 6.697 -11.943 0.242 1.00 . A A . 77 VAL C 1 1
18 20423 1 1 79 VAL CA C 6.614 -10.428 0.442 1.00 . A A . 77 VAL CA 1 1
18 20424 1 1 79 VAL CB C 6.083 -9.691 -0.790 1.00 . A A . 77 VAL CB 1 1
18 20425 1 1 79 VAL CG1 C 6.231 -10.549 -2.048 1.00 . A A . 77 VAL CG1 1 1
18 20426 1 1 79 VAL CG2 C 4.629 -9.261 -0.586 1.00 . A A . 77 VAL CG2 1 1
18 20427 1 1 79 VAL H H 8.359 -9.340 0.106 1.00 . A A . 77 VAL H 1 1
18 20428 1 1 79 VAL HA H 5.943 -10.220 1.275 1.00 . A A . 77 VAL HA 1 1
18 20429 1 1 79 VAL HB H 6.683 -8.791 -0.926 1.00 . A A . 77 VAL HB 1 1
18 20430 1 1 79 VAL HG11 H 7.247 -10.940 -2.104 1.00 . A A . 77 VAL HG11 1 1
18 20431 1 1 79 VAL HG12 H 5.524 -11.377 -2.008 1.00 . A A . 77 VAL HG12 1 1
18 20432 1 1 79 VAL HG13 H 6.027 -9.940 -2.929 1.00 . A A . 77 VAL HG13 1 1
18 20433 1 1 79 VAL HG21 H 4.266 -9.646 0.367 1.00 . A A . 77 VAL HG21 1 1
18 20434 1 1 79 VAL HG22 H 4.569 -8.172 -0.585 1.00 . A A . 77 VAL HG22 1 1
18 20435 1 1 79 VAL HG23 H 4.016 -9.658 -1.396 1.00 . A A . 77 VAL HG23 1 1
18 20436 1 1 79 VAL N N 7.927 -9.918 0.798 1.00 . A A . 77 VAL N 1 1
18 20437 1 1 79 VAL O O 5.751 -12.666 0.552 1.00 . A A . 77 VAL O 1 1
18 20438 1 1 80 CYS C C 7.867 -14.544 0.802 1.00 . A A . 78 CYS C 1 1
18 20439 1 1 80 CYS CA C 8.055 -13.794 -0.519 1.00 . A A . 78 CYS CA 1 1
18 20440 1 1 80 CYS CB C 9.432 -14.056 -1.133 1.00 . A A . 78 CYS CB 1 1
18 20441 1 1 80 CYS H H 8.601 -11.783 -0.524 1.00 . A A . 78 CYS H 1 1
18 20442 1 1 80 CYS HA H 7.309 -14.104 -1.250 1.00 . A A . 78 CYS HA 1 1
18 20443 1 1 80 CYS HB2 H 9.322 -14.584 -2.080 1.00 . A A . 78 CYS HB2 1 1
18 20444 1 1 80 CYS HB3 H 9.928 -13.110 -1.351 1.00 . A A . 78 CYS HB3 1 1
18 20445 1 1 80 CYS HG H 11.600 -14.427 -0.246 1.00 . A A . 78 CYS HG 1 1
18 20446 1 1 80 CYS N N 7.837 -12.378 -0.274 1.00 . A A . 78 CYS N 1 1
18 20447 1 1 80 CYS O O 7.166 -15.553 0.852 1.00 . A A . 78 CYS O 1 1
18 20448 1 1 80 CYS SG S 10.453 -15.045 0.019 1.00 . A A . 78 CYS SG 1 1
18 20449 1 1 81 GLU C C 7.047 -14.350 3.778 1.00 . A A . 79 GLU C 1 1
18 20450 1 1 81 GLU CA C 8.417 -14.629 3.155 1.00 . A A . 79 GLU CA 1 1
18 20451 1 1 81 GLU CB C 9.544 -14.134 4.064 1.00 . A A . 79 GLU CB 1 1
18 20452 1 1 81 GLU CD C 10.110 -13.058 6.274 1.00 . A A . 79 GLU CD 1 1
18 20453 1 1 81 GLU CG C 8.982 -13.517 5.347 1.00 . A A . 79 GLU CG 1 1
18 20454 1 1 81 GLU H H 9.073 -13.200 1.789 1.00 . A A . 79 GLU H 1 1
18 20455 1 1 81 GLU HA H 8.537 -15.699 2.989 1.00 . A A . 79 GLU HA 1 1
18 20456 1 1 81 GLU HB2 H 10.205 -14.963 4.315 1.00 . A A . 79 GLU HB2 1 1
18 20457 1 1 81 GLU HB3 H 10.145 -13.395 3.534 1.00 . A A . 79 GLU HB3 1 1
18 20458 1 1 81 GLU HE2 H 11.641 -13.858 5.525 1.00 . A A . 79 GLU HE2 1 1
18 20459 1 1 81 GLU HG2 H 8.344 -12.669 5.098 1.00 . A A . 79 GLU HG2 1 1
18 20460 1 1 81 GLU HG3 H 8.358 -14.246 5.862 1.00 . A A . 79 GLU HG3 1 1
18 20461 1 1 81 GLU N N 8.505 -14.021 1.838 1.00 . A A . 79 GLU N 1 1
18 20462 1 1 81 GLU O O 6.501 -15.193 4.487 1.00 . A A . 79 GLU O 1 1
18 20463 1 1 81 GLU OE1 O 10.022 -11.972 6.866 1.00 . A A . 79 GLU OE1 1 1
18 20464 1 1 81 GLU OE2 O 11.104 -13.874 6.368 1.00 . A A . 79 GLU OE2 1 1
18 20465 1 1 82 GLU C C 4.129 -13.623 3.402 1.00 . A A . 80 GLU C 1 1
18 20466 1 1 82 GLU CA C 5.238 -12.762 4.013 1.00 . A A . 80 GLU CA 1 1
18 20467 1 1 82 GLU CB C 4.980 -11.276 3.759 1.00 . A A . 80 GLU CB 1 1
18 20468 1 1 82 GLU CD C 3.940 -9.257 4.856 1.00 . A A . 80 GLU CD 1 1
18 20469 1 1 82 GLU CG C 3.824 -10.765 4.622 1.00 . A A . 80 GLU CG 1 1
18 20470 1 1 82 GLU H H 6.984 -12.483 2.912 1.00 . A A . 80 GLU H 1 1
18 20471 1 1 82 GLU HA H 5.292 -12.937 5.087 1.00 . A A . 80 GLU HA 1 1
18 20472 1 1 82 GLU HB2 H 5.882 -10.704 3.978 1.00 . A A . 80 GLU HB2 1 1
18 20473 1 1 82 GLU HB3 H 4.750 -11.117 2.706 1.00 . A A . 80 GLU HB3 1 1
18 20474 1 1 82 GLU HE2 H 5.049 -8.026 5.751 1.00 . A A . 80 GLU HE2 1 1
18 20475 1 1 82 GLU HG2 H 2.876 -10.989 4.135 1.00 . A A . 80 GLU HG2 1 1
18 20476 1 1 82 GLU HG3 H 3.822 -11.286 5.579 1.00 . A A . 80 GLU HG3 1 1
18 20477 1 1 82 GLU N N 6.533 -13.163 3.490 1.00 . A A . 80 GLU N 1 1
18 20478 1 1 82 GLU O O 3.027 -13.697 3.943 1.00 . A A . 80 GLU O 1 1
18 20479 1 1 82 GLU OE1 O 3.399 -8.464 4.071 1.00 . A A . 80 GLU OE1 1 1
18 20480 1 1 82 GLU OE2 O 4.621 -8.918 5.898 1.00 . A A . 80 GLU OE2 1 1
18 20481 1 1 83 LEU C C 3.500 -16.487 2.247 1.00 . A A . 81 LEU C 1 1
18 20482 1 1 83 LEU CA C 3.507 -15.103 1.594 1.00 . A A . 81 LEU CA 1 1
18 20483 1 1 83 LEU CB C 3.803 -15.133 0.093 1.00 . A A . 81 LEU CB 1 1
18 20484 1 1 83 LEU CD1 C 1.620 -14.788 -1.122 1.00 . A A . 81 LEU CD1 1 1
18 20485 1 1 83 LEU CD2 C 3.357 -16.389 -2.048 1.00 . A A . 81 LEU CD2 1 1
18 20486 1 1 83 LEU CG C 2.734 -15.782 -0.789 1.00 . A A . 81 LEU CG 1 1
18 20487 1 1 83 LEU H H 5.359 -14.185 1.850 1.00 . A A . 81 LEU H 1 1
18 20488 1 1 83 LEU HA H 2.520 -14.657 1.719 1.00 . A A . 81 LEU HA 1 1
18 20489 1 1 83 LEU HB2 H 3.954 -14.109 -0.248 1.00 . A A . 81 LEU HB2 1 1
18 20490 1 1 83 LEU HB3 H 4.743 -15.662 -0.061 1.00 . A A . 81 LEU HB3 1 1
18 20491 1 1 83 LEU HD11 H 2.035 -13.782 -1.175 1.00 . A A . 81 LEU HD11 1 1
18 20492 1 1 83 LEU HD12 H 1.175 -15.049 -2.082 1.00 . A A . 81 LEU HD12 1 1
18 20493 1 1 83 LEU HD13 H 0.855 -14.826 -0.345 1.00 . A A . 81 LEU HD13 1 1
18 20494 1 1 83 LEU HD21 H 3.347 -17.476 -1.970 1.00 . A A . 81 LEU HD21 1 1
18 20495 1 1 83 LEU HD22 H 2.782 -16.082 -2.921 1.00 . A A . 81 LEU HD22 1 1
18 20496 1 1 83 LEU HD23 H 4.385 -16.041 -2.149 1.00 . A A . 81 LEU HD23 1 1
18 20497 1 1 83 LEU HG H 2.280 -16.600 -0.229 1.00 . A A . 81 LEU HG 1 1
18 20498 1 1 83 LEU N N 4.460 -14.251 2.284 1.00 . A A . 81 LEU N 1 1
18 20499 1 1 83 LEU O O 2.547 -17.247 2.088 1.00 . A A . 81 LEU O 1 1
18 20500 1 1 84 GLY C C 4.007 -19.161 2.858 1.00 . A A . 82 GLY C 1 1
18 20501 1 1 84 GLY CA C 4.705 -18.050 3.645 1.00 . A A . 82 GLY CA 1 1
18 20502 1 1 84 GLY H H 5.347 -16.147 3.091 1.00 . A A . 82 GLY H 1 1
18 20503 1 1 84 GLY HA2 H 5.760 -18.294 3.769 1.00 . A A . 82 GLY HA2 1 1
18 20504 1 1 84 GLY HA3 H 4.275 -17.981 4.644 1.00 . A A . 82 GLY HA3 1 1
18 20505 1 1 84 GLY N N 4.575 -16.771 2.968 1.00 . A A . 82 GLY N 1 1
18 20506 1 1 84 GLY O O 3.370 -20.035 3.444 1.00 . A A . 82 GLY O 1 1
18 20507 1 1 85 ALA C C 4.608 -20.652 -0.266 1.00 . A A . 83 ALA C 1 1
18 20508 1 1 85 ALA CA C 3.542 -20.079 0.670 1.00 . A A . 83 ALA CA 1 1
18 20509 1 1 85 ALA CB C 2.379 -19.441 -0.093 1.00 . A A . 83 ALA CB 1 1
18 20510 1 1 85 ALA H H 4.670 -18.376 1.075 1.00 . A A . 83 ALA H 1 1
18 20511 1 1 85 ALA HA H 3.152 -20.881 1.297 1.00 . A A . 83 ALA HA 1 1
18 20512 1 1 85 ALA HB1 H 1.573 -20.166 -0.200 1.00 . A A . 83 ALA HB1 1 1
18 20513 1 1 85 ALA HB2 H 2.016 -18.573 0.458 1.00 . A A . 83 ALA HB2 1 1
18 20514 1 1 85 ALA HB3 H 2.720 -19.128 -1.079 1.00 . A A . 83 ALA HB3 1 1
18 20515 1 1 85 ALA N N 4.151 -19.090 1.543 1.00 . A A . 83 ALA N 1 1
18 20516 1 1 85 ALA O O 5.410 -19.908 -0.829 1.00 . A A . 83 ALA O 1 1
18 20517 1 1 86 GLU C C 4.896 -23.889 -1.891 1.00 . A A . 84 GLU C 1 1
18 20518 1 1 86 GLU CA C 5.538 -22.651 -1.261 1.00 . A A . 84 GLU CA 1 1
18 20519 1 1 86 GLU CB C 6.803 -23.024 -0.486 1.00 . A A . 84 GLU CB 1 1
18 20520 1 1 86 GLU CD C 8.739 -21.499 -1.021 1.00 . A A . 84 GLU CD 1 1
18 20521 1 1 86 GLU CG C 8.052 -22.827 -1.347 1.00 . A A . 84 GLU CG 1 1
18 20522 1 1 86 GLU H H 3.928 -22.568 0.059 1.00 . A A . 84 GLU H 1 1
18 20523 1 1 86 GLU HA H 5.794 -21.931 -2.038 1.00 . A A . 84 GLU HA 1 1
18 20524 1 1 86 GLU HB2 H 6.876 -22.412 0.413 1.00 . A A . 84 GLU HB2 1 1
18 20525 1 1 86 GLU HB3 H 6.742 -24.062 -0.160 1.00 . A A . 84 GLU HB3 1 1
18 20526 1 1 86 GLU HE2 H 10.234 -20.632 -1.769 1.00 . A A . 84 GLU HE2 1 1
18 20527 1 1 86 GLU HG2 H 8.746 -23.651 -1.181 1.00 . A A . 84 GLU HG2 1 1
18 20528 1 1 86 GLU HG3 H 7.777 -22.849 -2.402 1.00 . A A . 84 GLU HG3 1 1
18 20529 1 1 86 GLU N N 4.583 -21.970 -0.403 1.00 . A A . 84 GLU N 1 1
18 20530 1 1 86 GLU O O 5.595 -24.811 -2.309 1.00 . A A . 84 GLU O 1 1
18 20531 1 1 86 GLU OE1 O 8.718 -21.059 0.138 1.00 . A A . 84 GLU OE1 1 1
18 20532 1 1 86 GLU OE2 O 9.311 -20.921 -2.022 1.00 . A A . 84 GLU OE2 1 1
18 20533 1 1 87 GLU C C 1.327 -24.786 -2.284 1.00 . A A . 85 GLU C 1 1
18 20534 1 1 87 GLU CA C 2.828 -24.980 -2.511 1.00 . A A . 85 GLU CA 1 1
18 20535 1 1 87 GLU CB C 3.302 -26.314 -1.931 1.00 . A A . 85 GLU CB 1 1
18 20536 1 1 87 GLU CD C 4.570 -28.382 -2.620 1.00 . A A . 85 GLU CD 1 1
18 20537 1 1 87 GLU CG C 3.526 -27.345 -3.039 1.00 . A A . 85 GLU CG 1 1
18 20538 1 1 87 GLU H H 3.010 -23.117 -1.596 1.00 . A A . 85 GLU H 1 1
18 20539 1 1 87 GLU HA H 3.047 -24.956 -3.578 1.00 . A A . 85 GLU HA 1 1
18 20540 1 1 87 GLU HB2 H 4.227 -26.165 -1.375 1.00 . A A . 85 GLU HB2 1 1
18 20541 1 1 87 GLU HB3 H 2.562 -26.691 -1.224 1.00 . A A . 85 GLU HB3 1 1
18 20542 1 1 87 GLU HE2 H 4.994 -29.721 -1.365 1.00 . A A . 85 GLU HE2 1 1
18 20543 1 1 87 GLU HG2 H 2.586 -27.844 -3.273 1.00 . A A . 85 GLU HG2 1 1
18 20544 1 1 87 GLU HG3 H 3.854 -26.841 -3.948 1.00 . A A . 85 GLU HG3 1 1
18 20545 1 1 87 GLU N N 3.572 -23.871 -1.939 1.00 . A A . 85 GLU N 1 1
18 20546 1 1 87 GLU O O 0.920 -24.148 -1.315 1.00 . A A . 85 GLU O 1 1
18 20547 1 1 87 GLU OE1 O 5.602 -28.530 -3.291 1.00 . A A . 85 GLU OE1 1 1
18 20548 1 1 87 GLU OE2 O 4.279 -29.048 -1.554 1.00 . A A . 85 GLU OE2 1 1
18 20549 1 1 88 CYS C C -1.452 -26.598 -2.657 1.00 . A A . 86 CYS C 1 1
18 20550 1 1 88 CYS CA C -0.900 -25.244 -3.107 1.00 . A A . 86 CYS CA 1 1
18 20551 1 1 88 CYS CB C -1.516 -24.788 -4.432 1.00 . A A . 86 CYS CB 1 1
18 20552 1 1 88 CYS H H 0.886 -25.864 -3.981 1.00 . A A . 86 CYS H 1 1
18 20553 1 1 88 CYS HA H -1.115 -24.473 -2.367 1.00 . A A . 86 CYS HA 1 1
18 20554 1 1 88 CYS HB2 H -1.126 -23.808 -4.706 1.00 . A A . 86 CYS HB2 1 1
18 20555 1 1 88 CYS HB3 H -1.236 -25.477 -5.229 1.00 . A A . 86 CYS HB3 1 1
18 20556 1 1 88 CYS N N 0.546 -25.347 -3.195 1.00 . A A . 86 CYS N 1 1
18 20557 1 1 88 CYS O O -1.924 -27.384 -3.477 1.00 . A A . 86 CYS O 1 1
18 20558 1 1 88 CYS SG S -3.339 -24.716 -4.282 1.00 . A A . 86 CYS SG 1 1
18 20559 1 1 89 PHE C C -3.342 -28.283 -1.108 1.00 . A A . 87 PHE C 1 1
18 20560 1 1 89 PHE CA C -1.861 -28.074 -0.785 1.00 . A A . 87 PHE CA 1 1
18 20561 1 1 89 PHE CB C -1.692 -27.968 0.732 1.00 . A A . 87 PHE CB 1 1
18 20562 1 1 89 PHE CD1 C -1.141 -30.376 1.147 1.00 . A A . 87 PHE CD1 1 1
18 20563 1 1 89 PHE CD2 C -2.825 -29.383 2.460 1.00 . A A . 87 PHE CD2 1 1
18 20564 1 1 89 PHE CE1 C -1.327 -31.603 1.835 1.00 . A A . 87 PHE CE1 1 1
18 20565 1 1 89 PHE CE2 C -3.012 -30.610 3.149 1.00 . A A . 87 PHE CE2 1 1
18 20566 1 1 89 PHE CG C -1.893 -29.291 1.474 1.00 . A A . 87 PHE CG 1 1
18 20567 1 1 89 PHE CZ C -2.259 -31.695 2.822 1.00 . A A . 87 PHE CZ 1 1
18 20568 1 1 89 PHE H H -0.990 -26.184 -0.694 1.00 . A A . 87 PHE H 1 1
18 20569 1 1 89 PHE HA H -1.277 -28.881 -1.227 1.00 . A A . 87 PHE HA 1 1
18 20570 1 1 89 PHE HB2 H -0.694 -27.589 0.950 1.00 . A A . 87 PHE HB2 1 1
18 20571 1 1 89 PHE HB3 H -2.402 -27.236 1.116 1.00 . A A . 87 PHE HB3 1 1
18 20572 1 1 89 PHE HD1 H -0.394 -30.302 0.356 1.00 . A A . 87 PHE HD1 1 1
18 20573 1 1 89 PHE HD2 H -3.428 -28.513 2.722 1.00 . A A . 87 PHE HD2 1 1
18 20574 1 1 89 PHE HE1 H -0.724 -32.472 1.573 1.00 . A A . 87 PHE HE1 1 1
18 20575 1 1 89 PHE HE2 H -3.758 -30.684 3.940 1.00 . A A . 87 PHE HE2 1 1
18 20576 1 1 89 PHE HZ H -2.402 -32.637 3.351 1.00 . A A . 87 PHE HZ 1 1
18 20577 1 1 89 PHE N N -1.375 -26.829 -1.355 1.00 . A A . 87 PHE N 1 1
18 20578 1 1 89 PHE O O -3.803 -29.419 -1.215 1.00 . A A . 87 PHE O 1 1
18 20579 1 1 90 SER C C -5.689 -27.953 -2.886 1.00 . A A . 88 SER C 1 1
18 20580 1 1 90 SER CA C -5.465 -27.218 -1.563 1.00 . A A . 88 SER CA 1 1
18 20581 1 1 90 SER CB C -6.061 -25.810 -1.630 1.00 . A A . 88 SER CB 1 1
18 20582 1 1 90 SER H H -3.663 -26.251 -1.166 1.00 . A A . 88 SER H 1 1
18 20583 1 1 90 SER HA H -5.922 -27.766 -0.739 1.00 . A A . 88 SER HA 1 1
18 20584 1 1 90 SER HB2 H -7.089 -25.869 -1.989 1.00 . A A . 88 SER HB2 1 1
18 20585 1 1 90 SER HB3 H -6.097 -25.383 -0.628 1.00 . A A . 88 SER HB3 1 1
18 20586 1 1 90 SER HG H -5.161 -24.070 -2.039 1.00 . A A . 88 SER HG 1 1
18 20587 1 1 90 SER N N -4.046 -27.170 -1.254 1.00 . A A . 88 SER N 1 1
18 20588 1 1 90 SER O O -6.817 -28.319 -3.214 1.00 . A A . 88 SER O 1 1
18 20589 1 1 90 SER OG O -5.309 -24.953 -2.485 1.00 . A A . 88 SER OG 1 1
18 20590 1 1 91 CYS C C -5.329 -30.191 -4.675 1.00 . A A . 89 CYS C 1 1
18 20591 1 1 91 CYS CA C -4.660 -28.833 -4.890 1.00 . A A . 89 CYS CA 1 1
18 20592 1 1 91 CYS CB C -3.275 -28.973 -5.525 1.00 . A A . 89 CYS CB 1 1
18 20593 1 1 91 CYS H H -3.683 -27.847 -3.336 1.00 . A A . 89 CYS H 1 1
18 20594 1 1 91 CYS HA H -5.258 -28.206 -5.551 1.00 . A A . 89 CYS HA 1 1
18 20595 1 1 91 CYS HB2 H -2.506 -28.937 -4.753 1.00 . A A . 89 CYS HB2 1 1
18 20596 1 1 91 CYS HB3 H -3.187 -29.942 -6.016 1.00 . A A . 89 CYS HB3 1 1
18 20597 1 1 91 CYS N N -4.597 -28.148 -3.610 1.00 . A A . 89 CYS N 1 1
18 20598 1 1 91 CYS O O -6.138 -30.625 -5.494 1.00 . A A . 89 CYS O 1 1
18 20599 1 1 91 CYS SG S -3.004 -27.631 -6.739 1.00 . A A . 89 CYS SG 1 1
18 20600 1 1 92 ASP C C -6.823 -31.935 -2.451 1.00 . A A . 90 ASP C 1 1
18 20601 1 1 92 ASP CA C -5.524 -32.126 -3.236 1.00 . A A . 90 ASP CA 1 1
18 20602 1 1 92 ASP CB C -4.558 -32.931 -2.364 1.00 . A A . 90 ASP CB 1 1
18 20603 1 1 92 ASP CG C -4.741 -34.448 -2.428 1.00 . A A . 90 ASP CG 1 1
18 20604 1 1 92 ASP H H -4.309 -30.466 -2.908 1.00 . A A . 90 ASP H 1 1
18 20605 1 1 92 ASP HA H -5.684 -32.622 -4.194 1.00 . A A . 90 ASP HA 1 1
18 20606 1 1 92 ASP HB2 H -3.537 -32.690 -2.661 1.00 . A A . 90 ASP HB2 1 1
18 20607 1 1 92 ASP HB3 H -4.673 -32.610 -1.329 1.00 . A A . 90 ASP HB3 1 1
18 20608 1 1 92 ASP HD2 H -5.434 -35.776 -3.570 1.00 . A A . 90 ASP HD2 1 1
18 20609 1 1 92 ASP N N -4.968 -30.825 -3.569 1.00 . A A . 90 ASP N 1 1
18 20610 1 1 92 ASP O O -7.570 -32.888 -2.239 1.00 . A A . 90 ASP O 1 1
18 20611 1 1 92 ASP OD1 O -4.049 -35.205 -1.730 1.00 . A A . 90 ASP OD1 1 1
18 20612 1 1 92 ASP OD2 O -5.650 -34.854 -3.249 1.00 . A A . 90 ASP OD2 1 1
18 20613 1 1 93 PHE C C -9.434 -30.111 -2.216 1.00 . A A . 91 PHE C 1 1
18 20614 1 1 93 PHE CA C -8.248 -30.367 -1.284 1.00 . A A . 91 PHE CA 1 1
18 20615 1 1 93 PHE CB C -7.944 -29.089 -0.501 1.00 . A A . 91 PHE CB 1 1
18 20616 1 1 93 PHE CD1 C -10.121 -27.979 0.050 1.00 . A A . 91 PHE CD1 1 1
18 20617 1 1 93 PHE CD2 C -8.944 -29.037 1.794 1.00 . A A . 91 PHE CD2 1 1
18 20618 1 1 93 PHE CE1 C -11.141 -27.605 0.965 1.00 . A A . 91 PHE CE1 1 1
18 20619 1 1 93 PHE CE2 C -9.964 -28.664 2.709 1.00 . A A . 91 PHE CE2 1 1
18 20620 1 1 93 PHE CG C -9.044 -28.687 0.484 1.00 . A A . 91 PHE CG 1 1
18 20621 1 1 93 PHE CZ C -11.041 -27.956 2.275 1.00 . A A . 91 PHE CZ 1 1
18 20622 1 1 93 PHE H H -6.439 -29.926 -2.218 1.00 . A A . 91 PHE H 1 1
18 20623 1 1 93 PHE HA H -8.470 -31.221 -0.643 1.00 . A A . 91 PHE HA 1 1
18 20624 1 1 93 PHE HB2 H -7.011 -29.222 0.046 1.00 . A A . 91 PHE HB2 1 1
18 20625 1 1 93 PHE HB3 H -7.786 -28.272 -1.206 1.00 . A A . 91 PHE HB3 1 1
18 20626 1 1 93 PHE HD1 H -10.201 -27.698 -1.000 1.00 . A A . 91 PHE HD1 1 1
18 20627 1 1 93 PHE HD2 H -8.081 -29.604 2.143 1.00 . A A . 91 PHE HD2 1 1
18 20628 1 1 93 PHE HE1 H -12.004 -27.038 0.617 1.00 . A A . 91 PHE HE1 1 1
18 20629 1 1 93 PHE HE2 H -9.884 -28.945 3.759 1.00 . A A . 91 PHE HE2 1 1
18 20630 1 1 93 PHE HZ H -11.824 -27.670 2.977 1.00 . A A . 91 PHE HZ 1 1
18 20631 1 1 93 PHE N N -7.052 -30.696 -2.041 1.00 . A A . 91 PHE N 1 1
18 20632 1 1 93 PHE O O -9.376 -29.230 -3.073 1.00 . A A . 91 PHE O 1 1
18 20633 1 1 94 ASP C C -12.301 -29.389 -2.597 1.00 . A A . 92 ASP C 1 1
18 20634 1 1 94 ASP CA C -11.679 -30.767 -2.831 1.00 . A A . 92 ASP CA 1 1
18 20635 1 1 94 ASP CB C -12.719 -31.825 -2.454 1.00 . A A . 92 ASP CB 1 1
18 20636 1 1 94 ASP CG C -12.932 -32.015 -0.951 1.00 . A A . 92 ASP CG 1 1
18 20637 1 1 94 ASP H H -10.521 -31.612 -1.320 1.00 . A A . 92 ASP H 1 1
18 20638 1 1 94 ASP HA H -11.345 -30.904 -3.859 1.00 . A A . 92 ASP HA 1 1
18 20639 1 1 94 ASP HB2 H -13.671 -31.555 -2.910 1.00 . A A . 92 ASP HB2 1 1
18 20640 1 1 94 ASP HB3 H -12.417 -32.779 -2.886 1.00 . A A . 92 ASP HB3 1 1
18 20641 1 1 94 ASP HD2 H -14.609 -31.159 -0.915 1.00 . A A . 92 ASP HD2 1 1
18 20642 1 1 94 ASP N N -10.482 -30.898 -2.018 1.00 . A A . 92 ASP N 1 1
18 20643 1 1 94 ASP O O -12.578 -28.659 -3.547 1.00 . A A . 92 ASP O 1 1
18 20644 1 1 94 ASP OD1 O -11.971 -32.184 -0.185 1.00 . A A . 92 ASP OD1 1 1
18 20645 1 1 94 ASP OD2 O -14.163 -31.984 -0.567 1.00 . A A . 92 ASP OD2 1 1
18 20646 2 2 1 ZN ZN ZN -4.307 -25.609 -6.359 1.00 . B A . 101 ZN ZN 1 1
19 20647 1 1 18 SER C C 1.976 -1.237 -1.995 1.00 . A A . 16 SER C 1 1
19 20648 1 1 18 SER CA C 2.327 0.039 -1.227 1.00 . A A . 16 SER CA 1 1
19 20649 1 1 18 SER CB C 1.054 0.735 -0.742 1.00 . A A . 16 SER CB 1 1
19 20650 1 1 18 SER H H 2.588 1.503 -2.687 1.00 . A A . 16 SER H 1 1
19 20651 1 1 18 SER HA H 2.963 -0.191 -0.373 1.00 . A A . 16 SER HA 1 1
19 20652 1 1 18 SER HB2 H 0.397 0.002 -0.272 1.00 . A A . 16 SER HB2 1 1
19 20653 1 1 18 SER HB3 H 1.310 1.468 0.022 1.00 . A A . 16 SER HB3 1 1
19 20654 1 1 18 SER HG H -0.565 1.006 -1.888 1.00 . A A . 16 SER HG 1 1
19 20655 1 1 18 SER N N 3.118 0.923 -2.068 1.00 . A A . 16 SER N 1 1
19 20656 1 1 18 SER O O 2.120 -2.340 -1.471 1.00 . A A . 16 SER O 1 1
19 20657 1 1 18 SER OG O 0.359 1.380 -1.806 1.00 . A A . 16 SER OG 1 1
19 20658 1 1 19 GLU C C 2.225 -2.414 -5.127 1.00 . A A . 17 GLU C 1 1
19 20659 1 1 19 GLU CA C 1.148 -2.165 -4.069 1.00 . A A . 17 GLU CA 1 1
19 20660 1 1 19 GLU CB C -0.216 -1.931 -4.721 1.00 . A A . 17 GLU CB 1 1
19 20661 1 1 19 GLU CD C -1.562 -0.340 -6.141 1.00 . A A . 17 GLU CD 1 1
19 20662 1 1 19 GLU CG C -0.339 -0.495 -5.235 1.00 . A A . 17 GLU CG 1 1
19 20663 1 1 19 GLU H H 1.407 -0.143 -3.643 1.00 . A A . 17 GLU H 1 1
19 20664 1 1 19 GLU HA H 1.082 -3.023 -3.400 1.00 . A A . 17 GLU HA 1 1
19 20665 1 1 19 GLU HB2 H -0.354 -2.630 -5.546 1.00 . A A . 17 GLU HB2 1 1
19 20666 1 1 19 GLU HB3 H -1.007 -2.131 -3.998 1.00 . A A . 17 GLU HB3 1 1
19 20667 1 1 19 GLU HE2 H -1.896 1.365 -5.414 1.00 . A A . 17 GLU HE2 1 1
19 20668 1 1 19 GLU HG2 H -0.416 0.192 -4.393 1.00 . A A . 17 GLU HG2 1 1
19 20669 1 1 19 GLU HG3 H 0.562 -0.224 -5.786 1.00 . A A . 17 GLU HG3 1 1
19 20670 1 1 19 GLU N N 1.521 -1.043 -3.224 1.00 . A A . 17 GLU N 1 1
19 20671 1 1 19 GLU O O 2.217 -3.447 -5.796 1.00 . A A . 17 GLU O 1 1
19 20672 1 1 19 GLU OE1 O -1.696 -1.071 -7.133 1.00 . A A . 17 GLU OE1 1 1
19 20673 1 1 19 GLU OE2 O -2.393 0.579 -5.782 1.00 . A A . 17 GLU OE2 1 1
19 20674 1 1 20 ALA C C 4.924 -2.893 -6.029 1.00 . A A . 18 ALA C 1 1
19 20675 1 1 20 ALA CA C 4.209 -1.553 -6.211 1.00 . A A . 18 ALA CA 1 1
19 20676 1 1 20 ALA CB C 5.153 -0.361 -6.047 1.00 . A A . 18 ALA CB 1 1
19 20677 1 1 20 ALA H H 3.127 -0.614 -4.698 1.00 . A A . 18 ALA H 1 1
19 20678 1 1 20 ALA HA H 3.768 -1.518 -7.207 1.00 . A A . 18 ALA HA 1 1
19 20679 1 1 20 ALA HB1 H 5.925 -0.400 -6.816 1.00 . A A . 18 ALA HB1 1 1
19 20680 1 1 20 ALA HB2 H 4.589 0.566 -6.146 1.00 . A A . 18 ALA HB2 1 1
19 20681 1 1 20 ALA HB3 H 5.619 -0.399 -5.062 1.00 . A A . 18 ALA HB3 1 1
19 20682 1 1 20 ALA N N 3.127 -1.451 -5.246 1.00 . A A . 18 ALA N 1 1
19 20683 1 1 20 ALA O O 5.106 -3.639 -6.990 1.00 . A A . 18 ALA O 1 1
19 20684 1 1 21 VAL C C 5.163 -5.582 -4.949 1.00 . A A . 19 VAL C 1 1
19 20685 1 1 21 VAL CA C 6.001 -4.396 -4.469 1.00 . A A . 19 VAL CA 1 1
19 20686 1 1 21 VAL CB C 6.311 -4.449 -2.972 1.00 . A A . 19 VAL CB 1 1
19 20687 1 1 21 VAL CG1 C 5.046 -4.226 -2.142 1.00 . A A . 19 VAL CG1 1 1
19 20688 1 1 21 VAL CG2 C 6.986 -5.771 -2.599 1.00 . A A . 19 VAL CG2 1 1
19 20689 1 1 21 VAL H H 5.158 -2.546 -4.014 1.00 . A A . 19 VAL H 1 1
19 20690 1 1 21 VAL HA H 6.947 -4.393 -5.010 1.00 . A A . 19 VAL HA 1 1
19 20691 1 1 21 VAL HB H 7.008 -3.642 -2.745 1.00 . A A . 19 VAL HB 1 1
19 20692 1 1 21 VAL HG11 H 4.341 -3.618 -2.709 1.00 . A A . 19 VAL HG11 1 1
19 20693 1 1 21 VAL HG12 H 4.590 -5.188 -1.909 1.00 . A A . 19 VAL HG12 1 1
19 20694 1 1 21 VAL HG13 H 5.305 -3.713 -1.216 1.00 . A A . 19 VAL HG13 1 1
19 20695 1 1 21 VAL HG21 H 7.978 -5.812 -3.049 1.00 . A A . 19 VAL HG21 1 1
19 20696 1 1 21 VAL HG22 H 7.075 -5.840 -1.515 1.00 . A A . 19 VAL HG22 1 1
19 20697 1 1 21 VAL HG23 H 6.385 -6.602 -2.968 1.00 . A A . 19 VAL HG23 1 1
19 20698 1 1 21 VAL N N 5.310 -3.158 -4.789 1.00 . A A . 19 VAL N 1 1
19 20699 1 1 21 VAL O O 5.637 -6.407 -5.729 1.00 . A A . 19 VAL O 1 1
19 20700 1 1 22 TYR C C 2.986 -6.892 -6.351 1.00 . A A . 20 TYR C 1 1
19 20701 1 1 22 TYR CA C 3.022 -6.702 -4.833 1.00 . A A . 20 TYR CA 1 1
19 20702 1 1 22 TYR CB C 1.637 -6.264 -4.353 1.00 . A A . 20 TYR CB 1 1
19 20703 1 1 22 TYR CD1 C 1.577 -8.100 -2.625 1.00 . A A . 20 TYR CD1 1 1
19 20704 1 1 22 TYR CD2 C 0.599 -5.990 -2.072 1.00 . A A . 20 TYR CD2 1 1
19 20705 1 1 22 TYR CE1 C 1.221 -8.606 -1.325 1.00 . A A . 20 TYR CE1 1 1
19 20706 1 1 22 TYR CE2 C 0.243 -6.496 -0.772 1.00 . A A . 20 TYR CE2 1 1
19 20707 1 1 22 TYR CG C 1.258 -6.802 -2.972 1.00 . A A . 20 TYR CG 1 1
19 20708 1 1 22 TYR CZ C 0.571 -7.779 -0.463 1.00 . A A . 20 TYR CZ 1 1
19 20709 1 1 22 TYR H H 3.553 -4.955 -3.830 1.00 . A A . 20 TYR H 1 1
19 20710 1 1 22 TYR HA H 3.379 -7.621 -4.368 1.00 . A A . 20 TYR HA 1 1
19 20711 1 1 22 TYR HB2 H 1.598 -5.175 -4.331 1.00 . A A . 20 TYR HB2 1 1
19 20712 1 1 22 TYR HB3 H 0.892 -6.595 -5.077 1.00 . A A . 20 TYR HB3 1 1
19 20713 1 1 22 TYR HD1 H 2.098 -8.741 -3.336 1.00 . A A . 20 TYR HD1 1 1
19 20714 1 1 22 TYR HD2 H 0.347 -4.965 -2.346 1.00 . A A . 20 TYR HD2 1 1
19 20715 1 1 22 TYR HE1 H 1.466 -9.629 -1.039 1.00 . A A . 20 TYR HE1 1 1
19 20716 1 1 22 TYR HE2 H -0.279 -5.865 -0.052 1.00 . A A . 20 TYR HE2 1 1
19 20717 1 1 22 TYR HH H 0.454 -9.231 0.825 1.00 . A A . 20 TYR HH 1 1
19 20718 1 1 22 TYR N N 3.931 -5.630 -4.464 1.00 . A A . 20 TYR N 1 1
19 20719 1 1 22 TYR O O 2.789 -8.004 -6.837 1.00 . A A . 20 TYR O 1 1
19 20720 1 1 22 TYR OH O 0.235 -8.257 0.765 1.00 . A A . 20 TYR OH 1 1
19 20721 1 1 23 ILE C C 4.487 -6.424 -9.010 1.00 . A A . 21 ILE C 1 1
19 20722 1 1 23 ILE CA C 3.174 -5.819 -8.511 1.00 . A A . 21 ILE CA 1 1
19 20723 1 1 23 ILE CB C 2.885 -4.426 -9.074 1.00 . A A . 21 ILE CB 1 1
19 20724 1 1 23 ILE CD1 C 1.072 -5.152 -10.671 1.00 . A A . 21 ILE CD1 1 1
19 20725 1 1 23 ILE CG1 C 1.410 -4.284 -9.456 1.00 . A A . 21 ILE CG1 1 1
19 20726 1 1 23 ILE CG2 C 3.813 -4.106 -10.247 1.00 . A A . 21 ILE CG2 1 1
19 20727 1 1 23 ILE H H 3.341 -4.887 -6.655 1.00 . A A . 21 ILE H 1 1
19 20728 1 1 23 ILE HA H 2.354 -6.468 -8.819 1.00 . A A . 21 ILE HA 1 1
19 20729 1 1 23 ILE HB H 3.087 -3.693 -8.294 1.00 . A A . 21 ILE HB 1 1
19 20730 1 1 23 ILE HD11 H 1.770 -4.933 -11.479 1.00 . A A . 21 ILE HD11 1 1
19 20731 1 1 23 ILE HD12 H 1.150 -6.204 -10.398 1.00 . A A . 21 ILE HD12 1 1
19 20732 1 1 23 ILE HD13 H 0.055 -4.936 -11.000 1.00 . A A . 21 ILE HD13 1 1
19 20733 1 1 23 ILE HG12 H 0.783 -4.574 -8.613 1.00 . A A . 21 ILE HG12 1 1
19 20734 1 1 23 ILE HG13 H 1.186 -3.241 -9.677 1.00 . A A . 21 ILE HG13 1 1
19 20735 1 1 23 ILE HG21 H 3.724 -4.884 -11.004 1.00 . A A . 21 ILE HG21 1 1
19 20736 1 1 23 ILE HG22 H 3.535 -3.145 -10.680 1.00 . A A . 21 ILE HG22 1 1
19 20737 1 1 23 ILE HG23 H 4.843 -4.059 -9.893 1.00 . A A . 21 ILE HG23 1 1
19 20738 1 1 23 ILE N N 3.181 -5.788 -7.058 1.00 . A A . 21 ILE N 1 1
19 20739 1 1 23 ILE O O 4.514 -7.090 -10.044 1.00 . A A . 21 ILE O 1 1
19 20740 1 1 24 ALA C C 6.884 -8.197 -8.392 1.00 . A A . 22 ALA C 1 1
19 20741 1 1 24 ALA CA C 6.858 -6.682 -8.606 1.00 . A A . 22 ALA CA 1 1
19 20742 1 1 24 ALA CB C 7.926 -5.958 -7.784 1.00 . A A . 22 ALA CB 1 1
19 20743 1 1 24 ALA H H 5.514 -5.627 -7.414 1.00 . A A . 22 ALA H 1 1
19 20744 1 1 24 ALA HA H 7.024 -6.470 -9.662 1.00 . A A . 22 ALA HA 1 1
19 20745 1 1 24 ALA HB1 H 7.652 -5.984 -6.729 1.00 . A A . 22 ALA HB1 1 1
19 20746 1 1 24 ALA HB2 H 8.887 -6.452 -7.922 1.00 . A A . 22 ALA HB2 1 1
19 20747 1 1 24 ALA HB3 H 7.998 -4.922 -8.115 1.00 . A A . 22 ALA HB3 1 1
19 20748 1 1 24 ALA N N 5.544 -6.170 -8.253 1.00 . A A . 22 ALA N 1 1
19 20749 1 1 24 ALA O O 7.364 -8.940 -9.248 1.00 . A A . 22 ALA O 1 1
19 20750 1 1 25 ILE C C 5.332 -10.734 -7.834 1.00 . A A . 23 ILE C 1 1
19 20751 1 1 25 ILE CA C 6.322 -10.023 -6.909 1.00 . A A . 23 ILE CA 1 1
19 20752 1 1 25 ILE CB C 6.017 -10.210 -5.422 1.00 . A A . 23 ILE CB 1 1
19 20753 1 1 25 ILE CD1 C 3.870 -11.423 -4.893 1.00 . A A . 23 ILE CD1 1 1
19 20754 1 1 25 ILE CG1 C 5.369 -11.571 -5.162 1.00 . A A . 23 ILE CG1 1 1
19 20755 1 1 25 ILE CG2 C 5.164 -9.058 -4.888 1.00 . A A . 23 ILE CG2 1 1
19 20756 1 1 25 ILE H H 5.976 -7.999 -6.556 1.00 . A A . 23 ILE H 1 1
19 20757 1 1 25 ILE HA H 7.317 -10.431 -7.088 1.00 . A A . 23 ILE HA 1 1
19 20758 1 1 25 ILE HB H 6.960 -10.192 -4.875 1.00 . A A . 23 ILE HB 1 1
19 20759 1 1 25 ILE HD11 H 3.370 -12.371 -5.093 1.00 . A A . 23 ILE HD11 1 1
19 20760 1 1 25 ILE HD12 H 3.714 -11.141 -3.852 1.00 . A A . 23 ILE HD12 1 1
19 20761 1 1 25 ILE HD13 H 3.459 -10.651 -5.544 1.00 . A A . 23 ILE HD13 1 1
19 20762 1 1 25 ILE HG12 H 5.526 -12.222 -6.022 1.00 . A A . 23 ILE HG12 1 1
19 20763 1 1 25 ILE HG13 H 5.850 -12.050 -4.308 1.00 . A A . 23 ILE HG13 1 1
19 20764 1 1 25 ILE HG21 H 5.807 -8.214 -4.637 1.00 . A A . 23 ILE HG21 1 1
19 20765 1 1 25 ILE HG22 H 4.446 -8.753 -5.650 1.00 . A A . 23 ILE HG22 1 1
19 20766 1 1 25 ILE HG23 H 4.629 -9.384 -3.996 1.00 . A A . 23 ILE HG23 1 1
19 20767 1 1 25 ILE N N 6.364 -8.610 -7.246 1.00 . A A . 23 ILE N 1 1
19 20768 1 1 25 ILE O O 5.528 -11.898 -8.181 1.00 . A A . 23 ILE O 1 1
19 20769 1 1 26 GLU C C 3.678 -10.373 -10.549 1.00 . A A . 24 GLU C 1 1
19 20770 1 1 26 GLU CA C 3.270 -10.552 -9.085 1.00 . A A . 24 GLU CA 1 1
19 20771 1 1 26 GLU CB C 1.910 -9.907 -8.813 1.00 . A A . 24 GLU CB 1 1
19 20772 1 1 26 GLU CD C 1.095 -9.021 -11.029 1.00 . A A . 24 GLU CD 1 1
19 20773 1 1 26 GLU CG C 1.712 -8.659 -9.676 1.00 . A A . 24 GLU CG 1 1
19 20774 1 1 26 GLU H H 4.139 -9.059 -7.921 1.00 . A A . 24 GLU H 1 1
19 20775 1 1 26 GLU HA H 3.218 -11.613 -8.842 1.00 . A A . 24 GLU HA 1 1
19 20776 1 1 26 GLU HB2 H 1.116 -10.625 -9.017 1.00 . A A . 24 GLU HB2 1 1
19 20777 1 1 26 GLU HB3 H 1.835 -9.640 -7.758 1.00 . A A . 24 GLU HB3 1 1
19 20778 1 1 26 GLU HE2 H 2.570 -8.250 -11.909 1.00 . A A . 24 GLU HE2 1 1
19 20779 1 1 26 GLU HG2 H 1.066 -7.952 -9.155 1.00 . A A . 24 GLU HG2 1 1
19 20780 1 1 26 GLU HG3 H 2.670 -8.163 -9.830 1.00 . A A . 24 GLU HG3 1 1
19 20781 1 1 26 GLU N N 4.291 -10.005 -8.207 1.00 . A A . 24 GLU N 1 1
19 20782 1 1 26 GLU O O 3.097 -10.993 -11.439 1.00 . A A . 24 GLU O 1 1
19 20783 1 1 26 GLU OE1 O 0.189 -9.865 -11.091 1.00 . A A . 24 GLU OE1 1 1
19 20784 1 1 26 GLU OE2 O 1.589 -8.390 -12.039 1.00 . A A . 24 GLU OE2 1 1
19 20785 1 1 27 ALA C C 5.560 -10.576 -12.761 1.00 . A A . 25 ALA C 1 1
19 20786 1 1 27 ALA CA C 5.167 -9.256 -12.094 1.00 . A A . 25 ALA CA 1 1
19 20787 1 1 27 ALA CB C 6.333 -8.268 -12.022 1.00 . A A . 25 ALA CB 1 1
19 20788 1 1 27 ALA H H 5.141 -9.024 -10.024 1.00 . A A . 25 ALA H 1 1
19 20789 1 1 27 ALA HA H 4.355 -8.800 -12.661 1.00 . A A . 25 ALA HA 1 1
19 20790 1 1 27 ALA HB1 H 5.986 -7.327 -11.597 1.00 . A A . 25 ALA HB1 1 1
19 20791 1 1 27 ALA HB2 H 7.121 -8.682 -11.393 1.00 . A A . 25 ALA HB2 1 1
19 20792 1 1 27 ALA HB3 H 6.722 -8.093 -13.025 1.00 . A A . 25 ALA HB3 1 1
19 20793 1 1 27 ALA N N 4.674 -9.524 -10.753 1.00 . A A . 25 ALA N 1 1
19 20794 1 1 27 ALA O O 5.525 -10.691 -13.985 1.00 . A A . 25 ALA O 1 1
19 20795 1 1 28 GLY C C 7.472 -13.419 -11.583 1.00 . A A . 26 GLY C 1 1
19 20796 1 1 28 GLY CA C 6.327 -12.844 -12.420 1.00 . A A . 26 GLY CA 1 1
19 20797 1 1 28 GLY H H 5.953 -11.435 -10.932 1.00 . A A . 26 GLY H 1 1
19 20798 1 1 28 GLY HA2 H 5.475 -13.523 -12.393 1.00 . A A . 26 GLY HA2 1 1
19 20799 1 1 28 GLY HA3 H 6.637 -12.764 -13.461 1.00 . A A . 26 GLY HA3 1 1
19 20800 1 1 28 GLY N N 5.927 -11.537 -11.926 1.00 . A A . 26 GLY N 1 1
19 20801 1 1 28 GLY O O 8.393 -14.030 -12.122 1.00 . A A . 26 GLY O 1 1
19 20802 1 1 29 THR C C 7.975 -15.043 -8.777 1.00 . A A . 27 THR C 1 1
19 20803 1 1 29 THR CA C 8.391 -13.693 -9.363 1.00 . A A . 27 THR CA 1 1
19 20804 1 1 29 THR CB C 8.628 -12.617 -8.302 1.00 . A A . 27 THR CB 1 1
19 20805 1 1 29 THR CG2 C 9.459 -13.129 -7.123 1.00 . A A . 27 THR CG2 1 1
19 20806 1 1 29 THR H H 6.622 -12.706 -9.849 1.00 . A A . 27 THR H 1 1
19 20807 1 1 29 THR HA H 9.310 -13.858 -9.925 1.00 . A A . 27 THR HA 1 1
19 20808 1 1 29 THR HB H 7.684 -12.195 -7.958 1.00 . A A . 27 THR HB 1 1
19 20809 1 1 29 THR HG1 H 8.936 -10.986 -9.420 1.00 . A A . 27 THR HG1 1 1
19 20810 1 1 29 THR HG21 H 9.137 -12.633 -6.208 1.00 . A A . 27 THR HG21 1 1
19 20811 1 1 29 THR HG22 H 9.320 -14.205 -7.021 1.00 . A A . 27 THR HG22 1 1
19 20812 1 1 29 THR HG23 H 10.513 -12.915 -7.301 1.00 . A A . 27 THR HG23 1 1
19 20813 1 1 29 THR N N 7.375 -13.204 -10.279 1.00 . A A . 27 THR N 1 1
19 20814 1 1 29 THR O O 8.764 -15.987 -8.761 1.00 . A A . 27 THR O 1 1
19 20815 1 1 29 THR OG1 O 9.483 -11.676 -8.946 1.00 . A A . 27 THR OG1 1 1
19 20816 1 1 30 LEU C C 4.954 -16.739 -8.493 1.00 . A A . 28 LEU C 1 1
19 20817 1 1 30 LEU CA C 6.205 -16.312 -7.724 1.00 . A A . 28 LEU CA 1 1
19 20818 1 1 30 LEU CB C 5.973 -16.128 -6.223 1.00 . A A . 28 LEU CB 1 1
19 20819 1 1 30 LEU CD1 C 4.918 -14.642 -4.480 1.00 . A A . 28 LEU CD1 1 1
19 20820 1 1 30 LEU CD2 C 7.120 -13.984 -5.554 1.00 . A A . 28 LEU CD2 1 1
19 20821 1 1 30 LEU CG C 5.775 -14.688 -5.746 1.00 . A A . 28 LEU CG 1 1
19 20822 1 1 30 LEU H H 6.101 -14.321 -8.326 1.00 . A A . 28 LEU H 1 1
19 20823 1 1 30 LEU HA H 6.963 -17.087 -7.840 1.00 . A A . 28 LEU HA 1 1
19 20824 1 1 30 LEU HB2 H 5.094 -16.708 -5.938 1.00 . A A . 28 LEU HB2 1 1
19 20825 1 1 30 LEU HB3 H 6.822 -16.553 -5.689 1.00 . A A . 28 LEU HB3 1 1
19 20826 1 1 30 LEU HD11 H 5.390 -13.989 -3.745 1.00 . A A . 28 LEU HD11 1 1
19 20827 1 1 30 LEU HD12 H 3.928 -14.258 -4.724 1.00 . A A . 28 LEU HD12 1 1
19 20828 1 1 30 LEU HD13 H 4.826 -15.646 -4.067 1.00 . A A . 28 LEU HD13 1 1
19 20829 1 1 30 LEU HD21 H 7.928 -14.706 -5.675 1.00 . A A . 28 LEU HD21 1 1
19 20830 1 1 30 LEU HD22 H 7.226 -13.193 -6.296 1.00 . A A . 28 LEU HD22 1 1
19 20831 1 1 30 LEU HD23 H 7.165 -13.553 -4.554 1.00 . A A . 28 LEU HD23 1 1
19 20832 1 1 30 LEU HG H 5.235 -14.143 -6.520 1.00 . A A . 28 LEU HG 1 1
19 20833 1 1 30 LEU N N 6.736 -15.093 -8.309 1.00 . A A . 28 LEU N 1 1
19 20834 1 1 30 LEU O O 4.502 -16.032 -9.392 1.00 . A A . 28 LEU O 1 1
19 20835 1 1 31 ALA C C 2.241 -18.869 -7.680 1.00 . A A . 29 ALA C 1 1
19 20836 1 1 31 ALA CA C 3.237 -18.423 -8.752 1.00 . A A . 29 ALA CA 1 1
19 20837 1 1 31 ALA CB C 3.629 -19.563 -9.694 1.00 . A A . 29 ALA CB 1 1
19 20838 1 1 31 ALA H H 4.801 -18.462 -7.377 1.00 . A A . 29 ALA H 1 1
19 20839 1 1 31 ALA HA H 2.791 -17.620 -9.339 1.00 . A A . 29 ALA HA 1 1
19 20840 1 1 31 ALA HB1 H 2.742 -20.140 -9.956 1.00 . A A . 29 ALA HB1 1 1
19 20841 1 1 31 ALA HB2 H 4.073 -19.149 -10.600 1.00 . A A . 29 ALA HB2 1 1
19 20842 1 1 31 ALA HB3 H 4.351 -20.212 -9.199 1.00 . A A . 29 ALA HB3 1 1
19 20843 1 1 31 ALA N N 4.428 -17.894 -8.110 1.00 . A A . 29 ALA N 1 1
19 20844 1 1 31 ALA O O 2.636 -19.245 -6.578 1.00 . A A . 29 ALA O 1 1
19 20845 1 1 32 GLU C C -1.294 -19.741 -7.901 1.00 . A A . 30 GLU C 1 1
19 20846 1 1 32 GLU CA C -0.089 -19.207 -7.125 1.00 . A A . 30 GLU CA 1 1
19 20847 1 1 32 GLU CB C -0.493 -18.041 -6.220 1.00 . A A . 30 GLU CB 1 1
19 20848 1 1 32 GLU CD C 0.152 -16.183 -7.798 1.00 . A A . 30 GLU CD 1 1
19 20849 1 1 32 GLU CG C -0.997 -16.856 -7.045 1.00 . A A . 30 GLU CG 1 1
19 20850 1 1 32 GLU H H 0.654 -18.507 -8.940 1.00 . A A . 30 GLU H 1 1
19 20851 1 1 32 GLU HA H 0.339 -20.002 -6.514 1.00 . A A . 30 GLU HA 1 1
19 20852 1 1 32 GLU HB2 H -1.270 -18.365 -5.528 1.00 . A A . 30 GLU HB2 1 1
19 20853 1 1 32 GLU HB3 H 0.361 -17.732 -5.617 1.00 . A A . 30 GLU HB3 1 1
19 20854 1 1 32 GLU HE2 H 1.672 -15.626 -6.836 1.00 . A A . 30 GLU HE2 1 1
19 20855 1 1 32 GLU HG2 H -1.751 -17.197 -7.755 1.00 . A A . 30 GLU HG2 1 1
19 20856 1 1 32 GLU HG3 H -1.481 -16.132 -6.390 1.00 . A A . 30 GLU HG3 1 1
19 20857 1 1 32 GLU N N 0.967 -18.814 -8.042 1.00 . A A . 30 GLU N 1 1
19 20858 1 1 32 GLU O O -1.621 -19.235 -8.973 1.00 . A A . 30 GLU O 1 1
19 20859 1 1 32 GLU OE1 O 0.414 -16.522 -8.962 1.00 . A A . 30 GLU OE1 1 1
19 20860 1 1 32 GLU OE2 O 0.783 -15.276 -7.132 1.00 . A A . 30 GLU OE2 1 1
19 20861 1 1 33 CYS C C -4.139 -20.279 -8.171 1.00 . A A . 31 CYS C 1 1
19 20862 1 1 33 CYS CA C -3.085 -21.367 -7.955 1.00 . A A . 31 CYS CA 1 1
19 20863 1 1 33 CYS CB C -3.629 -22.531 -7.125 1.00 . A A . 31 CYS CB 1 1
19 20864 1 1 33 CYS H H -1.651 -21.165 -6.457 1.00 . A A . 31 CYS H 1 1
19 20865 1 1 33 CYS HA H -2.749 -21.776 -8.908 1.00 . A A . 31 CYS HA 1 1
19 20866 1 1 33 CYS HB2 H -2.929 -22.778 -6.326 1.00 . A A . 31 CYS HB2 1 1
19 20867 1 1 33 CYS HB3 H -4.566 -22.243 -6.649 1.00 . A A . 31 CYS HB3 1 1
19 20868 1 1 33 CYS N N -1.923 -20.758 -7.329 1.00 . A A . 31 CYS N 1 1
19 20869 1 1 33 CYS O O -4.526 -19.589 -7.229 1.00 . A A . 31 CYS O 1 1
19 20870 1 1 33 CYS SG S -3.896 -23.991 -8.195 1.00 . A A . 31 CYS SG 1 1
19 20871 1 1 34 GLU C C -6.978 -19.716 -9.512 1.00 . A A . 32 GLU C 1 1
19 20872 1 1 34 GLU CA C -5.573 -19.167 -9.770 1.00 . A A . 32 GLU CA 1 1
19 20873 1 1 34 GLU CB C -5.416 -18.722 -11.225 1.00 . A A . 32 GLU CB 1 1
19 20874 1 1 34 GLU CD C -6.028 -16.949 -12.911 1.00 . A A . 32 GLU CD 1 1
19 20875 1 1 34 GLU CG C -5.946 -17.300 -11.424 1.00 . A A . 32 GLU CG 1 1
19 20876 1 1 34 GLU H H -4.251 -20.724 -10.178 1.00 . A A . 32 GLU H 1 1
19 20877 1 1 34 GLU HA H -5.382 -18.317 -9.114 1.00 . A A . 32 GLU HA 1 1
19 20878 1 1 34 GLU HB2 H -4.365 -18.766 -11.511 1.00 . A A . 32 GLU HB2 1 1
19 20879 1 1 34 GLU HB3 H -5.953 -19.409 -11.879 1.00 . A A . 32 GLU HB3 1 1
19 20880 1 1 34 GLU HE2 H -5.497 -15.337 -13.726 1.00 . A A . 32 GLU HE2 1 1
19 20881 1 1 34 GLU HG2 H -6.933 -17.209 -10.970 1.00 . A A . 32 GLU HG2 1 1
19 20882 1 1 34 GLU HG3 H -5.294 -16.591 -10.915 1.00 . A A . 32 GLU HG3 1 1
19 20883 1 1 34 GLU N N -4.572 -20.159 -9.418 1.00 . A A . 32 GLU N 1 1
19 20884 1 1 34 GLU O O -7.969 -19.020 -9.729 1.00 . A A . 32 GLU O 1 1
19 20885 1 1 34 GLU OE1 O -6.945 -17.410 -13.607 1.00 . A A . 32 GLU OE1 1 1
19 20886 1 1 34 GLU OE2 O -5.096 -16.167 -13.339 1.00 . A A . 32 GLU OE2 1 1
19 20887 1 1 35 VAL C C -8.463 -21.719 -7.250 1.00 . A A . 33 VAL C 1 1
19 20888 1 1 35 VAL CA C -8.285 -21.609 -8.765 1.00 . A A . 33 VAL CA 1 1
19 20889 1 1 35 VAL CB C -8.352 -22.962 -9.476 1.00 . A A . 33 VAL CB 1 1
19 20890 1 1 35 VAL CG1 C -6.971 -23.388 -9.976 1.00 . A A . 33 VAL CG1 1 1
19 20891 1 1 35 VAL CG2 C -8.958 -24.030 -8.563 1.00 . A A . 33 VAL CG2 1 1
19 20892 1 1 35 VAL H H -6.207 -21.517 -8.881 1.00 . A A . 33 VAL H 1 1
19 20893 1 1 35 VAL HA H -9.078 -20.977 -9.166 1.00 . A A . 33 VAL HA 1 1
19 20894 1 1 35 VAL HB H -9.004 -22.854 -10.342 1.00 . A A . 33 VAL HB 1 1
19 20895 1 1 35 VAL HG11 H -7.034 -24.384 -10.415 1.00 . A A . 33 VAL HG11 1 1
19 20896 1 1 35 VAL HG12 H -6.623 -22.681 -10.729 1.00 . A A . 33 VAL HG12 1 1
19 20897 1 1 35 VAL HG13 H -6.270 -23.403 -9.141 1.00 . A A . 33 VAL HG13 1 1
19 20898 1 1 35 VAL HG21 H -8.776 -25.017 -8.989 1.00 . A A . 33 VAL HG21 1 1
19 20899 1 1 35 VAL HG22 H -8.498 -23.970 -7.577 1.00 . A A . 33 VAL HG22 1 1
19 20900 1 1 35 VAL HG23 H -10.032 -23.865 -8.473 1.00 . A A . 33 VAL HG23 1 1
19 20901 1 1 35 VAL N N -7.018 -20.958 -9.054 1.00 . A A . 33 VAL N 1 1
19 20902 1 1 35 VAL O O -9.534 -22.090 -6.772 1.00 . A A . 33 VAL O 1 1
19 20903 1 1 36 HIS C C -6.950 -20.111 -4.509 1.00 . A A . 34 HIS C 1 1
19 20904 1 1 36 HIS CA C -7.421 -21.448 -5.084 1.00 . A A . 34 HIS CA 1 1
19 20905 1 1 36 HIS CB C -6.601 -22.635 -4.574 1.00 . A A . 34 HIS CB 1 1
19 20906 1 1 36 HIS CD2 C -6.862 -25.151 -5.234 1.00 . A A . 34 HIS CD2 1 1
19 20907 1 1 36 HIS CE1 C -6.450 -24.956 -7.373 1.00 . A A . 34 HIS CE1 1 1
19 20908 1 1 36 HIS CG C -6.618 -23.834 -5.492 1.00 . A A . 34 HIS CG 1 1
19 20909 1 1 36 HIS H H -6.528 -21.090 -6.932 1.00 . A A . 34 HIS H 1 1
19 20910 1 1 36 HIS HA H -8.459 -21.613 -4.795 1.00 . A A . 34 HIS HA 1 1
19 20911 1 1 36 HIS HB2 H -5.569 -22.315 -4.430 1.00 . A A . 34 HIS HB2 1 1
19 20912 1 1 36 HIS HB3 H -6.981 -22.933 -3.596 1.00 . A A . 34 HIS HB3 1 1
19 20913 1 1 36 HIS HD1 H -6.144 -22.904 -7.348 1.00 . A A . 34 HIS HD1 1 1
19 20914 1 1 36 HIS HD2 H -7.100 -25.575 -4.258 1.00 . A A . 34 HIS HD2 1 1
19 20915 1 1 36 HIS HE1 H -6.301 -25.213 -8.422 1.00 . A A . 34 HIS HE1 1 1
19 20916 1 1 36 HIS N N -7.396 -21.391 -6.536 1.00 . A A . 34 HIS N 1 1
19 20917 1 1 36 HIS ND1 N -6.361 -23.743 -6.848 1.00 . A A . 34 HIS ND1 1 1
19 20918 1 1 36 HIS NE2 N -6.762 -25.827 -6.371 1.00 . A A . 34 HIS NE2 1 1
19 20919 1 1 36 HIS O O -5.749 -19.861 -4.413 1.00 . A A . 34 HIS O 1 1
19 20920 1 1 37 GLU C C -7.060 -18.130 -2.162 1.00 . A A . 35 GLU C 1 1
19 20921 1 1 37 GLU CA C -7.620 -17.981 -3.579 1.00 . A A . 35 GLU CA 1 1
19 20922 1 1 37 GLU CB C -8.858 -17.083 -3.588 1.00 . A A . 35 GLU CB 1 1
19 20923 1 1 37 GLU CD C -11.192 -16.829 -2.667 1.00 . A A . 35 GLU CD 1 1
19 20924 1 1 37 GLU CG C -9.810 -17.449 -2.448 1.00 . A A . 35 GLU CG 1 1
19 20925 1 1 37 GLU H H -8.894 -19.498 -4.223 1.00 . A A . 35 GLU H 1 1
19 20926 1 1 37 GLU HA H -6.861 -17.551 -4.233 1.00 . A A . 35 GLU HA 1 1
19 20927 1 1 37 GLU HB2 H -8.555 -16.040 -3.493 1.00 . A A . 35 GLU HB2 1 1
19 20928 1 1 37 GLU HB3 H -9.374 -17.179 -4.543 1.00 . A A . 35 GLU HB3 1 1
19 20929 1 1 37 GLU HE2 H -11.710 -15.511 -3.908 1.00 . A A . 35 GLU HE2 1 1
19 20930 1 1 37 GLU HG2 H -9.900 -18.533 -2.379 1.00 . A A . 35 GLU HG2 1 1
19 20931 1 1 37 GLU HG3 H -9.398 -17.103 -1.500 1.00 . A A . 35 GLU HG3 1 1
19 20932 1 1 37 GLU N N -7.920 -19.287 -4.142 1.00 . A A . 35 GLU N 1 1
19 20933 1 1 37 GLU O O -7.702 -18.724 -1.297 1.00 . A A . 35 GLU O 1 1
19 20934 1 1 37 GLU OE1 O -11.972 -16.700 -1.712 1.00 . A A . 35 GLU OE1 1 1
19 20935 1 1 37 GLU OE2 O -11.444 -16.474 -3.881 1.00 . A A . 35 GLU OE2 1 1
19 20936 1 1 38 GLY C C -3.997 -18.563 -0.718 1.00 . A A . 36 GLY C 1 1
19 20937 1 1 38 GLY CA C -5.218 -17.643 -0.673 1.00 . A A . 36 GLY CA 1 1
19 20938 1 1 38 GLY H H -5.356 -17.097 -2.678 1.00 . A A . 36 GLY H 1 1
19 20939 1 1 38 GLY HA2 H -4.913 -16.643 -0.366 1.00 . A A . 36 GLY HA2 1 1
19 20940 1 1 38 GLY HA3 H -5.923 -18.005 0.076 1.00 . A A . 36 GLY HA3 1 1
19 20941 1 1 38 GLY N N -5.871 -17.579 -1.969 1.00 . A A . 36 GLY N 1 1
19 20942 1 1 38 GLY O O -3.092 -18.441 0.106 1.00 . A A . 36 GLY O 1 1
19 20943 1 1 39 THR C C -1.875 -19.847 -2.827 1.00 . A A . 37 THR C 1 1
19 20944 1 1 39 THR CA C -2.915 -20.405 -1.854 1.00 . A A . 37 THR CA 1 1
19 20945 1 1 39 THR CB C -3.505 -21.745 -2.297 1.00 . A A . 37 THR CB 1 1
19 20946 1 1 39 THR CG2 C -3.547 -22.771 -1.163 1.00 . A A . 37 THR CG2 1 1
19 20947 1 1 39 THR H H -4.751 -19.557 -2.356 1.00 . A A . 37 THR H 1 1
19 20948 1 1 39 THR HA H -2.420 -20.526 -0.891 1.00 . A A . 37 THR HA 1 1
19 20949 1 1 39 THR HB H -2.969 -22.140 -3.160 1.00 . A A . 37 THR HB 1 1
19 20950 1 1 39 THR HG1 H -5.422 -21.628 -1.732 1.00 . A A . 37 THR HG1 1 1
19 20951 1 1 39 THR HG21 H -2.556 -23.205 -1.029 1.00 . A A . 37 THR HG21 1 1
19 20952 1 1 39 THR HG22 H -3.856 -22.279 -0.240 1.00 . A A . 37 THR HG22 1 1
19 20953 1 1 39 THR HG23 H -4.259 -23.558 -1.411 1.00 . A A . 37 THR HG23 1 1
19 20954 1 1 39 THR N N -4.011 -19.464 -1.690 1.00 . A A . 37 THR N 1 1
19 20955 1 1 39 THR O O -2.217 -19.412 -3.925 1.00 . A A . 37 THR O 1 1
19 20956 1 1 39 THR OG1 O -4.877 -21.453 -2.552 1.00 . A A . 37 THR OG1 1 1
19 20957 1 1 40 TYR C C 1.694 -20.291 -3.096 1.00 . A A . 38 TYR C 1 1
19 20958 1 1 40 TYR CA C 0.468 -19.382 -3.207 1.00 . A A . 38 TYR CA 1 1
19 20959 1 1 40 TYR CB C 0.820 -18.001 -2.648 1.00 . A A . 38 TYR CB 1 1
19 20960 1 1 40 TYR CD1 C -1.361 -16.756 -2.419 1.00 . A A . 38 TYR CD1 1 1
19 20961 1 1 40 TYR CD2 C 0.186 -16.035 -4.093 1.00 . A A . 38 TYR CD2 1 1
19 20962 1 1 40 TYR CE1 C -2.273 -15.715 -2.813 1.00 . A A . 38 TYR CE1 1 1
19 20963 1 1 40 TYR CE2 C -0.727 -14.994 -4.488 1.00 . A A . 38 TYR CE2 1 1
19 20964 1 1 40 TYR CG C -0.150 -16.895 -3.067 1.00 . A A . 38 TYR CG 1 1
19 20965 1 1 40 TYR CZ C -1.912 -14.885 -3.828 1.00 . A A . 38 TYR CZ 1 1
19 20966 1 1 40 TYR H H -0.355 -20.234 -1.494 1.00 . A A . 38 TYR H 1 1
19 20967 1 1 40 TYR HA H 0.131 -19.363 -4.243 1.00 . A A . 38 TYR HA 1 1
19 20968 1 1 40 TYR HB2 H 0.844 -18.057 -1.560 1.00 . A A . 38 TYR HB2 1 1
19 20969 1 1 40 TYR HB3 H 1.824 -17.733 -2.976 1.00 . A A . 38 TYR HB3 1 1
19 20970 1 1 40 TYR HD1 H -1.625 -17.435 -1.608 1.00 . A A . 38 TYR HD1 1 1
19 20971 1 1 40 TYR HD2 H 1.141 -16.145 -4.606 1.00 . A A . 38 TYR HD2 1 1
19 20972 1 1 40 TYR HE1 H -3.232 -15.594 -2.310 1.00 . A A . 38 TYR HE1 1 1
19 20973 1 1 40 TYR HE2 H -0.475 -14.308 -5.297 1.00 . A A . 38 TYR HE2 1 1
19 20974 1 1 40 TYR HH H -3.362 -14.225 -4.942 1.00 . A A . 38 TYR HH 1 1
19 20975 1 1 40 TYR N N -0.625 -19.878 -2.388 1.00 . A A . 38 TYR N 1 1
19 20976 1 1 40 TYR O O 1.698 -21.240 -2.314 1.00 . A A . 38 TYR O 1 1
19 20977 1 1 40 TYR OH O -2.774 -13.901 -4.201 1.00 . A A . 38 TYR OH 1 1
19 20978 1 1 41 PHE C C 5.001 -20.078 -4.760 1.00 . A A . 39 PHE C 1 1
19 20979 1 1 41 PHE CA C 3.932 -20.744 -3.891 1.00 . A A . 39 PHE CA 1 1
19 20980 1 1 41 PHE CB C 3.595 -22.116 -4.480 1.00 . A A . 39 PHE CB 1 1
19 20981 1 1 41 PHE CD1 C 2.185 -21.876 -6.536 1.00 . A A . 39 PHE CD1 1 1
19 20982 1 1 41 PHE CD2 C 4.477 -22.347 -6.813 1.00 . A A . 39 PHE CD2 1 1
19 20983 1 1 41 PHE CE1 C 2.015 -21.873 -7.946 1.00 . A A . 39 PHE CE1 1 1
19 20984 1 1 41 PHE CE2 C 4.307 -22.344 -8.222 1.00 . A A . 39 PHE CE2 1 1
19 20985 1 1 41 PHE CG C 3.412 -22.113 -5.999 1.00 . A A . 39 PHE CG 1 1
19 20986 1 1 41 PHE CZ C 3.080 -22.107 -8.759 1.00 . A A . 39 PHE CZ 1 1
19 20987 1 1 41 PHE H H 2.692 -19.195 -4.524 1.00 . A A . 39 PHE H 1 1
19 20988 1 1 41 PHE HA H 4.284 -20.794 -2.861 1.00 . A A . 39 PHE HA 1 1
19 20989 1 1 41 PHE HB2 H 4.389 -22.816 -4.221 1.00 . A A . 39 PHE HB2 1 1
19 20990 1 1 41 PHE HB3 H 2.680 -22.484 -4.015 1.00 . A A . 39 PHE HB3 1 1
19 20991 1 1 41 PHE HD1 H 1.332 -21.689 -5.884 1.00 . A A . 39 PHE HD1 1 1
19 20992 1 1 41 PHE HD2 H 5.460 -22.536 -6.382 1.00 . A A . 39 PHE HD2 1 1
19 20993 1 1 41 PHE HE1 H 1.032 -21.684 -8.376 1.00 . A A . 39 PHE HE1 1 1
19 20994 1 1 41 PHE HE2 H 5.160 -22.531 -8.874 1.00 . A A . 39 PHE HE2 1 1
19 20995 1 1 41 PHE HZ H 2.950 -22.105 -9.841 1.00 . A A . 39 PHE HZ 1 1
19 20996 1 1 41 PHE N N 2.704 -19.968 -3.890 1.00 . A A . 39 PHE N 1 1
19 20997 1 1 41 PHE O O 4.850 -19.991 -5.978 1.00 . A A . 39 PHE O 1 1
19 20998 1 1 42 SER C C 8.232 -19.993 -5.153 1.00 . A A . 40 SER C 1 1
19 20999 1 1 42 SER CA C 7.150 -18.971 -4.798 1.00 . A A . 40 SER CA 1 1
19 21000 1 1 42 SER CB C 7.744 -17.841 -3.953 1.00 . A A . 40 SER CB 1 1
19 21001 1 1 42 SER H H 6.172 -19.701 -3.110 1.00 . A A . 40 SER H 1 1
19 21002 1 1 42 SER HA H 6.707 -18.553 -5.702 1.00 . A A . 40 SER HA 1 1
19 21003 1 1 42 SER HB2 H 8.411 -17.240 -4.570 1.00 . A A . 40 SER HB2 1 1
19 21004 1 1 42 SER HB3 H 6.944 -17.183 -3.614 1.00 . A A . 40 SER HB3 1 1
19 21005 1 1 42 SER HG H 9.433 -18.411 -3.044 1.00 . A A . 40 SER HG 1 1
19 21006 1 1 42 SER N N 6.057 -19.626 -4.101 1.00 . A A . 40 SER N 1 1
19 21007 1 1 42 SER O O 8.380 -21.007 -4.473 1.00 . A A . 40 SER O 1 1
19 21008 1 1 42 SER OG O 8.460 -18.338 -2.826 1.00 . A A . 40 SER OG 1 1
19 21009 1 1 43 ASP C C 10.798 -21.094 -5.460 1.00 . A A . 41 ASP C 1 1
19 21010 1 1 43 ASP CA C 10.024 -20.570 -6.671 1.00 . A A . 41 ASP CA 1 1
19 21011 1 1 43 ASP CB C 11.008 -19.824 -7.575 1.00 . A A . 41 ASP CB 1 1
19 21012 1 1 43 ASP CG C 11.425 -20.579 -8.839 1.00 . A A . 41 ASP CG 1 1
19 21013 1 1 43 ASP H H 8.834 -18.863 -6.765 1.00 . A A . 41 ASP H 1 1
19 21014 1 1 43 ASP HA H 9.522 -21.366 -7.222 1.00 . A A . 41 ASP HA 1 1
19 21015 1 1 43 ASP HB2 H 10.561 -18.874 -7.868 1.00 . A A . 41 ASP HB2 1 1
19 21016 1 1 43 ASP HB3 H 11.903 -19.591 -6.998 1.00 . A A . 41 ASP HB3 1 1
19 21017 1 1 43 ASP HD2 H 12.265 -21.958 -7.871 1.00 . A A . 41 ASP HD2 1 1
19 21018 1 1 43 ASP N N 8.960 -19.690 -6.218 1.00 . A A . 41 ASP N 1 1
19 21019 1 1 43 ASP O O 11.733 -20.447 -4.989 1.00 . A A . 41 ASP O 1 1
19 21020 1 1 43 ASP OD1 O 10.838 -20.394 -9.916 1.00 . A A . 41 ASP OD1 1 1
19 21021 1 1 43 ASP OD2 O 12.410 -21.397 -8.686 1.00 . A A . 41 ASP OD2 1 1
19 21022 1 1 44 SER C C 12.402 -23.411 -4.239 1.00 . A A . 42 SER C 1 1
19 21023 1 1 44 SER CA C 11.023 -22.878 -3.843 1.00 . A A . 42 SER CA 1 1
19 21024 1 1 44 SER CB C 10.162 -24.007 -3.271 1.00 . A A . 42 SER CB 1 1
19 21025 1 1 44 SER H H 9.620 -22.779 -5.379 1.00 . A A . 42 SER H 1 1
19 21026 1 1 44 SER HA H 11.118 -22.084 -3.103 1.00 . A A . 42 SER HA 1 1
19 21027 1 1 44 SER HB2 H 10.619 -24.383 -2.356 1.00 . A A . 42 SER HB2 1 1
19 21028 1 1 44 SER HB3 H 9.183 -23.614 -3.000 1.00 . A A . 42 SER HB3 1 1
19 21029 1 1 44 SER HG H 9.463 -25.811 -3.783 1.00 . A A . 42 SER HG 1 1
19 21030 1 1 44 SER N N 10.380 -22.260 -4.990 1.00 . A A . 42 SER N 1 1
19 21031 1 1 44 SER O O 12.563 -23.987 -5.314 1.00 . A A . 42 SER O 1 1
19 21032 1 1 44 SER OG O 10.004 -25.078 -4.197 1.00 . A A . 42 SER OG 1 1
19 21033 1 1 45 GLY C C 15.650 -22.467 -3.868 1.00 . A A . 43 GLY C 1 1
19 21034 1 1 45 GLY CA C 14.720 -23.650 -3.593 1.00 . A A . 43 GLY CA 1 1
19 21035 1 1 45 GLY H H 13.221 -22.729 -2.478 1.00 . A A . 43 GLY H 1 1
19 21036 1 1 45 GLY HA2 H 15.082 -24.208 -2.729 1.00 . A A . 43 GLY HA2 1 1
19 21037 1 1 45 GLY HA3 H 14.734 -24.333 -4.442 1.00 . A A . 43 GLY HA3 1 1
19 21038 1 1 45 GLY N N 13.360 -23.199 -3.350 1.00 . A A . 43 GLY N 1 1
19 21039 1 1 45 GLY O O 16.838 -22.520 -3.554 1.00 . A A . 43 GLY O 1 1
19 21040 1 1 46 ASP C C 14.928 -19.006 -4.657 1.00 . A A . 44 ASP C 1 1
19 21041 1 1 46 ASP CA C 15.836 -20.232 -4.774 1.00 . A A . 44 ASP CA 1 1
19 21042 1 1 46 ASP CB C 16.371 -20.289 -6.206 1.00 . A A . 44 ASP CB 1 1
19 21043 1 1 46 ASP CG C 17.193 -21.535 -6.540 1.00 . A A . 44 ASP CG 1 1
19 21044 1 1 46 ASP H H 14.106 -21.391 -4.705 1.00 . A A . 44 ASP H 1 1
19 21045 1 1 46 ASP HA H 16.656 -20.214 -4.056 1.00 . A A . 44 ASP HA 1 1
19 21046 1 1 46 ASP HB2 H 15.529 -20.232 -6.895 1.00 . A A . 44 ASP HB2 1 1
19 21047 1 1 46 ASP HB3 H 16.988 -19.407 -6.383 1.00 . A A . 44 ASP HB3 1 1
19 21048 1 1 46 ASP HD2 H 17.286 -21.778 -8.405 1.00 . A A . 44 ASP HD2 1 1
19 21049 1 1 46 ASP N N 15.074 -21.426 -4.452 1.00 . A A . 44 ASP N 1 1
19 21050 1 1 46 ASP O O 14.406 -18.518 -5.658 1.00 . A A . 44 ASP O 1 1
19 21051 1 1 46 ASP OD1 O 18.137 -21.890 -5.819 1.00 . A A . 44 ASP OD1 1 1
19 21052 1 1 46 ASP OD2 O 16.824 -22.162 -7.606 1.00 . A A . 44 ASP OD2 1 1
19 21053 1 1 47 ILE C C 14.654 -16.122 -3.640 1.00 . A A . 45 ILE C 1 1
19 21054 1 1 47 ILE CA C 13.931 -17.384 -3.165 1.00 . A A . 45 ILE CA 1 1
19 21055 1 1 47 ILE CB C 13.521 -17.340 -1.692 1.00 . A A . 45 ILE CB 1 1
19 21056 1 1 47 ILE CD1 C 14.448 -16.259 0.390 1.00 . A A . 45 ILE CD1 1 1
19 21057 1 1 47 ILE CG1 C 14.745 -17.192 -0.786 1.00 . A A . 45 ILE CG1 1 1
19 21058 1 1 47 ILE CG2 C 12.677 -18.561 -1.320 1.00 . A A . 45 ILE CG2 1 1
19 21059 1 1 47 ILE H H 15.195 -18.946 -2.617 1.00 . A A . 45 ILE H 1 1
19 21060 1 1 47 ILE HA H 13.019 -17.501 -3.750 1.00 . A A . 45 ILE HA 1 1
19 21061 1 1 47 ILE HB H 12.898 -16.459 -1.537 1.00 . A A . 45 ILE HB 1 1
19 21062 1 1 47 ILE HD11 H 15.245 -15.520 0.477 1.00 . A A . 45 ILE HD11 1 1
19 21063 1 1 47 ILE HD12 H 13.499 -15.751 0.220 1.00 . A A . 45 ILE HD12 1 1
19 21064 1 1 47 ILE HD13 H 14.390 -16.840 1.310 1.00 . A A . 45 ILE HD13 1 1
19 21065 1 1 47 ILE HG12 H 15.045 -18.170 -0.411 1.00 . A A . 45 ILE HG12 1 1
19 21066 1 1 47 ILE HG13 H 15.584 -16.801 -1.362 1.00 . A A . 45 ILE HG13 1 1
19 21067 1 1 47 ILE HG21 H 12.315 -19.041 -2.229 1.00 . A A . 45 ILE HG21 1 1
19 21068 1 1 47 ILE HG22 H 13.287 -19.265 -0.755 1.00 . A A . 45 ILE HG22 1 1
19 21069 1 1 47 ILE HG23 H 11.829 -18.245 -0.713 1.00 . A A . 45 ILE HG23 1 1
19 21070 1 1 47 ILE N N 14.767 -18.544 -3.426 1.00 . A A . 45 ILE N 1 1
19 21071 1 1 47 ILE O O 14.016 -15.152 -4.046 1.00 . A A . 45 ILE O 1 1
19 21072 1 1 48 SER C C 16.535 -14.735 -5.468 1.00 . A A . 46 SER C 1 1
19 21073 1 1 48 SER CA C 16.793 -15.050 -3.993 1.00 . A A . 46 SER CA 1 1
19 21074 1 1 48 SER CB C 18.279 -15.331 -3.763 1.00 . A A . 46 SER CB 1 1
19 21075 1 1 48 SER H H 16.488 -16.969 -3.243 1.00 . A A . 46 SER H 1 1
19 21076 1 1 48 SER HA H 16.480 -14.216 -3.364 1.00 . A A . 46 SER HA 1 1
19 21077 1 1 48 SER HB2 H 18.825 -14.388 -3.727 1.00 . A A . 46 SER HB2 1 1
19 21078 1 1 48 SER HB3 H 18.411 -15.812 -2.794 1.00 . A A . 46 SER HB3 1 1
19 21079 1 1 48 SER HG H 19.212 -16.991 -4.379 1.00 . A A . 46 SER HG 1 1
19 21080 1 1 48 SER N N 15.976 -16.176 -3.574 1.00 . A A . 46 SER N 1 1
19 21081 1 1 48 SER O O 16.551 -13.573 -5.871 1.00 . A A . 46 SER O 1 1
19 21082 1 1 48 SER OG O 18.830 -16.160 -4.783 1.00 . A A . 46 SER OG 1 1
19 21083 1 1 49 GLU C C 14.809 -14.764 -7.879 1.00 . A A . 47 GLU C 1 1
19 21084 1 1 49 GLU CA C 16.041 -15.643 -7.655 1.00 . A A . 47 GLU CA 1 1
19 21085 1 1 49 GLU CB C 15.871 -17.007 -8.327 1.00 . A A . 47 GLU CB 1 1
19 21086 1 1 49 GLU CD C 16.115 -18.283 -10.488 1.00 . A A . 47 GLU CD 1 1
19 21087 1 1 49 GLU CG C 16.047 -16.898 -9.842 1.00 . A A . 47 GLU CG 1 1
19 21088 1 1 49 GLU H H 16.291 -16.734 -5.898 1.00 . A A . 47 GLU H 1 1
19 21089 1 1 49 GLU HA H 16.925 -15.152 -8.062 1.00 . A A . 47 GLU HA 1 1
19 21090 1 1 49 GLU HB2 H 16.600 -17.710 -7.922 1.00 . A A . 47 GLU HB2 1 1
19 21091 1 1 49 GLU HB3 H 14.883 -17.408 -8.100 1.00 . A A . 47 GLU HB3 1 1
19 21092 1 1 49 GLU HE2 H 17.597 -18.633 -11.596 1.00 . A A . 47 GLU HE2 1 1
19 21093 1 1 49 GLU HG2 H 15.218 -16.334 -10.269 1.00 . A A . 47 GLU HG2 1 1
19 21094 1 1 49 GLU HG3 H 16.959 -16.343 -10.067 1.00 . A A . 47 GLU HG3 1 1
19 21095 1 1 49 GLU N N 16.303 -15.792 -6.233 1.00 . A A . 47 GLU N 1 1
19 21096 1 1 49 GLU O O 14.731 -14.040 -8.870 1.00 . A A . 47 GLU O 1 1
19 21097 1 1 49 GLU OE1 O 15.071 -18.866 -10.816 1.00 . A A . 47 GLU OE1 1 1
19 21098 1 1 49 GLU OE2 O 17.306 -18.753 -10.647 1.00 . A A . 47 GLU OE2 1 1
19 21099 1 1 50 ALA C C 12.980 -12.598 -6.829 1.00 . A A . 48 ALA C 1 1
19 21100 1 1 50 ALA CA C 12.652 -14.080 -7.025 1.00 . A A . 48 ALA CA 1 1
19 21101 1 1 50 ALA CB C 11.649 -14.596 -5.992 1.00 . A A . 48 ALA CB 1 1
19 21102 1 1 50 ALA H H 13.948 -15.449 -6.139 1.00 . A A . 48 ALA H 1 1
19 21103 1 1 50 ALA HA H 12.235 -14.223 -8.021 1.00 . A A . 48 ALA HA 1 1
19 21104 1 1 50 ALA HB1 H 11.135 -13.752 -5.531 1.00 . A A . 48 ALA HB1 1 1
19 21105 1 1 50 ALA HB2 H 10.920 -15.240 -6.484 1.00 . A A . 48 ALA HB2 1 1
19 21106 1 1 50 ALA HB3 H 12.176 -15.163 -5.225 1.00 . A A . 48 ALA HB3 1 1
19 21107 1 1 50 ALA N N 13.877 -14.857 -6.942 1.00 . A A . 48 ALA N 1 1
19 21108 1 1 50 ALA O O 12.509 -11.749 -7.585 1.00 . A A . 48 ALA O 1 1
19 21109 1 1 51 GLU C C 14.872 -10.333 -6.716 1.00 . A A . 49 GLU C 1 1
19 21110 1 1 51 GLU CA C 14.182 -10.968 -5.507 1.00 . A A . 49 GLU CA 1 1
19 21111 1 1 51 GLU CB C 15.085 -10.921 -4.273 1.00 . A A . 49 GLU CB 1 1
19 21112 1 1 51 GLU CD C 13.076 -12.029 -3.226 1.00 . A A . 49 GLU CD 1 1
19 21113 1 1 51 GLU CG C 14.600 -11.900 -3.202 1.00 . A A . 49 GLU CG 1 1
19 21114 1 1 51 GLU H H 14.165 -13.028 -5.202 1.00 . A A . 49 GLU H 1 1
19 21115 1 1 51 GLU HA H 13.254 -10.438 -5.291 1.00 . A A . 49 GLU HA 1 1
19 21116 1 1 51 GLU HB2 H 16.108 -11.165 -4.558 1.00 . A A . 49 GLU HB2 1 1
19 21117 1 1 51 GLU HB3 H 15.100 -9.910 -3.867 1.00 . A A . 49 GLU HB3 1 1
19 21118 1 1 51 GLU HE2 H 13.388 -13.868 -2.969 1.00 . A A . 49 GLU HE2 1 1
19 21119 1 1 51 GLU HG2 H 15.054 -12.878 -3.365 1.00 . A A . 49 GLU HG2 1 1
19 21120 1 1 51 GLU HG3 H 14.924 -11.559 -2.219 1.00 . A A . 49 GLU HG3 1 1
19 21121 1 1 51 GLU N N 13.785 -12.332 -5.811 1.00 . A A . 49 GLU N 1 1
19 21122 1 1 51 GLU O O 14.461 -9.274 -7.186 1.00 . A A . 49 GLU O 1 1
19 21123 1 1 51 GLU OE1 O 12.372 -11.026 -3.413 1.00 . A A . 49 GLU OE1 1 1
19 21124 1 1 51 GLU OE2 O 12.627 -13.224 -3.043 1.00 . A A . 49 GLU OE2 1 1
19 21125 1 1 52 GLU C C 15.780 -10.519 -9.582 1.00 . A A . 50 GLU C 1 1
19 21126 1 1 52 GLU CA C 16.663 -10.525 -8.331 1.00 . A A . 50 GLU CA 1 1
19 21127 1 1 52 GLU CB C 17.923 -11.362 -8.554 1.00 . A A . 50 GLU CB 1 1
19 21128 1 1 52 GLU CD C 20.247 -11.877 -7.720 1.00 . A A . 50 GLU CD 1 1
19 21129 1 1 52 GLU CG C 18.952 -11.109 -7.449 1.00 . A A . 50 GLU CG 1 1
19 21130 1 1 52 GLU H H 16.239 -11.870 -6.799 1.00 . A A . 50 GLU H 1 1
19 21131 1 1 52 GLU HA H 16.951 -9.505 -8.078 1.00 . A A . 50 GLU HA 1 1
19 21132 1 1 52 GLU HB2 H 17.662 -12.420 -8.577 1.00 . A A . 50 GLU HB2 1 1
19 21133 1 1 52 GLU HB3 H 18.359 -11.121 -9.523 1.00 . A A . 50 GLU HB3 1 1
19 21134 1 1 52 GLU HE2 H 22.072 -11.440 -7.883 1.00 . A A . 50 GLU HE2 1 1
19 21135 1 1 52 GLU HG2 H 19.164 -10.042 -7.383 1.00 . A A . 50 GLU HG2 1 1
19 21136 1 1 52 GLU HG3 H 18.539 -11.413 -6.487 1.00 . A A . 50 GLU HG3 1 1
19 21137 1 1 52 GLU N N 15.911 -11.009 -7.186 1.00 . A A . 50 GLU N 1 1
19 21138 1 1 52 GLU O O 15.887 -9.623 -10.417 1.00 . A A . 50 GLU O 1 1
19 21139 1 1 52 GLU OE1 O 20.217 -12.938 -8.360 1.00 . A A . 50 GLU OE1 1 1
19 21140 1 1 52 GLU OE2 O 21.314 -11.333 -7.240 1.00 . A A . 50 GLU OE2 1 1
19 21141 1 1 53 LEU C C 13.117 -10.428 -10.861 1.00 . A A . 51 LEU C 1 1
19 21142 1 1 53 LEU CA C 14.029 -11.654 -10.805 1.00 . A A . 51 LEU CA 1 1
19 21143 1 1 53 LEU CB C 13.272 -12.982 -10.746 1.00 . A A . 51 LEU CB 1 1
19 21144 1 1 53 LEU CD1 C 11.485 -14.524 -11.635 1.00 . A A . 51 LEU CD1 1 1
19 21145 1 1 53 LEU CD2 C 11.016 -12.044 -11.372 1.00 . A A . 51 LEU CD2 1 1
19 21146 1 1 53 LEU CG C 12.069 -13.110 -11.682 1.00 . A A . 51 LEU CG 1 1
19 21147 1 1 53 LEU H H 14.849 -12.256 -8.987 1.00 . A A . 51 LEU H 1 1
19 21148 1 1 53 LEU HA H 14.641 -11.672 -11.707 1.00 . A A . 51 LEU HA 1 1
19 21149 1 1 53 LEU HB2 H 13.971 -13.787 -10.972 1.00 . A A . 51 LEU HB2 1 1
19 21150 1 1 53 LEU HB3 H 12.929 -13.137 -9.723 1.00 . A A . 51 LEU HB3 1 1
19 21151 1 1 53 LEU HD11 H 11.684 -15.031 -12.579 1.00 . A A . 51 LEU HD11 1 1
19 21152 1 1 53 LEU HD12 H 11.946 -15.080 -10.819 1.00 . A A . 51 LEU HD12 1 1
19 21153 1 1 53 LEU HD13 H 10.408 -14.467 -11.472 1.00 . A A . 51 LEU HD13 1 1
19 21154 1 1 53 LEU HD21 H 11.125 -11.213 -12.068 1.00 . A A . 51 LEU HD21 1 1
19 21155 1 1 53 LEU HD22 H 10.020 -12.476 -11.475 1.00 . A A . 51 LEU HD22 1 1
19 21156 1 1 53 LEU HD23 H 11.153 -11.685 -10.352 1.00 . A A . 51 LEU HD23 1 1
19 21157 1 1 53 LEU HG H 12.411 -12.937 -12.703 1.00 . A A . 51 LEU HG 1 1
19 21158 1 1 53 LEU N N 14.929 -11.531 -9.670 1.00 . A A . 51 LEU N 1 1
19 21159 1 1 53 LEU O O 12.884 -9.872 -11.934 1.00 . A A . 51 LEU O 1 1
19 21160 1 1 54 ALA C C 12.543 -7.615 -9.871 1.00 . A A . 52 ALA C 1 1
19 21161 1 1 54 ALA CA C 11.743 -8.890 -9.597 1.00 . A A . 52 ALA CA 1 1
19 21162 1 1 54 ALA CB C 11.073 -8.874 -8.221 1.00 . A A . 52 ALA CB 1 1
19 21163 1 1 54 ALA H H 12.819 -10.498 -8.826 1.00 . A A . 52 ALA H 1 1
19 21164 1 1 54 ALA HA H 10.973 -8.997 -10.361 1.00 . A A . 52 ALA HA 1 1
19 21165 1 1 54 ALA HB1 H 11.335 -7.953 -7.700 1.00 . A A . 52 ALA HB1 1 1
19 21166 1 1 54 ALA HB2 H 9.991 -8.928 -8.343 1.00 . A A . 52 ALA HB2 1 1
19 21167 1 1 54 ALA HB3 H 11.416 -9.730 -7.640 1.00 . A A . 52 ALA HB3 1 1
19 21168 1 1 54 ALA N N 12.625 -10.041 -9.694 1.00 . A A . 52 ALA N 1 1
19 21169 1 1 54 ALA O O 12.067 -6.717 -10.563 1.00 . A A . 52 ALA O 1 1
19 21170 1 1 55 ARG C C 14.749 -6.086 -10.975 1.00 . A A . 53 ARG C 1 1
19 21171 1 1 55 ARG CA C 14.615 -6.428 -9.490 1.00 . A A . 53 ARG CA 1 1
19 21172 1 1 55 ARG CB C 16.005 -6.695 -8.907 1.00 . A A . 53 ARG CB 1 1
19 21173 1 1 55 ARG CD C 18.464 -6.898 -9.426 1.00 . A A . 53 ARG CD 1 1
19 21174 1 1 55 ARG CG C 17.057 -6.774 -10.015 1.00 . A A . 53 ARG CG 1 1
19 21175 1 1 55 ARG CZ C 20.115 -5.281 -8.494 1.00 . A A . 53 ARG CZ 1 1
19 21176 1 1 55 ARG H H 14.124 -8.313 -8.752 1.00 . A A . 53 ARG H 1 1
19 21177 1 1 55 ARG HA H 14.125 -5.621 -8.944 1.00 . A A . 53 ARG HA 1 1
19 21178 1 1 55 ARG HB2 H 16.267 -5.903 -8.207 1.00 . A A . 53 ARG HB2 1 1
19 21179 1 1 55 ARG HB3 H 15.994 -7.628 -8.344 1.00 . A A . 53 ARG HB3 1 1
19 21180 1 1 55 ARG HD2 H 18.418 -7.382 -8.451 1.00 . A A . 53 ARG HD2 1 1
19 21181 1 1 55 ARG HD3 H 19.081 -7.528 -10.066 1.00 . A A . 53 ARG HD3 1 1
19 21182 1 1 55 ARG HE H 18.695 -4.811 -9.840 1.00 . A A . 53 ARG HE 1 1
19 21183 1 1 55 ARG HG2 H 16.851 -7.630 -10.657 1.00 . A A . 53 ARG HG2 1 1
19 21184 1 1 55 ARG HG3 H 16.998 -5.884 -10.641 1.00 . A A . 53 ARG HG3 1 1
19 21185 1 1 55 ARG HH11 H 20.294 -7.179 -7.786 1.00 . A A . 53 ARG HH11 1 1
19 21186 1 1 55 ARG HH12 H 21.435 -6.043 -7.147 1.00 . A A . 53 ARG HH12 1 1
19 21187 1 1 55 ARG HH21 H 20.200 -3.312 -8.998 1.00 . A A . 53 ARG HH21 1 1
19 21188 1 1 55 ARG HH22 H 21.381 -3.829 -7.841 1.00 . A A . 53 ARG HH22 1 1
19 21189 1 1 55 ARG N N 13.744 -7.578 -9.314 1.00 . A A . 53 ARG N 1 1
19 21190 1 1 55 ARG NE N 19.078 -5.557 -9.296 1.00 . A A . 53 ARG NE 1 1
19 21191 1 1 55 ARG NH1 N 20.661 -6.250 -7.746 1.00 . A A . 53 ARG NH1 1 1
19 21192 1 1 55 ARG NH2 N 20.607 -4.036 -8.440 1.00 . A A . 53 ARG NH2 1 1
19 21193 1 1 55 ARG O O 14.613 -4.927 -11.363 1.00 . A A . 53 ARG O 1 1
19 21194 1 1 56 GLU C C 13.800 -6.795 -13.866 1.00 . A A . 54 GLU C 1 1
19 21195 1 1 56 GLU CA C 15.170 -6.939 -13.199 1.00 . A A . 54 GLU CA 1 1
19 21196 1 1 56 GLU CB C 15.959 -8.096 -13.812 1.00 . A A . 54 GLU CB 1 1
19 21197 1 1 56 GLU CD C 15.854 -10.509 -14.541 1.00 . A A . 54 GLU CD 1 1
19 21198 1 1 56 GLU CG C 15.163 -9.401 -13.742 1.00 . A A . 54 GLU CG 1 1
19 21199 1 1 56 GLU H H 15.125 -8.055 -11.441 1.00 . A A . 54 GLU H 1 1
19 21200 1 1 56 GLU HA H 15.738 -6.016 -13.318 1.00 . A A . 54 GLU HA 1 1
19 21201 1 1 56 GLU HB2 H 16.199 -7.868 -14.851 1.00 . A A . 54 GLU HB2 1 1
19 21202 1 1 56 GLU HB3 H 16.906 -8.215 -13.286 1.00 . A A . 54 GLU HB3 1 1
19 21203 1 1 56 GLU HE2 H 17.389 -11.582 -14.346 1.00 . A A . 54 GLU HE2 1 1
19 21204 1 1 56 GLU HG2 H 15.056 -9.710 -12.703 1.00 . A A . 54 GLU HG2 1 1
19 21205 1 1 56 GLU HG3 H 14.158 -9.240 -14.133 1.00 . A A . 54 GLU HG3 1 1
19 21206 1 1 56 GLU N N 15.015 -7.116 -11.765 1.00 . A A . 54 GLU N 1 1
19 21207 1 1 56 GLU O O 13.659 -6.074 -14.853 1.00 . A A . 54 GLU O 1 1
19 21208 1 1 56 GLU OE1 O 15.706 -10.571 -15.770 1.00 . A A . 54 GLU OE1 1 1
19 21209 1 1 56 GLU OE2 O 16.567 -11.323 -13.839 1.00 . A A . 54 GLU OE2 1 1
19 21210 1 1 57 LYS C C 10.993 -5.999 -13.878 1.00 . A A . 55 LYS C 1 1
19 21211 1 1 57 LYS CA C 11.473 -7.451 -13.829 1.00 . A A . 55 LYS CA 1 1
19 21212 1 1 57 LYS CB C 10.555 -8.375 -13.025 1.00 . A A . 55 LYS CB 1 1
19 21213 1 1 57 LYS CD C 9.289 -8.908 -15.140 1.00 . A A . 55 LYS CD 1 1
19 21214 1 1 57 LYS CE C 10.149 -10.166 -15.276 1.00 . A A . 55 LYS CE 1 1
19 21215 1 1 57 LYS CG C 9.175 -8.478 -13.676 1.00 . A A . 55 LYS CG 1 1
19 21216 1 1 57 LYS H H 12.949 -8.076 -12.499 1.00 . A A . 55 LYS H 1 1
19 21217 1 1 57 LYS HA H 11.507 -7.838 -14.847 1.00 . A A . 55 LYS HA 1 1
19 21218 1 1 57 LYS HB2 H 11.003 -9.366 -12.954 1.00 . A A . 55 LYS HB2 1 1
19 21219 1 1 57 LYS HB3 H 10.455 -7.997 -12.007 1.00 . A A . 55 LYS HB3 1 1
19 21220 1 1 57 LYS HD2 H 8.296 -9.097 -15.546 1.00 . A A . 55 LYS HD2 1 1
19 21221 1 1 57 LYS HD3 H 9.725 -8.099 -15.727 1.00 . A A . 55 LYS HD3 1 1
19 21222 1 1 57 LYS HE2 H 10.275 -10.415 -16.330 1.00 . A A . 55 LYS HE2 1 1
19 21223 1 1 57 LYS HE3 H 11.144 -9.979 -14.872 1.00 . A A . 55 LYS HE3 1 1
19 21224 1 1 57 LYS HG2 H 8.564 -9.197 -13.129 1.00 . A A . 55 LYS HG2 1 1
19 21225 1 1 57 LYS HG3 H 8.667 -7.516 -13.614 1.00 . A A . 55 LYS HG3 1 1
19 21226 1 1 57 LYS HZ1 H 9.719 -12.151 -15.053 1.00 . A A . 55 LYS HZ1 1 1
19 21227 1 1 57 LYS HZ2 H 9.894 -11.358 -13.636 1.00 . A A . 55 LYS HZ2 1 1
19 21228 1 1 57 LYS HZ3 H 8.534 -11.163 -14.519 1.00 . A A . 55 LYS HZ3 1 1
19 21229 1 1 57 LYS N N 12.826 -7.492 -13.301 1.00 . A A . 55 LYS N 1 1
19 21230 1 1 57 LYS NZ N 9.523 -11.302 -14.563 1.00 . A A . 55 LYS NZ 1 1
19 21231 1 1 57 LYS O O 10.529 -5.529 -14.916 1.00 . A A . 55 LYS O 1 1
19 21232 1 1 58 PHE C C 11.654 -3.027 -13.425 1.00 . A A . 56 PHE C 1 1
19 21233 1 1 58 PHE CA C 10.707 -3.939 -12.643 1.00 . A A . 56 PHE CA 1 1
19 21234 1 1 58 PHE CB C 10.761 -3.561 -11.161 1.00 . A A . 56 PHE CB 1 1
19 21235 1 1 58 PHE CD1 C 12.538 -1.797 -11.184 1.00 . A A . 56 PHE CD1 1 1
19 21236 1 1 58 PHE CD2 C 12.885 -3.700 -9.840 1.00 . A A . 56 PHE CD2 1 1
19 21237 1 1 58 PHE CE1 C 13.791 -1.274 -10.767 1.00 . A A . 56 PHE CE1 1 1
19 21238 1 1 58 PHE CE2 C 14.137 -3.178 -9.423 1.00 . A A . 56 PHE CE2 1 1
19 21239 1 1 58 PHE CG C 12.111 -2.998 -10.712 1.00 . A A . 56 PHE CG 1 1
19 21240 1 1 58 PHE CZ C 14.564 -1.976 -9.896 1.00 . A A . 56 PHE CZ 1 1
19 21241 1 1 58 PHE H H 11.500 -5.717 -11.903 1.00 . A A . 56 PHE H 1 1
19 21242 1 1 58 PHE HA H 9.705 -3.869 -13.067 1.00 . A A . 56 PHE HA 1 1
19 21243 1 1 58 PHE HB2 H 9.986 -2.824 -10.956 1.00 . A A . 56 PHE HB2 1 1
19 21244 1 1 58 PHE HB3 H 10.530 -4.442 -10.563 1.00 . A A . 56 PHE HB3 1 1
19 21245 1 1 58 PHE HD1 H 11.919 -1.234 -11.883 1.00 . A A . 56 PHE HD1 1 1
19 21246 1 1 58 PHE HD2 H 12.542 -4.663 -9.462 1.00 . A A . 56 PHE HD2 1 1
19 21247 1 1 58 PHE HE1 H 14.134 -0.311 -11.146 1.00 . A A . 56 PHE HE1 1 1
19 21248 1 1 58 PHE HE2 H 14.757 -3.740 -8.725 1.00 . A A . 56 PHE HE2 1 1
19 21249 1 1 58 PHE HZ H 15.526 -1.575 -9.576 1.00 . A A . 56 PHE HZ 1 1
19 21250 1 1 58 PHE N N 11.121 -5.328 -12.743 1.00 . A A . 56 PHE N 1 1
19 21251 1 1 58 PHE O O 11.209 -2.119 -14.126 1.00 . A A . 56 PHE O 1 1
19 21252 1 1 59 GLU C C 13.914 -2.789 -15.467 1.00 . A A . 57 GLU C 1 1
19 21253 1 1 59 GLU CA C 13.956 -2.515 -13.963 1.00 . A A . 57 GLU CA 1 1
19 21254 1 1 59 GLU CB C 15.347 -2.798 -13.392 1.00 . A A . 57 GLU CB 1 1
19 21255 1 1 59 GLU CD C 16.817 -3.162 -15.408 1.00 . A A . 57 GLU CD 1 1
19 21256 1 1 59 GLU CG C 16.088 -3.832 -14.241 1.00 . A A . 57 GLU CG 1 1
19 21257 1 1 59 GLU H H 13.296 -4.040 -12.707 1.00 . A A . 57 GLU H 1 1
19 21258 1 1 59 GLU HA H 13.696 -1.474 -13.769 1.00 . A A . 57 GLU HA 1 1
19 21259 1 1 59 GLU HB2 H 15.923 -1.874 -13.352 1.00 . A A . 57 GLU HB2 1 1
19 21260 1 1 59 GLU HB3 H 15.256 -3.161 -12.368 1.00 . A A . 57 GLU HB3 1 1
19 21261 1 1 59 GLU HE2 H 17.952 -1.733 -15.873 1.00 . A A . 57 GLU HE2 1 1
19 21262 1 1 59 GLU HG2 H 16.805 -4.371 -13.622 1.00 . A A . 57 GLU HG2 1 1
19 21263 1 1 59 GLU HG3 H 15.381 -4.568 -14.624 1.00 . A A . 57 GLU HG3 1 1
19 21264 1 1 59 GLU N N 12.942 -3.299 -13.279 1.00 . A A . 57 GLU N 1 1
19 21265 1 1 59 GLU O O 14.521 -2.062 -16.252 1.00 . A A . 57 GLU O 1 1
19 21266 1 1 59 GLU OE1 O 16.879 -3.730 -16.508 1.00 . A A . 57 GLU OE1 1 1
19 21267 1 1 59 GLU OE2 O 17.329 -2.008 -15.141 1.00 . A A . 57 GLU OE2 1 1
19 21268 1 1 60 LYS C C 11.981 -3.366 -17.880 1.00 . A A . 58 LYS C 1 1
19 21269 1 1 60 LYS CA C 13.064 -4.222 -17.221 1.00 . A A . 58 LYS CA 1 1
19 21270 1 1 60 LYS CB C 12.820 -5.727 -17.346 1.00 . A A . 58 LYS CB 1 1
19 21271 1 1 60 LYS CD C 13.934 -7.968 -17.029 1.00 . A A . 58 LYS CD 1 1
19 21272 1 1 60 LYS CE C 12.922 -8.623 -17.971 1.00 . A A . 58 LYS CE 1 1
19 21273 1 1 60 LYS CG C 14.143 -6.495 -17.389 1.00 . A A . 58 LYS CG 1 1
19 21274 1 1 60 LYS H H 12.703 -4.429 -15.180 1.00 . A A . 58 LYS H 1 1
19 21275 1 1 60 LYS HA H 14.016 -4.008 -17.707 1.00 . A A . 58 LYS HA 1 1
19 21276 1 1 60 LYS HB2 H 12.221 -6.074 -16.505 1.00 . A A . 58 LYS HB2 1 1
19 21277 1 1 60 LYS HB3 H 12.248 -5.932 -18.251 1.00 . A A . 58 LYS HB3 1 1
19 21278 1 1 60 LYS HD2 H 14.884 -8.498 -17.085 1.00 . A A . 58 LYS HD2 1 1
19 21279 1 1 60 LYS HD3 H 13.583 -8.048 -16.000 1.00 . A A . 58 LYS HD3 1 1
19 21280 1 1 60 LYS HE2 H 11.911 -8.322 -17.696 1.00 . A A . 58 LYS HE2 1 1
19 21281 1 1 60 LYS HE3 H 13.090 -8.279 -18.992 1.00 . A A . 58 LYS HE3 1 1
19 21282 1 1 60 LYS HG2 H 14.581 -6.419 -18.384 1.00 . A A . 58 LYS HG2 1 1
19 21283 1 1 60 LYS HG3 H 14.852 -6.045 -16.694 1.00 . A A . 58 LYS HG3 1 1
19 21284 1 1 60 LYS HZ1 H 12.841 -10.483 -18.814 1.00 . A A . 58 LYS HZ1 1 1
19 21285 1 1 60 LYS HZ2 H 13.968 -10.347 -17.640 1.00 . A A . 58 LYS HZ2 1 1
19 21286 1 1 60 LYS HZ3 H 12.387 -10.457 -17.246 1.00 . A A . 58 LYS HZ3 1 1
19 21287 1 1 60 LYS N N 13.193 -3.842 -15.824 1.00 . A A . 58 LYS N 1 1
19 21288 1 1 60 LYS NZ N 13.039 -10.097 -17.913 1.00 . A A . 58 LYS NZ 1 1
19 21289 1 1 60 LYS O O 11.893 -3.306 -19.106 1.00 . A A . 58 LYS O 1 1
19 21290 1 1 61 GLY C C 9.944 -0.641 -16.637 1.00 . A A . 59 GLY C 1 1
19 21291 1 1 61 GLY CA C 10.109 -1.876 -17.524 1.00 . A A . 59 GLY CA 1 1
19 21292 1 1 61 GLY H H 11.262 -2.780 -16.043 1.00 . A A . 59 GLY H 1 1
19 21293 1 1 61 GLY HA2 H 10.319 -1.568 -18.548 1.00 . A A . 59 GLY HA2 1 1
19 21294 1 1 61 GLY HA3 H 9.177 -2.440 -17.545 1.00 . A A . 59 GLY HA3 1 1
19 21295 1 1 61 GLY N N 11.183 -2.726 -17.038 1.00 . A A . 59 GLY N 1 1
19 21296 1 1 61 GLY O O 10.829 0.212 -16.582 1.00 . A A . 59 GLY O 1 1
19 21297 1 1 62 GLU C C 8.217 0.032 -13.668 1.00 . A A . 60 GLU C 1 1
19 21298 1 1 62 GLU CA C 8.511 0.535 -15.083 1.00 . A A . 60 GLU CA 1 1
19 21299 1 1 62 GLU CB C 7.346 1.368 -15.622 1.00 . A A . 60 GLU CB 1 1
19 21300 1 1 62 GLU CD C 8.655 3.425 -14.979 1.00 . A A . 60 GLU CD 1 1
19 21301 1 1 62 GLU CG C 7.290 2.737 -14.940 1.00 . A A . 60 GLU CG 1 1
19 21302 1 1 62 GLU H H 8.089 -1.280 -16.015 1.00 . A A . 60 GLU H 1 1
19 21303 1 1 62 GLU HA H 9.414 1.145 -15.078 1.00 . A A . 60 GLU HA 1 1
19 21304 1 1 62 GLU HB2 H 7.455 1.498 -16.698 1.00 . A A . 60 GLU HB2 1 1
19 21305 1 1 62 GLU HB3 H 6.408 0.837 -15.458 1.00 . A A . 60 GLU HB3 1 1
19 21306 1 1 62 GLU HE2 H 8.172 4.394 -16.520 1.00 . A A . 60 GLU HE2 1 1
19 21307 1 1 62 GLU HG2 H 6.548 3.363 -15.435 1.00 . A A . 60 GLU HG2 1 1
19 21308 1 1 62 GLU HG3 H 6.967 2.619 -13.905 1.00 . A A . 60 GLU HG3 1 1
19 21309 1 1 62 GLU N N 8.804 -0.582 -15.964 1.00 . A A . 60 GLU N 1 1
19 21310 1 1 62 GLU O O 7.934 -1.149 -13.471 1.00 . A A . 60 GLU O 1 1
19 21311 1 1 62 GLU OE1 O 9.367 3.449 -13.964 1.00 . A A . 60 GLU OE1 1 1
19 21312 1 1 62 GLU OE2 O 8.970 3.948 -16.116 1.00 . A A . 60 GLU OE2 1 1
19 21313 1 1 63 VAL C C 7.552 1.865 -10.588 1.00 . A A . 61 VAL C 1 1
19 21314 1 1 63 VAL CA C 8.040 0.618 -11.328 1.00 . A A . 61 VAL CA 1 1
19 21315 1 1 63 VAL CB C 9.293 0.003 -10.701 1.00 . A A . 61 VAL CB 1 1
19 21316 1 1 63 VAL CG1 C 10.323 1.082 -10.363 1.00 . A A . 61 VAL CG1 1 1
19 21317 1 1 63 VAL CG2 C 8.937 -0.823 -9.463 1.00 . A A . 61 VAL CG2 1 1
19 21318 1 1 63 VAL H H 8.525 1.911 -12.887 1.00 . A A . 61 VAL H 1 1
19 21319 1 1 63 VAL HA H 7.250 -0.133 -11.310 1.00 . A A . 61 VAL HA 1 1
19 21320 1 1 63 VAL HB H 9.739 -0.669 -11.434 1.00 . A A . 61 VAL HB 1 1
19 21321 1 1 63 VAL HG11 H 9.839 1.886 -9.809 1.00 . A A . 61 VAL HG11 1 1
19 21322 1 1 63 VAL HG12 H 11.117 0.649 -9.755 1.00 . A A . 61 VAL HG12 1 1
19 21323 1 1 63 VAL HG13 H 10.748 1.480 -11.284 1.00 . A A . 61 VAL HG13 1 1
19 21324 1 1 63 VAL HG21 H 8.709 -1.846 -9.761 1.00 . A A . 61 VAL HG21 1 1
19 21325 1 1 63 VAL HG22 H 9.781 -0.826 -8.773 1.00 . A A . 61 VAL HG22 1 1
19 21326 1 1 63 VAL HG23 H 8.068 -0.385 -8.971 1.00 . A A . 61 VAL HG23 1 1
19 21327 1 1 63 VAL N N 8.294 0.953 -12.719 1.00 . A A . 61 VAL N 1 1
19 21328 1 1 63 VAL O O 8.140 2.938 -10.717 1.00 . A A . 61 VAL O 1 1
19 21329 1 1 64 SER C C 6.457 2.771 -7.641 1.00 . A A . 62 SER C 1 1
19 21330 1 1 64 SER CA C 5.907 2.780 -9.069 1.00 . A A . 62 SER CA 1 1
19 21331 1 1 64 SER CB C 4.380 2.697 -9.050 1.00 . A A . 62 SER CB 1 1
19 21332 1 1 64 SER H H 6.009 0.807 -9.730 1.00 . A A . 62 SER H 1 1
19 21333 1 1 64 SER HA H 6.215 3.685 -9.592 1.00 . A A . 62 SER HA 1 1
19 21334 1 1 64 SER HB2 H 4.074 1.744 -8.618 1.00 . A A . 62 SER HB2 1 1
19 21335 1 1 64 SER HB3 H 3.982 3.480 -8.405 1.00 . A A . 62 SER HB3 1 1
19 21336 1 1 64 SER HG H 2.975 2.299 -10.419 1.00 . A A . 62 SER HG 1 1
19 21337 1 1 64 SER N N 6.481 1.683 -9.830 1.00 . A A . 62 SER N 1 1
19 21338 1 1 64 SER O O 6.386 3.778 -6.939 1.00 . A A . 62 SER O 1 1
19 21339 1 1 64 SER OG O 3.822 2.827 -10.355 1.00 . A A . 62 SER OG 1 1
19 21340 1 1 65 ASN C C 8.322 2.739 -5.549 1.00 . A A . 63 ASN C 1 1
19 21341 1 1 65 ASN CA C 7.555 1.470 -5.924 1.00 . A A . 63 ASN CA 1 1
19 21342 1 1 65 ASN CB C 8.532 0.294 -5.870 1.00 . A A . 63 ASN CB 1 1
19 21343 1 1 65 ASN CG C 9.930 0.721 -6.324 1.00 . A A . 63 ASN CG 1 1
19 21344 1 1 65 ASN H H 7.047 0.808 -7.833 1.00 . A A . 63 ASN H 1 1
19 21345 1 1 65 ASN HA H 6.701 1.291 -5.271 1.00 . A A . 63 ASN HA 1 1
19 21346 1 1 65 ASN HB2 H 8.580 -0.098 -4.854 1.00 . A A . 63 ASN HB2 1 1
19 21347 1 1 65 ASN HB3 H 8.171 -0.514 -6.507 1.00 . A A . 63 ASN HB3 1 1
19 21348 1 1 65 ASN HD21 H 9.130 1.285 -8.096 1.00 . A A . 63 ASN HD21 1 1
19 21349 1 1 65 ASN HD22 H 10.839 1.527 -7.944 1.00 . A A . 63 ASN HD22 1 1
19 21350 1 1 65 ASN N N 6.993 1.623 -7.255 1.00 . A A . 63 ASN N 1 1
19 21351 1 1 65 ASN ND2 N 9.969 1.219 -7.557 1.00 . A A . 63 ASN ND2 1 1
19 21352 1 1 65 ASN O O 8.404 3.096 -4.375 1.00 . A A . 63 ASN O 1 1
19 21353 1 1 65 ASN OD1 O 10.907 0.607 -5.603 1.00 . A A . 63 ASN OD1 1 1
19 21354 1 1 66 PHE C C 10.635 4.442 -5.229 1.00 . A A . 64 PHE C 1 1
19 21355 1 1 66 PHE CA C 9.621 4.610 -6.363 1.00 . A A . 64 PHE CA 1 1
19 21356 1 1 66 PHE CB C 8.617 5.698 -5.976 1.00 . A A . 64 PHE CB 1 1
19 21357 1 1 66 PHE CD1 C 9.524 7.521 -7.435 1.00 . A A . 64 PHE CD1 1 1
19 21358 1 1 66 PHE CD2 C 9.189 7.993 -5.151 1.00 . A A . 64 PHE CD2 1 1
19 21359 1 1 66 PHE CE1 C 9.999 8.844 -7.638 1.00 . A A . 64 PHE CE1 1 1
19 21360 1 1 66 PHE CE2 C 9.664 9.315 -5.355 1.00 . A A . 64 PHE CE2 1 1
19 21361 1 1 66 PHE CG C 9.129 7.123 -6.196 1.00 . A A . 64 PHE CG 1 1
19 21362 1 1 66 PHE CZ C 10.059 9.713 -6.594 1.00 . A A . 64 PHE CZ 1 1
19 21363 1 1 66 PHE H H 8.792 3.091 -7.522 1.00 . A A . 64 PHE H 1 1
19 21364 1 1 66 PHE HA H 10.150 4.824 -7.292 1.00 . A A . 64 PHE HA 1 1
19 21365 1 1 66 PHE HB2 H 7.704 5.558 -6.555 1.00 . A A . 64 PHE HB2 1 1
19 21366 1 1 66 PHE HB3 H 8.351 5.576 -4.926 1.00 . A A . 64 PHE HB3 1 1
19 21367 1 1 66 PHE HD1 H 9.476 6.824 -8.272 1.00 . A A . 64 PHE HD1 1 1
19 21368 1 1 66 PHE HD2 H 8.872 7.674 -4.158 1.00 . A A . 64 PHE HD2 1 1
19 21369 1 1 66 PHE HE1 H 10.316 9.162 -8.631 1.00 . A A . 64 PHE HE1 1 1
19 21370 1 1 66 PHE HE2 H 9.712 10.012 -4.518 1.00 . A A . 64 PHE HE2 1 1
19 21371 1 1 66 PHE HZ H 10.423 10.728 -6.750 1.00 . A A . 64 PHE HZ 1 1
19 21372 1 1 66 PHE N N 8.864 3.388 -6.570 1.00 . A A . 64 PHE N 1 1
19 21373 1 1 66 PHE O O 10.703 5.272 -4.324 1.00 . A A . 64 PHE O 1 1
19 21374 1 1 67 ASP C C 13.621 2.435 -4.978 1.00 . A A . 65 ASP C 1 1
19 21375 1 1 67 ASP CA C 12.403 3.074 -4.308 1.00 . A A . 65 ASP CA 1 1
19 21376 1 1 67 ASP CB C 11.871 2.093 -3.261 1.00 . A A . 65 ASP CB 1 1
19 21377 1 1 67 ASP CG C 10.467 2.404 -2.739 1.00 . A A . 65 ASP CG 1 1
19 21378 1 1 67 ASP H H 11.335 2.691 -6.054 1.00 . A A . 65 ASP H 1 1
19 21379 1 1 67 ASP HA H 12.635 4.036 -3.851 1.00 . A A . 65 ASP HA 1 1
19 21380 1 1 67 ASP HB2 H 11.868 1.091 -3.692 1.00 . A A . 65 ASP HB2 1 1
19 21381 1 1 67 ASP HB3 H 12.561 2.075 -2.418 1.00 . A A . 65 ASP HB3 1 1
19 21382 1 1 67 ASP HD2 H 9.878 0.926 -3.747 1.00 . A A . 65 ASP HD2 1 1
19 21383 1 1 67 ASP N N 11.397 3.361 -5.315 1.00 . A A . 65 ASP N 1 1
19 21384 1 1 67 ASP O O 13.532 1.953 -6.106 1.00 . A A . 65 ASP O 1 1
19 21385 1 1 67 ASP OD1 O 10.231 3.458 -2.130 1.00 . A A . 65 ASP OD1 1 1
19 21386 1 1 67 ASP OD2 O 9.581 1.498 -2.982 1.00 . A A . 65 ASP OD2 1 1
19 21387 1 1 68 ASP C C 15.737 0.406 -5.108 1.00 . A A . 66 ASP C 1 1
19 21388 1 1 68 ASP CA C 15.966 1.880 -4.765 1.00 . A A . 66 ASP CA 1 1
19 21389 1 1 68 ASP CB C 17.081 1.954 -3.720 1.00 . A A . 66 ASP CB 1 1
19 21390 1 1 68 ASP CG C 17.693 3.343 -3.525 1.00 . A A . 66 ASP CG 1 1
19 21391 1 1 68 ASP H H 14.796 2.845 -3.337 1.00 . A A . 66 ASP H 1 1
19 21392 1 1 68 ASP HA H 16.218 2.477 -5.641 1.00 . A A . 66 ASP HA 1 1
19 21393 1 1 68 ASP HB2 H 16.686 1.610 -2.764 1.00 . A A . 66 ASP HB2 1 1
19 21394 1 1 68 ASP HB3 H 17.873 1.261 -4.005 1.00 . A A . 66 ASP HB3 1 1
19 21395 1 1 68 ASP HD2 H 18.656 4.634 -4.501 1.00 . A A . 66 ASP HD2 1 1
19 21396 1 1 68 ASP N N 14.731 2.451 -4.254 1.00 . A A . 66 ASP N 1 1
19 21397 1 1 68 ASP O O 14.914 -0.260 -4.482 1.00 . A A . 66 ASP O 1 1
19 21398 1 1 68 ASP OD1 O 17.977 3.762 -2.393 1.00 . A A . 66 ASP OD1 1 1
19 21399 1 1 68 ASP OD2 O 17.879 4.014 -4.611 1.00 . A A . 66 ASP OD2 1 1
19 21400 1 1 69 VAL C C 16.467 -2.363 -5.317 1.00 . A A . 67 VAL C 1 1
19 21401 1 1 69 VAL CA C 16.368 -1.442 -6.535 1.00 . A A . 67 VAL CA 1 1
19 21402 1 1 69 VAL CB C 17.424 -1.743 -7.600 1.00 . A A . 67 VAL CB 1 1
19 21403 1 1 69 VAL CG1 C 18.809 -1.277 -7.146 1.00 . A A . 67 VAL CG1 1 1
19 21404 1 1 69 VAL CG2 C 17.436 -3.231 -7.956 1.00 . A A . 67 VAL CG2 1 1
19 21405 1 1 69 VAL H H 17.147 0.489 -6.605 1.00 . A A . 67 VAL H 1 1
19 21406 1 1 69 VAL HA H 15.386 -1.565 -6.989 1.00 . A A . 67 VAL HA 1 1
19 21407 1 1 69 VAL HB H 17.162 -1.186 -8.499 1.00 . A A . 67 VAL HB 1 1
19 21408 1 1 69 VAL HG11 H 18.707 -0.631 -6.274 1.00 . A A . 67 VAL HG11 1 1
19 21409 1 1 69 VAL HG12 H 19.418 -2.144 -6.888 1.00 . A A . 67 VAL HG12 1 1
19 21410 1 1 69 VAL HG13 H 19.289 -0.724 -7.954 1.00 . A A . 67 VAL HG13 1 1
19 21411 1 1 69 VAL HG21 H 17.252 -3.351 -9.023 1.00 . A A . 67 VAL HG21 1 1
19 21412 1 1 69 VAL HG22 H 18.407 -3.657 -7.704 1.00 . A A . 67 VAL HG22 1 1
19 21413 1 1 69 VAL HG23 H 16.657 -3.745 -7.393 1.00 . A A . 67 VAL HG23 1 1
19 21414 1 1 69 VAL N N 16.480 -0.060 -6.101 1.00 . A A . 67 VAL N 1 1
19 21415 1 1 69 VAL O O 15.794 -3.391 -5.256 1.00 . A A . 67 VAL O 1 1
19 21416 1 1 70 GLU C C 16.229 -2.745 -2.328 1.00 . A A . 68 GLU C 1 1
19 21417 1 1 70 GLU CA C 17.508 -2.739 -3.167 1.00 . A A . 68 GLU CA 1 1
19 21418 1 1 70 GLU CB C 18.692 -2.205 -2.358 1.00 . A A . 68 GLU CB 1 1
19 21419 1 1 70 GLU CD C 20.490 -3.029 -0.794 1.00 . A A . 68 GLU CD 1 1
19 21420 1 1 70 GLU CG C 19.013 -3.128 -1.181 1.00 . A A . 68 GLU CG 1 1
19 21421 1 1 70 GLU H H 17.856 -1.125 -4.437 1.00 . A A . 68 GLU H 1 1
19 21422 1 1 70 GLU HA H 17.734 -3.751 -3.505 1.00 . A A . 68 GLU HA 1 1
19 21423 1 1 70 GLU HB2 H 19.566 -2.114 -3.003 1.00 . A A . 68 GLU HB2 1 1
19 21424 1 1 70 GLU HB3 H 18.463 -1.205 -1.989 1.00 . A A . 68 GLU HB3 1 1
19 21425 1 1 70 GLU HE2 H 22.145 -2.456 -1.488 1.00 . A A . 68 GLU HE2 1 1
19 21426 1 1 70 GLU HG2 H 18.391 -2.862 -0.326 1.00 . A A . 68 GLU HG2 1 1
19 21427 1 1 70 GLU HG3 H 18.771 -4.157 -1.444 1.00 . A A . 68 GLU HG3 1 1
19 21428 1 1 70 GLU N N 17.312 -1.962 -4.379 1.00 . A A . 68 GLU N 1 1
19 21429 1 1 70 GLU O O 15.947 -3.716 -1.626 1.00 . A A . 68 GLU O 1 1
19 21430 1 1 70 GLU OE1 O 20.822 -3.063 0.400 1.00 . A A . 68 GLU OE1 1 1
19 21431 1 1 70 GLU OE2 O 21.307 -2.914 -1.786 1.00 . A A . 68 GLU OE2 1 1
19 21432 1 1 71 GLU C C 13.163 -2.406 -2.303 1.00 . A A . 69 GLU C 1 1
19 21433 1 1 71 GLU CA C 14.246 -1.518 -1.687 1.00 . A A . 69 GLU CA 1 1
19 21434 1 1 71 GLU CB C 13.793 -0.058 -1.633 1.00 . A A . 69 GLU CB 1 1
19 21435 1 1 71 GLU CD C 13.767 0.271 0.867 1.00 . A A . 69 GLU CD 1 1
19 21436 1 1 71 GLU CG C 12.919 0.200 -0.404 1.00 . A A . 69 GLU CG 1 1
19 21437 1 1 71 GLU H H 15.725 -0.867 -3.001 1.00 . A A . 69 GLU H 1 1
19 21438 1 1 71 GLU HA H 14.473 -1.859 -0.676 1.00 . A A . 69 GLU HA 1 1
19 21439 1 1 71 GLU HB2 H 14.665 0.596 -1.608 1.00 . A A . 69 GLU HB2 1 1
19 21440 1 1 71 GLU HB3 H 13.237 0.188 -2.538 1.00 . A A . 69 GLU HB3 1 1
19 21441 1 1 71 GLU HE2 H 14.792 1.788 1.310 1.00 . A A . 69 GLU HE2 1 1
19 21442 1 1 71 GLU HG2 H 12.371 1.134 -0.533 1.00 . A A . 69 GLU HG2 1 1
19 21443 1 1 71 GLU HG3 H 12.178 -0.593 -0.308 1.00 . A A . 69 GLU HG3 1 1
19 21444 1 1 71 GLU N N 15.489 -1.651 -2.428 1.00 . A A . 69 GLU N 1 1
19 21445 1 1 71 GLU O O 12.360 -3.001 -1.585 1.00 . A A . 69 GLU O 1 1
19 21446 1 1 71 GLU OE1 O 13.389 -0.306 1.897 1.00 . A A . 69 GLU OE1 1 1
19 21447 1 1 71 GLU OE2 O 14.855 0.955 0.759 1.00 . A A . 69 GLU OE2 1 1
19 21448 1 1 72 LEU C C 12.476 -4.753 -4.079 1.00 . A A . 70 LEU C 1 1
19 21449 1 1 72 LEU CA C 12.203 -3.272 -4.347 1.00 . A A . 70 LEU CA 1 1
19 21450 1 1 72 LEU CB C 12.202 -2.906 -5.833 1.00 . A A . 70 LEU CB 1 1
19 21451 1 1 72 LEU CD1 C 10.858 -3.034 -7.963 1.00 . A A . 70 LEU CD1 1 1
19 21452 1 1 72 LEU CD2 C 9.751 -3.492 -5.727 1.00 . A A . 70 LEU CD2 1 1
19 21453 1 1 72 LEU CG C 10.827 -2.698 -6.471 1.00 . A A . 70 LEU CG 1 1
19 21454 1 1 72 LEU H H 13.831 -1.980 -4.203 1.00 . A A . 70 LEU H 1 1
19 21455 1 1 72 LEU HA H 11.218 -3.025 -3.953 1.00 . A A . 70 LEU HA 1 1
19 21456 1 1 72 LEU HB2 H 12.782 -1.993 -5.963 1.00 . A A . 70 LEU HB2 1 1
19 21457 1 1 72 LEU HB3 H 12.719 -3.694 -6.381 1.00 . A A . 70 LEU HB3 1 1
19 21458 1 1 72 LEU HD11 H 9.855 -2.937 -8.378 1.00 . A A . 70 LEU HD11 1 1
19 21459 1 1 72 LEU HD12 H 11.531 -2.348 -8.476 1.00 . A A . 70 LEU HD12 1 1
19 21460 1 1 72 LEU HD13 H 11.209 -4.057 -8.098 1.00 . A A . 70 LEU HD13 1 1
19 21461 1 1 72 LEU HD21 H 9.421 -2.928 -4.854 1.00 . A A . 70 LEU HD21 1 1
19 21462 1 1 72 LEU HD22 H 8.903 -3.665 -6.389 1.00 . A A . 70 LEU HD22 1 1
19 21463 1 1 72 LEU HD23 H 10.163 -4.449 -5.406 1.00 . A A . 70 LEU HD23 1 1
19 21464 1 1 72 LEU HG H 10.566 -1.643 -6.384 1.00 . A A . 70 LEU HG 1 1
19 21465 1 1 72 LEU N N 13.175 -2.467 -3.626 1.00 . A A . 70 LEU N 1 1
19 21466 1 1 72 LEU O O 11.580 -5.487 -3.663 1.00 . A A . 70 LEU O 1 1
19 21467 1 1 73 VAL C C 13.758 -6.950 -2.692 1.00 . A A . 71 VAL C 1 1
19 21468 1 1 73 VAL CA C 14.117 -6.530 -4.118 1.00 . A A . 71 VAL CA 1 1
19 21469 1 1 73 VAL CB C 15.604 -6.696 -4.434 1.00 . A A . 71 VAL CB 1 1
19 21470 1 1 73 VAL CG1 C 15.878 -6.469 -5.922 1.00 . A A . 71 VAL CG1 1 1
19 21471 1 1 73 VAL CG2 C 16.456 -5.762 -3.572 1.00 . A A . 71 VAL CG2 1 1
19 21472 1 1 73 VAL H H 14.438 -4.546 -4.666 1.00 . A A . 71 VAL H 1 1
19 21473 1 1 73 VAL HA H 13.552 -7.146 -4.818 1.00 . A A . 71 VAL HA 1 1
19 21474 1 1 73 VAL HB H 15.885 -7.722 -4.195 1.00 . A A . 71 VAL HB 1 1
19 21475 1 1 73 VAL HG11 H 15.301 -7.183 -6.511 1.00 . A A . 71 VAL HG11 1 1
19 21476 1 1 73 VAL HG12 H 15.586 -5.455 -6.195 1.00 . A A . 71 VAL HG12 1 1
19 21477 1 1 73 VAL HG13 H 16.940 -6.607 -6.122 1.00 . A A . 71 VAL HG13 1 1
19 21478 1 1 73 VAL HG21 H 16.009 -4.768 -3.564 1.00 . A A . 71 VAL HG21 1 1
19 21479 1 1 73 VAL HG22 H 16.500 -6.148 -2.553 1.00 . A A . 71 VAL HG22 1 1
19 21480 1 1 73 VAL HG23 H 17.463 -5.705 -3.983 1.00 . A A . 71 VAL HG23 1 1
19 21481 1 1 73 VAL N N 13.715 -5.149 -4.328 1.00 . A A . 71 VAL N 1 1
19 21482 1 1 73 VAL O O 13.079 -7.955 -2.489 1.00 . A A . 71 VAL O 1 1
19 21483 1 1 74 LYS C C 12.455 -6.481 -0.106 1.00 . A A . 72 LYS C 1 1
19 21484 1 1 74 LYS CA C 13.966 -6.435 -0.338 1.00 . A A . 72 LYS CA 1 1
19 21485 1 1 74 LYS CB C 14.694 -5.426 0.553 1.00 . A A . 72 LYS CB 1 1
19 21486 1 1 74 LYS CD C 14.373 -3.390 2.006 1.00 . A A . 72 LYS CD 1 1
19 21487 1 1 74 LYS CE C 15.845 -3.047 1.766 1.00 . A A . 72 LYS CE 1 1
19 21488 1 1 74 LYS CG C 13.807 -4.215 0.849 1.00 . A A . 72 LYS CG 1 1
19 21489 1 1 74 LYS H H 14.780 -5.342 -1.913 1.00 . A A . 72 LYS H 1 1
19 21490 1 1 74 LYS HA H 14.380 -7.418 -0.116 1.00 . A A . 72 LYS HA 1 1
19 21491 1 1 74 LYS HB2 H 14.986 -5.905 1.488 1.00 . A A . 72 LYS HB2 1 1
19 21492 1 1 74 LYS HB3 H 15.611 -5.099 0.064 1.00 . A A . 72 LYS HB3 1 1
19 21493 1 1 74 LYS HD2 H 13.796 -2.472 2.120 1.00 . A A . 72 LYS HD2 1 1
19 21494 1 1 74 LYS HD3 H 14.274 -3.946 2.938 1.00 . A A . 72 LYS HD3 1 1
19 21495 1 1 74 LYS HE2 H 16.381 -3.934 1.431 1.00 . A A . 72 LYS HE2 1 1
19 21496 1 1 74 LYS HE3 H 15.927 -2.306 0.970 1.00 . A A . 72 LYS HE3 1 1
19 21497 1 1 74 LYS HG2 H 13.727 -3.592 -0.042 1.00 . A A . 72 LYS HG2 1 1
19 21498 1 1 74 LYS HG3 H 12.799 -4.550 1.096 1.00 . A A . 72 LYS HG3 1 1
19 21499 1 1 74 LYS HZ1 H 17.402 -2.864 3.077 1.00 . A A . 72 LYS HZ1 1 1
19 21500 1 1 74 LYS HZ2 H 16.474 -1.524 2.975 1.00 . A A . 72 LYS HZ2 1 1
19 21501 1 1 74 LYS HZ3 H 15.935 -2.829 3.796 1.00 . A A . 72 LYS HZ3 1 1
19 21502 1 1 74 LYS N N 14.229 -6.158 -1.740 1.00 . A A . 72 LYS N 1 1
19 21503 1 1 74 LYS NZ N 16.464 -2.524 3.004 1.00 . A A . 72 LYS NZ 1 1
19 21504 1 1 74 LYS O O 11.978 -7.217 0.756 1.00 . A A . 72 LYS O 1 1
19 21505 1 1 75 LYS C C 9.689 -6.883 -1.412 1.00 . A A . 73 LYS C 1 1
19 21506 1 1 75 LYS CA C 10.295 -5.627 -0.782 1.00 . A A . 73 LYS CA 1 1
19 21507 1 1 75 LYS CB C 9.766 -4.322 -1.380 1.00 . A A . 73 LYS CB 1 1
19 21508 1 1 75 LYS CD C 8.872 -3.007 0.577 1.00 . A A . 73 LYS CD 1 1
19 21509 1 1 75 LYS CE C 9.089 -1.795 1.485 1.00 . A A . 73 LYS CE 1 1
19 21510 1 1 75 LYS CG C 10.012 -3.145 -0.434 1.00 . A A . 73 LYS CG 1 1
19 21511 1 1 75 LYS H H 12.139 -5.090 -1.590 1.00 . A A . 73 LYS H 1 1
19 21512 1 1 75 LYS HA H 10.048 -5.619 0.279 1.00 . A A . 73 LYS HA 1 1
19 21513 1 1 75 LYS HB2 H 10.252 -4.132 -2.337 1.00 . A A . 73 LYS HB2 1 1
19 21514 1 1 75 LYS HB3 H 8.698 -4.416 -1.579 1.00 . A A . 73 LYS HB3 1 1
19 21515 1 1 75 LYS HD2 H 7.924 -2.906 0.050 1.00 . A A . 73 LYS HD2 1 1
19 21516 1 1 75 LYS HD3 H 8.806 -3.912 1.182 1.00 . A A . 73 LYS HD3 1 1
19 21517 1 1 75 LYS HE2 H 8.284 -1.733 2.217 1.00 . A A . 73 LYS HE2 1 1
19 21518 1 1 75 LYS HE3 H 10.018 -1.912 2.043 1.00 . A A . 73 LYS HE3 1 1
19 21519 1 1 75 LYS HG2 H 10.955 -3.289 0.093 1.00 . A A . 73 LYS HG2 1 1
19 21520 1 1 75 LYS HG3 H 10.106 -2.225 -1.010 1.00 . A A . 73 LYS HG3 1 1
19 21521 1 1 75 LYS HZ1 H 10.090 -0.284 0.542 1.00 . A A . 73 LYS HZ1 1 1
19 21522 1 1 75 LYS HZ2 H 8.697 -0.705 -0.199 1.00 . A A . 73 LYS HZ2 1 1
19 21523 1 1 75 LYS HZ3 H 8.657 0.178 1.174 1.00 . A A . 73 LYS HZ3 1 1
19 21524 1 1 75 LYS N N 11.743 -5.686 -0.891 1.00 . A A . 73 LYS N 1 1
19 21525 1 1 75 LYS NZ N 9.137 -0.551 0.686 1.00 . A A . 73 LYS NZ 1 1
19 21526 1 1 75 LYS O O 8.636 -7.350 -0.983 1.00 . A A . 73 LYS O 1 1
19 21527 1 1 76 VAL C C 10.165 -9.810 -2.226 1.00 . A A . 74 VAL C 1 1
19 21528 1 1 76 VAL CA C 9.925 -8.586 -3.113 1.00 . A A . 74 VAL CA 1 1
19 21529 1 1 76 VAL CB C 10.610 -8.693 -4.477 1.00 . A A . 74 VAL CB 1 1
19 21530 1 1 76 VAL CG1 C 10.090 -9.902 -5.258 1.00 . A A . 74 VAL CG1 1 1
19 21531 1 1 76 VAL CG2 C 10.433 -7.403 -5.281 1.00 . A A . 74 VAL CG2 1 1
19 21532 1 1 76 VAL H H 11.238 -7.007 -2.762 1.00 . A A . 74 VAL H 1 1
19 21533 1 1 76 VAL HA H 8.853 -8.479 -3.280 1.00 . A A . 74 VAL HA 1 1
19 21534 1 1 76 VAL HB H 11.676 -8.838 -4.306 1.00 . A A . 74 VAL HB 1 1
19 21535 1 1 76 VAL HG11 H 10.898 -10.621 -5.393 1.00 . A A . 74 VAL HG11 1 1
19 21536 1 1 76 VAL HG12 H 9.276 -10.369 -4.704 1.00 . A A . 74 VAL HG12 1 1
19 21537 1 1 76 VAL HG13 H 9.727 -9.576 -6.233 1.00 . A A . 74 VAL HG13 1 1
19 21538 1 1 76 VAL HG21 H 9.987 -6.638 -4.647 1.00 . A A . 74 VAL HG21 1 1
19 21539 1 1 76 VAL HG22 H 11.405 -7.061 -5.636 1.00 . A A . 74 VAL HG22 1 1
19 21540 1 1 76 VAL HG23 H 9.782 -7.593 -6.134 1.00 . A A . 74 VAL HG23 1 1
19 21541 1 1 76 VAL N N 10.382 -7.394 -2.420 1.00 . A A . 74 VAL N 1 1
19 21542 1 1 76 VAL O O 9.330 -10.710 -2.165 1.00 . A A . 74 VAL O 1 1
19 21543 1 1 77 VAL C C 10.796 -10.852 0.574 1.00 . A A . 75 VAL C 1 1
19 21544 1 1 77 VAL CA C 11.672 -10.901 -0.680 1.00 . A A . 75 VAL CA 1 1
19 21545 1 1 77 VAL CB C 13.168 -10.850 -0.366 1.00 . A A . 75 VAL CB 1 1
19 21546 1 1 77 VAL CG1 C 13.442 -9.979 0.861 1.00 . A A . 75 VAL CG1 1 1
19 21547 1 1 77 VAL CG2 C 13.737 -12.258 -0.178 1.00 . A A . 75 VAL CG2 1 1
19 21548 1 1 77 VAL H H 11.985 -9.066 -1.616 1.00 . A A . 75 VAL H 1 1
19 21549 1 1 77 VAL HA H 11.470 -11.830 -1.213 1.00 . A A . 75 VAL HA 1 1
19 21550 1 1 77 VAL HB H 13.674 -10.396 -1.219 1.00 . A A . 75 VAL HB 1 1
19 21551 1 1 77 VAL HG11 H 12.786 -10.284 1.677 1.00 . A A . 75 VAL HG11 1 1
19 21552 1 1 77 VAL HG12 H 14.482 -10.098 1.167 1.00 . A A . 75 VAL HG12 1 1
19 21553 1 1 77 VAL HG13 H 13.253 -8.934 0.615 1.00 . A A . 75 VAL HG13 1 1
19 21554 1 1 77 VAL HG21 H 13.336 -12.692 0.739 1.00 . A A . 75 VAL HG21 1 1
19 21555 1 1 77 VAL HG22 H 13.456 -12.880 -1.027 1.00 . A A . 75 VAL HG22 1 1
19 21556 1 1 77 VAL HG23 H 14.823 -12.205 -0.110 1.00 . A A . 75 VAL HG23 1 1
19 21557 1 1 77 VAL N N 11.311 -9.803 -1.561 1.00 . A A . 75 VAL N 1 1
19 21558 1 1 77 VAL O O 10.451 -11.891 1.135 1.00 . A A . 75 VAL O 1 1
19 21559 1 1 78 ALA C C 8.241 -10.015 1.895 1.00 . A A . 76 ALA C 1 1
19 21560 1 1 78 ALA CA C 9.634 -9.437 2.154 1.00 . A A . 76 ALA CA 1 1
19 21561 1 1 78 ALA CB C 9.591 -7.948 2.504 1.00 . A A . 76 ALA CB 1 1
19 21562 1 1 78 ALA H H 10.747 -8.795 0.514 1.00 . A A . 76 ALA H 1 1
19 21563 1 1 78 ALA HA H 10.095 -9.978 2.979 1.00 . A A . 76 ALA HA 1 1
19 21564 1 1 78 ALA HB1 H 9.655 -7.358 1.589 1.00 . A A . 76 ALA HB1 1 1
19 21565 1 1 78 ALA HB2 H 8.656 -7.722 3.017 1.00 . A A . 76 ALA HB2 1 1
19 21566 1 1 78 ALA HB3 H 10.431 -7.703 3.154 1.00 . A A . 76 ALA HB3 1 1
19 21567 1 1 78 ALA N N 10.462 -9.635 0.977 1.00 . A A . 76 ALA N 1 1
19 21568 1 1 78 ALA O O 7.720 -10.777 2.709 1.00 . A A . 76 ALA O 1 1
19 21569 1 1 79 VAL C C 6.414 -11.607 0.106 1.00 . A A . 77 VAL C 1 1
19 21570 1 1 79 VAL CA C 6.356 -10.103 0.382 1.00 . A A . 77 VAL CA 1 1
19 21571 1 1 79 VAL CB C 5.832 -9.297 -0.808 1.00 . A A . 77 VAL CB 1 1
19 21572 1 1 79 VAL CG1 C 6.723 -9.490 -2.036 1.00 . A A . 77 VAL CG1 1 1
19 21573 1 1 79 VAL CG2 C 4.379 -9.662 -1.121 1.00 . A A . 77 VAL CG2 1 1
19 21574 1 1 79 VAL H H 8.108 -9.012 0.102 1.00 . A A . 77 VAL H 1 1
19 21575 1 1 79 VAL HA H 5.691 -9.927 1.228 1.00 . A A . 77 VAL HA 1 1
19 21576 1 1 79 VAL HB H 5.860 -8.242 -0.536 1.00 . A A . 77 VAL HB 1 1
19 21577 1 1 79 VAL HG11 H 6.384 -8.834 -2.837 1.00 . A A . 77 VAL HG11 1 1
19 21578 1 1 79 VAL HG12 H 7.754 -9.248 -1.779 1.00 . A A . 77 VAL HG12 1 1
19 21579 1 1 79 VAL HG13 H 6.665 -10.527 -2.367 1.00 . A A . 77 VAL HG13 1 1
19 21580 1 1 79 VAL HG21 H 3.927 -10.134 -0.248 1.00 . A A . 77 VAL HG21 1 1
19 21581 1 1 79 VAL HG22 H 3.824 -8.759 -1.374 1.00 . A A . 77 VAL HG22 1 1
19 21582 1 1 79 VAL HG23 H 4.352 -10.354 -1.963 1.00 . A A . 77 VAL HG23 1 1
19 21583 1 1 79 VAL N N 7.678 -9.632 0.759 1.00 . A A . 77 VAL N 1 1
19 21584 1 1 79 VAL O O 5.587 -12.366 0.608 1.00 . A A . 77 VAL O 1 1
19 21585 1 1 80 CYS C C 7.621 -14.207 0.254 1.00 . A A . 78 CYS C 1 1
19 21586 1 1 80 CYS CA C 7.578 -13.391 -1.039 1.00 . A A . 78 CYS CA 1 1
19 21587 1 1 80 CYS CB C 8.830 -13.607 -1.892 1.00 . A A . 78 CYS CB 1 1
19 21588 1 1 80 CYS H H 8.069 -11.368 -1.094 1.00 . A A . 78 CYS H 1 1
19 21589 1 1 80 CYS HA H 6.718 -13.674 -1.647 1.00 . A A . 78 CYS HA 1 1
19 21590 1 1 80 CYS HB2 H 8.922 -12.807 -2.627 1.00 . A A . 78 CYS HB2 1 1
19 21591 1 1 80 CYS HB3 H 9.720 -13.566 -1.264 1.00 . A A . 78 CYS HB3 1 1
19 21592 1 1 80 CYS HG H 10.035 -15.311 -3.020 1.00 . A A . 78 CYS HG 1 1
19 21593 1 1 80 CYS N N 7.401 -11.992 -0.690 1.00 . A A . 78 CYS N 1 1
19 21594 1 1 80 CYS O O 6.910 -15.202 0.389 1.00 . A A . 78 CYS O 1 1
19 21595 1 1 80 CYS SG S 8.738 -15.226 -2.740 1.00 . A A . 78 CYS SG 1 1
19 21596 1 1 81 GLU C C 7.345 -14.246 3.296 1.00 . A A . 79 GLU C 1 1
19 21597 1 1 81 GLU CA C 8.607 -14.432 2.451 1.00 . A A . 79 GLU CA 1 1
19 21598 1 1 81 GLU CB C 9.845 -13.932 3.198 1.00 . A A . 79 GLU CB 1 1
19 21599 1 1 81 GLU CD C 11.480 -15.824 2.870 1.00 . A A . 79 GLU CD 1 1
19 21600 1 1 81 GLU CG C 11.128 -14.382 2.497 1.00 . A A . 79 GLU CG 1 1
19 21601 1 1 81 GLU H H 9.037 -12.946 1.056 1.00 . A A . 79 GLU H 1 1
19 21602 1 1 81 GLU HA H 8.739 -15.486 2.208 1.00 . A A . 79 GLU HA 1 1
19 21603 1 1 81 GLU HB2 H 9.823 -12.844 3.260 1.00 . A A . 79 GLU HB2 1 1
19 21604 1 1 81 GLU HB3 H 9.834 -14.309 4.221 1.00 . A A . 79 GLU HB3 1 1
19 21605 1 1 81 GLU HE2 H 13.014 -15.188 3.757 1.00 . A A . 79 GLU HE2 1 1
19 21606 1 1 81 GLU HG2 H 11.004 -14.302 1.417 1.00 . A A . 79 GLU HG2 1 1
19 21607 1 1 81 GLU HG3 H 11.949 -13.721 2.773 1.00 . A A . 79 GLU HG3 1 1
19 21608 1 1 81 GLU N N 8.462 -13.756 1.173 1.00 . A A . 79 GLU N 1 1
19 21609 1 1 81 GLU O O 6.997 -15.113 4.097 1.00 . A A . 79 GLU O 1 1
19 21610 1 1 81 GLU OE1 O 10.926 -16.768 2.286 1.00 . A A . 79 GLU OE1 1 1
19 21611 1 1 81 GLU OE2 O 12.363 -15.946 3.802 1.00 . A A . 79 GLU OE2 1 1
19 21612 1 1 82 GLU C C 4.338 -13.718 3.369 1.00 . A A . 80 GLU C 1 1
19 21613 1 1 82 GLU CA C 5.478 -12.802 3.820 1.00 . A A . 80 GLU CA 1 1
19 21614 1 1 82 GLU CB C 5.097 -11.329 3.652 1.00 . A A . 80 GLU CB 1 1
19 21615 1 1 82 GLU CD C 3.601 -9.478 4.487 1.00 . A A . 80 GLU CD 1 1
19 21616 1 1 82 GLU CG C 3.853 -10.987 4.475 1.00 . A A . 80 GLU CG 1 1
19 21617 1 1 82 GLU H H 6.983 -12.412 2.435 1.00 . A A . 80 GLU H 1 1
19 21618 1 1 82 GLU HA H 5.714 -12.992 4.867 1.00 . A A . 80 GLU HA 1 1
19 21619 1 1 82 GLU HB2 H 5.928 -10.697 3.963 1.00 . A A . 80 GLU HB2 1 1
19 21620 1 1 82 GLU HB3 H 4.910 -11.116 2.600 1.00 . A A . 80 GLU HB3 1 1
19 21621 1 1 82 GLU HE2 H 2.097 -8.808 5.401 1.00 . A A . 80 GLU HE2 1 1
19 21622 1 1 82 GLU HG2 H 2.986 -11.501 4.061 1.00 . A A . 80 GLU HG2 1 1
19 21623 1 1 82 GLU HG3 H 3.978 -11.347 5.497 1.00 . A A . 80 GLU HG3 1 1
19 21624 1 1 82 GLU N N 6.694 -13.111 3.088 1.00 . A A . 80 GLU N 1 1
19 21625 1 1 82 GLU O O 3.360 -13.900 4.093 1.00 . A A . 80 GLU O 1 1
19 21626 1 1 82 GLU OE1 O 3.914 -8.790 3.505 1.00 . A A . 80 GLU OE1 1 1
19 21627 1 1 82 GLU OE2 O 3.059 -9.025 5.567 1.00 . A A . 80 GLU OE2 1 1
19 21628 1 1 83 LEU C C 3.730 -16.578 2.157 1.00 . A A . 81 LEU C 1 1
19 21629 1 1 83 LEU CA C 3.500 -15.163 1.620 1.00 . A A . 81 LEU CA 1 1
19 21630 1 1 83 LEU CB C 3.495 -15.078 0.093 1.00 . A A . 81 LEU CB 1 1
19 21631 1 1 83 LEU CD1 C 1.218 -15.153 -0.988 1.00 . A A . 81 LEU CD1 1 1
19 21632 1 1 83 LEU CD2 C 1.893 -13.161 0.432 1.00 . A A . 81 LEU CD2 1 1
19 21633 1 1 83 LEU CG C 2.368 -14.253 -0.529 1.00 . A A . 81 LEU CG 1 1
19 21634 1 1 83 LEU H H 5.302 -14.117 1.594 1.00 . A A . 81 LEU H 1 1
19 21635 1 1 83 LEU HA H 2.526 -14.816 1.966 1.00 . A A . 81 LEU HA 1 1
19 21636 1 1 83 LEU HB2 H 4.448 -14.658 -0.231 1.00 . A A . 81 LEU HB2 1 1
19 21637 1 1 83 LEU HB3 H 3.441 -16.091 -0.307 1.00 . A A . 81 LEU HB3 1 1
19 21638 1 1 83 LEU HD11 H 0.452 -14.546 -1.471 1.00 . A A . 81 LEU HD11 1 1
19 21639 1 1 83 LEU HD12 H 1.595 -15.892 -1.694 1.00 . A A . 81 LEU HD12 1 1
19 21640 1 1 83 LEU HD13 H 0.788 -15.661 -0.125 1.00 . A A . 81 LEU HD13 1 1
19 21641 1 1 83 LEU HD21 H 1.023 -13.517 0.985 1.00 . A A . 81 LEU HD21 1 1
19 21642 1 1 83 LEU HD22 H 2.693 -12.919 1.130 1.00 . A A . 81 LEU HD22 1 1
19 21643 1 1 83 LEU HD23 H 1.623 -12.270 -0.135 1.00 . A A . 81 LEU HD23 1 1
19 21644 1 1 83 LEU HG H 2.759 -13.754 -1.416 1.00 . A A . 81 LEU HG 1 1
19 21645 1 1 83 LEU N N 4.503 -14.270 2.176 1.00 . A A . 81 LEU N 1 1
19 21646 1 1 83 LEU O O 2.825 -17.411 2.127 1.00 . A A . 81 LEU O 1 1
19 21647 1 1 84 GLY C C 4.545 -19.225 2.465 1.00 . A A . 82 GLY C 1 1
19 21648 1 1 84 GLY CA C 5.303 -18.104 3.179 1.00 . A A . 82 GLY CA 1 1
19 21649 1 1 84 GLY H H 5.674 -16.121 2.657 1.00 . A A . 82 GLY H 1 1
19 21650 1 1 84 GLY HA2 H 6.377 -18.262 3.073 1.00 . A A . 82 GLY HA2 1 1
19 21651 1 1 84 GLY HA3 H 5.080 -18.131 4.245 1.00 . A A . 82 GLY HA3 1 1
19 21652 1 1 84 GLY N N 4.944 -16.805 2.636 1.00 . A A . 82 GLY N 1 1
19 21653 1 1 84 GLY O O 4.107 -20.184 3.099 1.00 . A A . 82 GLY O 1 1
19 21654 1 1 85 ALA C C 4.718 -20.757 -0.567 1.00 . A A . 83 ALA C 1 1
19 21655 1 1 85 ALA CA C 3.715 -20.054 0.350 1.00 . A A . 83 ALA CA 1 1
19 21656 1 1 85 ALA CB C 2.590 -19.372 -0.430 1.00 . A A . 83 ALA CB 1 1
19 21657 1 1 85 ALA H H 4.772 -18.284 0.649 1.00 . A A . 83 ALA H 1 1
19 21658 1 1 85 ALA HA H 3.279 -20.787 1.028 1.00 . A A . 83 ALA HA 1 1
19 21659 1 1 85 ALA HB1 H 1.734 -20.044 -0.495 1.00 . A A . 83 ALA HB1 1 1
19 21660 1 1 85 ALA HB2 H 2.295 -18.456 0.082 1.00 . A A . 83 ALA HB2 1 1
19 21661 1 1 85 ALA HB3 H 2.938 -19.131 -1.434 1.00 . A A . 83 ALA HB3 1 1
19 21662 1 1 85 ALA N N 4.413 -19.067 1.156 1.00 . A A . 83 ALA N 1 1
19 21663 1 1 85 ALA O O 5.578 -20.112 -1.164 1.00 . A A . 83 ALA O 1 1
19 21664 1 1 86 GLU C C 4.664 -23.974 -2.190 1.00 . A A . 84 GLU C 1 1
19 21665 1 1 86 GLU CA C 5.455 -22.870 -1.486 1.00 . A A . 84 GLU CA 1 1
19 21666 1 1 86 GLU CB C 6.604 -23.457 -0.664 1.00 . A A . 84 GLU CB 1 1
19 21667 1 1 86 GLU CD C 8.649 -22.881 0.695 1.00 . A A . 84 GLU CD 1 1
19 21668 1 1 86 GLU CG C 7.324 -22.366 0.130 1.00 . A A . 84 GLU CG 1 1
19 21669 1 1 86 GLU H H 3.871 -22.589 -0.163 1.00 . A A . 84 GLU H 1 1
19 21670 1 1 86 GLU HA H 5.860 -22.178 -2.224 1.00 . A A . 84 GLU HA 1 1
19 21671 1 1 86 GLU HB2 H 6.218 -24.214 0.018 1.00 . A A . 84 GLU HB2 1 1
19 21672 1 1 86 GLU HB3 H 7.312 -23.956 -1.327 1.00 . A A . 84 GLU HB3 1 1
19 21673 1 1 86 GLU HE2 H 8.881 -24.668 0.145 1.00 . A A . 84 GLU HE2 1 1
19 21674 1 1 86 GLU HG2 H 7.508 -21.505 -0.512 1.00 . A A . 84 GLU HG2 1 1
19 21675 1 1 86 GLU HG3 H 6.686 -22.024 0.946 1.00 . A A . 84 GLU HG3 1 1
19 21676 1 1 86 GLU N N 4.573 -22.072 -0.651 1.00 . A A . 84 GLU N 1 1
19 21677 1 1 86 GLU O O 5.240 -24.959 -2.649 1.00 . A A . 84 GLU O 1 1
19 21678 1 1 86 GLU OE1 O 9.600 -22.101 0.856 1.00 . A A . 84 GLU OE1 1 1
19 21679 1 1 86 GLU OE2 O 8.671 -24.142 0.969 1.00 . A A . 84 GLU OE2 1 1
19 21680 1 1 87 GLU C C 1.017 -24.426 -2.570 1.00 . A A . 85 GLU C 1 1
19 21681 1 1 87 GLU CA C 2.480 -24.740 -2.893 1.00 . A A . 85 GLU CA 1 1
19 21682 1 1 87 GLU CB C 2.839 -26.167 -2.474 1.00 . A A . 85 GLU CB 1 1
19 21683 1 1 87 GLU CD C 3.249 -27.716 -0.527 1.00 . A A . 85 GLU CD 1 1
19 21684 1 1 87 GLU CG C 3.005 -26.268 -0.957 1.00 . A A . 85 GLU CG 1 1
19 21685 1 1 87 GLU H H 2.895 -22.969 -1.877 1.00 . A A . 85 GLU H 1 1
19 21686 1 1 87 GLU HA H 2.655 -24.626 -3.962 1.00 . A A . 85 GLU HA 1 1
19 21687 1 1 87 GLU HB2 H 2.060 -26.854 -2.805 1.00 . A A . 85 GLU HB2 1 1
19 21688 1 1 87 GLU HB3 H 3.763 -26.472 -2.966 1.00 . A A . 85 GLU HB3 1 1
19 21689 1 1 87 GLU HE2 H 5.083 -27.702 -0.096 1.00 . A A . 85 GLU HE2 1 1
19 21690 1 1 87 GLU HG2 H 3.839 -25.644 -0.636 1.00 . A A . 85 GLU HG2 1 1
19 21691 1 1 87 GLU HG3 H 2.112 -25.885 -0.463 1.00 . A A . 85 GLU HG3 1 1
19 21692 1 1 87 GLU N N 3.356 -23.773 -2.252 1.00 . A A . 85 GLU N 1 1
19 21693 1 1 87 GLU O O 0.726 -23.752 -1.583 1.00 . A A . 85 GLU O 1 1
19 21694 1 1 87 GLU OE1 O 2.327 -28.379 -0.030 1.00 . A A . 85 GLU OE1 1 1
19 21695 1 1 87 GLU OE2 O 4.448 -28.149 -0.727 1.00 . A A . 85 GLU OE2 1 1
19 21696 1 1 88 CYS C C -1.905 -25.995 -2.682 1.00 . A A . 86 CYS C 1 1
19 21697 1 1 88 CYS CA C -1.289 -24.710 -3.240 1.00 . A A . 86 CYS CA 1 1
19 21698 1 1 88 CYS CB C -1.965 -24.272 -4.541 1.00 . A A . 86 CYS CB 1 1
19 21699 1 1 88 CYS H H 0.381 -25.475 -4.223 1.00 . A A . 86 CYS H 1 1
19 21700 1 1 88 CYS HA H -1.392 -23.891 -2.529 1.00 . A A . 86 CYS HA 1 1
19 21701 1 1 88 CYS HB2 H -1.715 -23.234 -4.759 1.00 . A A . 86 CYS HB2 1 1
19 21702 1 1 88 CYS HB3 H -1.593 -24.870 -5.373 1.00 . A A . 86 CYS HB3 1 1
19 21703 1 1 88 CYS N N 0.136 -24.929 -3.422 1.00 . A A . 86 CYS N 1 1
19 21704 1 1 88 CYS O O -2.405 -26.827 -3.437 1.00 . A A . 86 CYS O 1 1
19 21705 1 1 88 CYS SG S -3.779 -24.462 -4.399 1.00 . A A . 86 CYS SG 1 1
19 21706 1 1 89 PHE C C -3.865 -27.488 -1.060 1.00 . A A . 87 PHE C 1 1
19 21707 1 1 89 PHE CA C -2.393 -27.285 -0.695 1.00 . A A . 87 PHE CA 1 1
19 21708 1 1 89 PHE CB C -2.282 -27.033 0.810 1.00 . A A . 87 PHE CB 1 1
19 21709 1 1 89 PHE CD1 C -0.032 -27.724 1.665 1.00 . A A . 87 PHE CD1 1 1
19 21710 1 1 89 PHE CD2 C -0.431 -25.427 1.327 1.00 . A A . 87 PHE CD2 1 1
19 21711 1 1 89 PHE CE1 C 1.285 -27.430 2.106 1.00 . A A . 87 PHE CE1 1 1
19 21712 1 1 89 PHE CE2 C 0.887 -25.134 1.768 1.00 . A A . 87 PHE CE2 1 1
19 21713 1 1 89 PHE CG C -0.863 -26.716 1.285 1.00 . A A . 87 PHE CG 1 1
19 21714 1 1 89 PHE CZ C 1.717 -26.141 2.148 1.00 . A A . 87 PHE CZ 1 1
19 21715 1 1 89 PHE H H -1.438 -25.435 -0.757 1.00 . A A . 87 PHE H 1 1
19 21716 1 1 89 PHE HA H -1.815 -28.148 -1.029 1.00 . A A . 87 PHE HA 1 1
19 21717 1 1 89 PHE HB2 H -2.937 -26.204 1.078 1.00 . A A . 87 PHE HB2 1 1
19 21718 1 1 89 PHE HB3 H -2.645 -27.911 1.343 1.00 . A A . 87 PHE HB3 1 1
19 21719 1 1 89 PHE HD1 H -0.378 -28.757 1.632 1.00 . A A . 87 PHE HD1 1 1
19 21720 1 1 89 PHE HD2 H -1.096 -24.620 1.022 1.00 . A A . 87 PHE HD2 1 1
19 21721 1 1 89 PHE HE1 H 1.950 -28.238 2.411 1.00 . A A . 87 PHE HE1 1 1
19 21722 1 1 89 PHE HE2 H 1.232 -24.101 1.801 1.00 . A A . 87 PHE HE2 1 1
19 21723 1 1 89 PHE HZ H 2.728 -25.916 2.487 1.00 . A A . 87 PHE HZ 1 1
19 21724 1 1 89 PHE N N -1.847 -26.116 -1.364 1.00 . A A . 87 PHE N 1 1
19 21725 1 1 89 PHE O O -4.365 -28.611 -1.033 1.00 . A A . 87 PHE O 1 1
19 21726 1 1 90 SER C C -6.117 -27.338 -2.973 1.00 . A A . 88 SER C 1 1
19 21727 1 1 90 SER CA C -5.921 -26.426 -1.760 1.00 . A A . 88 SER CA 1 1
19 21728 1 1 90 SER CB C -6.455 -25.023 -2.059 1.00 . A A . 88 SER CB 1 1
19 21729 1 1 90 SER H H -4.102 -25.474 -1.410 1.00 . A A . 88 SER H 1 1
19 21730 1 1 90 SER HA H -6.437 -26.832 -0.889 1.00 . A A . 88 SER HA 1 1
19 21731 1 1 90 SER HB2 H -5.918 -24.606 -2.912 1.00 . A A . 88 SER HB2 1 1
19 21732 1 1 90 SER HB3 H -7.505 -25.088 -2.345 1.00 . A A . 88 SER HB3 1 1
19 21733 1 1 90 SER HG H -5.828 -24.614 -0.204 1.00 . A A . 88 SER HG 1 1
19 21734 1 1 90 SER N N -4.517 -26.384 -1.391 1.00 . A A . 88 SER N 1 1
19 21735 1 1 90 SER O O -7.238 -27.741 -3.277 1.00 . A A . 88 SER O 1 1
19 21736 1 1 90 SER OG O -6.320 -24.151 -0.941 1.00 . A A . 88 SER OG 1 1
19 21737 1 1 91 CYS C C -5.698 -29.820 -4.412 1.00 . A A . 89 CYS C 1 1
19 21738 1 1 91 CYS CA C -5.042 -28.494 -4.805 1.00 . A A . 89 CYS CA 1 1
19 21739 1 1 91 CYS CB C -3.647 -28.701 -5.397 1.00 . A A . 89 CYS CB 1 1
19 21740 1 1 91 CYS H H -4.099 -27.305 -3.379 1.00 . A A . 89 CYS H 1 1
19 21741 1 1 91 CYS HA H -5.639 -27.975 -5.555 1.00 . A A . 89 CYS HA 1 1
19 21742 1 1 91 CYS HB2 H -2.893 -28.598 -4.616 1.00 . A A . 89 CYS HB2 1 1
19 21743 1 1 91 CYS HB3 H -3.557 -29.712 -5.795 1.00 . A A . 89 CYS HB3 1 1
19 21744 1 1 91 CYS N N -5.007 -27.637 -3.633 1.00 . A A . 89 CYS N 1 1
19 21745 1 1 91 CYS O O -6.471 -30.387 -5.183 1.00 . A A . 89 CYS O 1 1
19 21746 1 1 91 CYS SG S -3.342 -27.478 -6.724 1.00 . A A . 89 CYS SG 1 1
19 21747 1 1 92 ASP C C -7.086 -31.221 -1.778 1.00 . A A . 90 ASP C 1 1
19 21748 1 1 92 ASP CA C -5.910 -31.524 -2.709 1.00 . A A . 90 ASP CA 1 1
19 21749 1 1 92 ASP CB C -4.862 -32.300 -1.909 1.00 . A A . 90 ASP CB 1 1
19 21750 1 1 92 ASP CG C -4.390 -31.615 -0.625 1.00 . A A . 90 ASP CG 1 1
19 21751 1 1 92 ASP H H -4.734 -29.808 -2.593 1.00 . A A . 90 ASP H 1 1
19 21752 1 1 92 ASP HA H -6.212 -32.083 -3.594 1.00 . A A . 90 ASP HA 1 1
19 21753 1 1 92 ASP HB2 H -5.272 -33.277 -1.653 1.00 . A A . 90 ASP HB2 1 1
19 21754 1 1 92 ASP HB3 H -3.996 -32.476 -2.548 1.00 . A A . 90 ASP HB3 1 1
19 21755 1 1 92 ASP HD2 H -5.222 -31.770 1.058 1.00 . A A . 90 ASP HD2 1 1
19 21756 1 1 92 ASP N N -5.364 -30.276 -3.214 1.00 . A A . 90 ASP N 1 1
19 21757 1 1 92 ASP O O -7.418 -32.027 -0.910 1.00 . A A . 90 ASP O 1 1
19 21758 1 1 92 ASP OD1 O -3.185 -31.410 -0.416 1.00 . A A . 90 ASP OD1 1 1
19 21759 1 1 92 ASP OD2 O -5.331 -31.282 0.192 1.00 . A A . 90 ASP OD2 1 1
19 21760 1 1 93 PHE C C -10.035 -30.526 -1.445 1.00 . A A . 91 PHE C 1 1
19 21761 1 1 93 PHE CA C -8.816 -29.640 -1.182 1.00 . A A . 91 PHE CA 1 1
19 21762 1 1 93 PHE CB C -9.148 -28.202 -1.588 1.00 . A A . 91 PHE CB 1 1
19 21763 1 1 93 PHE CD1 C -10.714 -28.038 0.359 1.00 . A A . 91 PHE CD1 1 1
19 21764 1 1 93 PHE CD2 C -11.166 -26.719 -1.540 1.00 . A A . 91 PHE CD2 1 1
19 21765 1 1 93 PHE CE1 C -11.866 -27.508 1.000 1.00 . A A . 91 PHE CE1 1 1
19 21766 1 1 93 PHE CE2 C -12.317 -26.190 -0.899 1.00 . A A . 91 PHE CE2 1 1
19 21767 1 1 93 PHE CG C -10.389 -27.632 -0.897 1.00 . A A . 91 PHE CG 1 1
19 21768 1 1 93 PHE CZ C -12.643 -26.596 0.358 1.00 . A A . 91 PHE CZ 1 1
19 21769 1 1 93 PHE H H -7.407 -29.409 -2.699 1.00 . A A . 91 PHE H 1 1
19 21770 1 1 93 PHE HA H -8.519 -29.733 -0.137 1.00 . A A . 91 PHE HA 1 1
19 21771 1 1 93 PHE HB2 H -8.294 -27.565 -1.361 1.00 . A A . 91 PHE HB2 1 1
19 21772 1 1 93 PHE HB3 H -9.297 -28.165 -2.667 1.00 . A A . 91 PHE HB3 1 1
19 21773 1 1 93 PHE HD1 H -10.092 -28.769 0.875 1.00 . A A . 91 PHE HD1 1 1
19 21774 1 1 93 PHE HD2 H -10.904 -26.394 -2.547 1.00 . A A . 91 PHE HD2 1 1
19 21775 1 1 93 PHE HE1 H -12.127 -27.833 2.007 1.00 . A A . 91 PHE HE1 1 1
19 21776 1 1 93 PHE HE2 H -12.940 -25.458 -1.414 1.00 . A A . 91 PHE HE2 1 1
19 21777 1 1 93 PHE HZ H -13.526 -26.189 0.850 1.00 . A A . 91 PHE HZ 1 1
19 21778 1 1 93 PHE N N -7.684 -30.058 -1.991 1.00 . A A . 91 PHE N 1 1
19 21779 1 1 93 PHE O O -10.459 -30.682 -2.589 1.00 . A A . 91 PHE O 1 1
19 21780 1 1 94 ASP C C -12.833 -31.419 0.448 1.00 . A A . 92 ASP C 1 1
19 21781 1 1 94 ASP CA C -11.727 -31.950 -0.465 1.00 . A A . 92 ASP CA 1 1
19 21782 1 1 94 ASP CB C -11.390 -33.376 -0.022 1.00 . A A . 92 ASP CB 1 1
19 21783 1 1 94 ASP CG C -10.484 -33.473 1.207 1.00 . A A . 92 ASP CG 1 1
19 21784 1 1 94 ASP H H -10.214 -30.952 0.561 1.00 . A A . 92 ASP H 1 1
19 21785 1 1 94 ASP HA H -12.009 -31.931 -1.518 1.00 . A A . 92 ASP HA 1 1
19 21786 1 1 94 ASP HB2 H -12.321 -33.903 0.189 1.00 . A A . 92 ASP HB2 1 1
19 21787 1 1 94 ASP HB3 H -10.910 -33.895 -0.851 1.00 . A A . 92 ASP HB3 1 1
19 21788 1 1 94 ASP HD2 H -9.122 -34.773 1.260 1.00 . A A . 92 ASP HD2 1 1
19 21789 1 1 94 ASP N N -10.565 -31.084 -0.366 1.00 . A A . 92 ASP N 1 1
19 21790 1 1 94 ASP O O -12.558 -30.705 1.411 1.00 . A A . 92 ASP O 1 1
19 21791 1 1 94 ASP OD1 O -10.916 -33.221 2.341 1.00 . A A . 92 ASP OD1 1 1
19 21792 1 1 94 ASP OD2 O -9.269 -33.831 0.960 1.00 . A A . 92 ASP OD2 1 1
19 21793 2 2 1 ZN ZN ZN -4.604 -25.396 -6.513 1.00 . B A . 101 ZN ZN 1 1
20 21794 1 1 18 SER C C 0.719 -0.874 -3.166 1.00 . A A . 16 SER C 1 1
20 21795 1 1 18 SER CA C 0.605 0.611 -2.817 1.00 . A A . 16 SER CA 1 1
20 21796 1 1 18 SER CB C -0.396 0.814 -1.678 1.00 . A A . 16 SER CB 1 1
20 21797 1 1 18 SER H H -0.710 1.197 -4.323 1.00 . A A . 16 SER H 1 1
20 21798 1 1 18 SER HA H 1.576 1.010 -2.522 1.00 . A A . 16 SER HA 1 1
20 21799 1 1 18 SER HB2 H -0.287 0.008 -0.952 1.00 . A A . 16 SER HB2 1 1
20 21800 1 1 18 SER HB3 H -0.170 1.745 -1.158 1.00 . A A . 16 SER HB3 1 1
20 21801 1 1 18 SER HG H -2.373 0.696 -1.390 1.00 . A A . 16 SER HG 1 1
20 21802 1 1 18 SER N N 0.219 1.370 -3.995 1.00 . A A . 16 SER N 1 1
20 21803 1 1 18 SER O O 0.925 -1.708 -2.285 1.00 . A A . 16 SER O 1 1
20 21804 1 1 18 SER OG O -1.741 0.848 -2.150 1.00 . A A . 16 SER OG 1 1
20 21805 1 1 19 GLU C C 1.901 -2.710 -5.810 1.00 . A A . 17 GLU C 1 1
20 21806 1 1 19 GLU CA C 0.664 -2.530 -4.928 1.00 . A A . 17 GLU CA 1 1
20 21807 1 1 19 GLU CB C -0.608 -2.929 -5.678 1.00 . A A . 17 GLU CB 1 1
20 21808 1 1 19 GLU CD C -0.010 -1.404 -7.595 1.00 . A A . 17 GLU CD 1 1
20 21809 1 1 19 GLU CG C -1.089 -1.794 -6.584 1.00 . A A . 17 GLU CG 1 1
20 21810 1 1 19 GLU H H 0.413 -0.476 -5.162 1.00 . A A . 17 GLU H 1 1
20 21811 1 1 19 GLU HA H 0.757 -3.143 -4.031 1.00 . A A . 17 GLU HA 1 1
20 21812 1 1 19 GLU HB2 H -0.417 -3.820 -6.276 1.00 . A A . 17 GLU HB2 1 1
20 21813 1 1 19 GLU HB3 H -1.390 -3.187 -4.964 1.00 . A A . 17 GLU HB3 1 1
20 21814 1 1 19 GLU HE2 H 0.331 0.351 -7.000 1.00 . A A . 17 GLU HE2 1 1
20 21815 1 1 19 GLU HG2 H -1.992 -2.103 -7.111 1.00 . A A . 17 GLU HG2 1 1
20 21816 1 1 19 GLU HG3 H -1.355 -0.928 -5.977 1.00 . A A . 17 GLU HG3 1 1
20 21817 1 1 19 GLU N N 0.580 -1.160 -4.452 1.00 . A A . 17 GLU N 1 1
20 21818 1 1 19 GLU O O 2.061 -3.744 -6.457 1.00 . A A . 17 GLU O 1 1
20 21819 1 1 19 GLU OE1 O 0.698 -2.279 -8.115 1.00 . A A . 17 GLU OE1 1 1
20 21820 1 1 19 GLU OE2 O 0.080 -0.139 -7.835 1.00 . A A . 17 GLU OE2 1 1
20 21821 1 1 20 ALA C C 4.730 -3.007 -6.295 1.00 . A A . 18 ALA C 1 1
20 21822 1 1 20 ALA CA C 3.961 -1.720 -6.601 1.00 . A A . 18 ALA CA 1 1
20 21823 1 1 20 ALA CB C 4.789 -0.465 -6.318 1.00 . A A . 18 ALA CB 1 1
20 21824 1 1 20 ALA H H 2.606 -0.850 -5.280 1.00 . A A . 18 ALA H 1 1
20 21825 1 1 20 ALA HA H 3.673 -1.720 -7.652 1.00 . A A . 18 ALA HA 1 1
20 21826 1 1 20 ALA HB1 H 5.413 -0.632 -5.439 1.00 . A A . 18 ALA HB1 1 1
20 21827 1 1 20 ALA HB2 H 5.423 -0.246 -7.177 1.00 . A A . 18 ALA HB2 1 1
20 21828 1 1 20 ALA HB3 H 4.121 0.377 -6.135 1.00 . A A . 18 ALA HB3 1 1
20 21829 1 1 20 ALA N N 2.744 -1.688 -5.809 1.00 . A A . 18 ALA N 1 1
20 21830 1 1 20 ALA O O 5.111 -3.739 -7.207 1.00 . A A . 18 ALA O 1 1
20 21831 1 1 21 VAL C C 4.942 -5.675 -5.102 1.00 . A A . 19 VAL C 1 1
20 21832 1 1 21 VAL CA C 5.652 -4.429 -4.569 1.00 . A A . 19 VAL CA 1 1
20 21833 1 1 21 VAL CB C 5.789 -4.425 -3.046 1.00 . A A . 19 VAL CB 1 1
20 21834 1 1 21 VAL CG1 C 4.416 -4.377 -2.372 1.00 . A A . 19 VAL CG1 1 1
20 21835 1 1 21 VAL CG2 C 6.594 -5.633 -2.564 1.00 . A A . 19 VAL CG2 1 1
20 21836 1 1 21 VAL H H 4.623 -2.643 -4.272 1.00 . A A . 19 VAL H 1 1
20 21837 1 1 21 VAL HA H 6.653 -4.386 -4.998 1.00 . A A . 19 VAL HA 1 1
20 21838 1 1 21 VAL HB H 6.333 -3.525 -2.761 1.00 . A A . 19 VAL HB 1 1
20 21839 1 1 21 VAL HG11 H 4.519 -3.973 -1.365 1.00 . A A . 19 VAL HG11 1 1
20 21840 1 1 21 VAL HG12 H 3.749 -3.740 -2.952 1.00 . A A . 19 VAL HG12 1 1
20 21841 1 1 21 VAL HG13 H 4.002 -5.384 -2.319 1.00 . A A . 19 VAL HG13 1 1
20 21842 1 1 21 VAL HG21 H 6.595 -5.658 -1.474 1.00 . A A . 19 VAL HG21 1 1
20 21843 1 1 21 VAL HG22 H 6.142 -6.548 -2.948 1.00 . A A . 19 VAL HG22 1 1
20 21844 1 1 21 VAL HG23 H 7.619 -5.555 -2.927 1.00 . A A . 19 VAL HG23 1 1
20 21845 1 1 21 VAL N N 4.936 -3.243 -5.008 1.00 . A A . 19 VAL N 1 1
20 21846 1 1 21 VAL O O 5.553 -6.501 -5.779 1.00 . A A . 19 VAL O 1 1
20 21847 1 1 22 TYR C C 2.993 -7.117 -6.723 1.00 . A A . 20 TYR C 1 1
20 21848 1 1 22 TYR CA C 2.861 -6.903 -5.214 1.00 . A A . 20 TYR CA 1 1
20 21849 1 1 22 TYR CB C 1.410 -6.545 -4.887 1.00 . A A . 20 TYR CB 1 1
20 21850 1 1 22 TYR CD1 C 1.820 -7.492 -2.587 1.00 . A A . 20 TYR CD1 1 1
20 21851 1 1 22 TYR CD2 C -0.440 -7.244 -3.324 1.00 . A A . 20 TYR CD2 1 1
20 21852 1 1 22 TYR CE1 C 1.353 -8.027 -1.334 1.00 . A A . 20 TYR CE1 1 1
20 21853 1 1 22 TYR CE2 C -0.907 -7.779 -2.071 1.00 . A A . 20 TYR CE2 1 1
20 21854 1 1 22 TYR CG C 0.914 -7.112 -3.556 1.00 . A A . 20 TYR CG 1 1
20 21855 1 1 22 TYR CZ C 0.012 -8.143 -1.138 1.00 . A A . 20 TYR CZ 1 1
20 21856 1 1 22 TYR H H 3.172 -5.096 -4.226 1.00 . A A . 20 TYR H 1 1
20 21857 1 1 22 TYR HA H 3.222 -7.791 -4.696 1.00 . A A . 20 TYR HA 1 1
20 21858 1 1 22 TYR HB2 H 1.310 -5.460 -4.868 1.00 . A A . 20 TYR HB2 1 1
20 21859 1 1 22 TYR HB3 H 0.767 -6.910 -5.688 1.00 . A A . 20 TYR HB3 1 1
20 21860 1 1 22 TYR HD1 H 2.890 -7.388 -2.771 1.00 . A A . 20 TYR HD1 1 1
20 21861 1 1 22 TYR HD2 H -1.156 -6.944 -4.089 1.00 . A A . 20 TYR HD2 1 1
20 21862 1 1 22 TYR HE1 H 2.058 -8.331 -0.560 1.00 . A A . 20 TYR HE1 1 1
20 21863 1 1 22 TYR HE2 H -1.974 -7.888 -1.875 1.00 . A A . 20 TYR HE2 1 1
20 21864 1 1 22 TYR HH H 0.192 -9.365 0.364 1.00 . A A . 20 TYR HH 1 1
20 21865 1 1 22 TYR N N 3.661 -5.772 -4.777 1.00 . A A . 20 TYR N 1 1
20 21866 1 1 22 TYR O O 2.825 -8.233 -7.213 1.00 . A A . 20 TYR O 1 1
20 21867 1 1 22 TYR OH O -0.429 -8.648 0.046 1.00 . A A . 20 TYR OH 1 1
20 21868 1 1 23 ILE C C 4.798 -6.723 -9.201 1.00 . A A . 21 ILE C 1 1
20 21869 1 1 23 ILE CA C 3.450 -6.085 -8.863 1.00 . A A . 21 ILE CA 1 1
20 21870 1 1 23 ILE CB C 3.255 -4.696 -9.476 1.00 . A A . 21 ILE CB 1 1
20 21871 1 1 23 ILE CD1 C 1.549 -5.445 -11.175 1.00 . A A . 21 ILE CD1 1 1
20 21872 1 1 23 ILE CG1 C 1.825 -4.519 -9.988 1.00 . A A . 21 ILE CG1 1 1
20 21873 1 1 23 ILE CG2 C 4.293 -4.429 -10.568 1.00 . A A . 21 ILE CG2 1 1
20 21874 1 1 23 ILE H H 3.428 -5.126 -7.013 1.00 . A A . 21 ILE H 1 1
20 21875 1 1 23 ILE HA H 2.657 -6.723 -9.253 1.00 . A A . 21 ILE HA 1 1
20 21876 1 1 23 ILE HB H 3.412 -3.953 -8.694 1.00 . A A . 21 ILE HB 1 1
20 21877 1 1 23 ILE HD11 H 2.439 -6.035 -11.390 1.00 . A A . 21 ILE HD11 1 1
20 21878 1 1 23 ILE HD12 H 0.722 -6.111 -10.930 1.00 . A A . 21 ILE HD12 1 1
20 21879 1 1 23 ILE HD13 H 1.288 -4.848 -12.049 1.00 . A A . 21 ILE HD13 1 1
20 21880 1 1 23 ILE HG12 H 1.118 -4.729 -9.186 1.00 . A A . 21 ILE HG12 1 1
20 21881 1 1 23 ILE HG13 H 1.668 -3.482 -10.287 1.00 . A A . 21 ILE HG13 1 1
20 21882 1 1 23 ILE HG21 H 5.286 -4.374 -10.120 1.00 . A A . 21 ILE HG21 1 1
20 21883 1 1 23 ILE HG22 H 4.268 -5.238 -11.298 1.00 . A A . 21 ILE HG22 1 1
20 21884 1 1 23 ILE HG23 H 4.065 -3.485 -11.063 1.00 . A A . 21 ILE HG23 1 1
20 21885 1 1 23 ILE N N 3.293 -6.030 -7.419 1.00 . A A . 21 ILE N 1 1
20 21886 1 1 23 ILE O O 4.867 -7.642 -10.016 1.00 . A A . 21 ILE O 1 1
20 21887 1 1 24 ALA C C 7.213 -8.216 -8.463 1.00 . A A . 22 ALA C 1 1
20 21888 1 1 24 ALA CA C 7.180 -6.720 -8.781 1.00 . A A . 22 ALA CA 1 1
20 21889 1 1 24 ALA CB C 8.175 -5.921 -7.937 1.00 . A A . 22 ALA CB 1 1
20 21890 1 1 24 ALA H H 5.773 -5.463 -7.898 1.00 . A A . 22 ALA H 1 1
20 21891 1 1 24 ALA HA H 7.419 -6.575 -9.835 1.00 . A A . 22 ALA HA 1 1
20 21892 1 1 24 ALA HB1 H 9.179 -6.045 -8.344 1.00 . A A . 22 ALA HB1 1 1
20 21893 1 1 24 ALA HB2 H 7.903 -4.866 -7.955 1.00 . A A . 22 ALA HB2 1 1
20 21894 1 1 24 ALA HB3 H 8.153 -6.284 -6.909 1.00 . A A . 22 ALA HB3 1 1
20 21895 1 1 24 ALA N N 5.837 -6.211 -8.558 1.00 . A A . 22 ALA N 1 1
20 21896 1 1 24 ALA O O 7.780 -9.003 -9.220 1.00 . A A . 22 ALA O 1 1
20 21897 1 1 25 ILE C C 5.594 -10.727 -7.819 1.00 . A A . 23 ILE C 1 1
20 21898 1 1 25 ILE CA C 6.552 -9.951 -6.913 1.00 . A A . 23 ILE CA 1 1
20 21899 1 1 25 ILE CB C 6.201 -10.041 -5.427 1.00 . A A . 23 ILE CB 1 1
20 21900 1 1 25 ILE CD1 C 3.813 -10.783 -5.099 1.00 . A A . 23 ILE CD1 1 1
20 21901 1 1 25 ILE CG1 C 4.762 -9.586 -5.174 1.00 . A A . 23 ILE CG1 1 1
20 21902 1 1 25 ILE CG2 C 7.206 -9.261 -4.577 1.00 . A A . 23 ILE CG2 1 1
20 21903 1 1 25 ILE H H 6.141 -7.917 -6.731 1.00 . A A . 23 ILE H 1 1
20 21904 1 1 25 ILE HA H 7.553 -10.364 -7.034 1.00 . A A . 23 ILE HA 1 1
20 21905 1 1 25 ILE HB H 6.265 -11.086 -5.123 1.00 . A A . 23 ILE HB 1 1
20 21906 1 1 25 ILE HD11 H 3.509 -11.071 -6.106 1.00 . A A . 23 ILE HD11 1 1
20 21907 1 1 25 ILE HD12 H 4.321 -11.620 -4.620 1.00 . A A . 23 ILE HD12 1 1
20 21908 1 1 25 ILE HD13 H 2.932 -10.513 -4.517 1.00 . A A . 23 ILE HD13 1 1
20 21909 1 1 25 ILE HG12 H 4.714 -9.020 -4.244 1.00 . A A . 23 ILE HG12 1 1
20 21910 1 1 25 ILE HG13 H 4.444 -8.915 -5.972 1.00 . A A . 23 ILE HG13 1 1
20 21911 1 1 25 ILE HG21 H 7.702 -9.942 -3.885 1.00 . A A . 23 ILE HG21 1 1
20 21912 1 1 25 ILE HG22 H 7.949 -8.798 -5.227 1.00 . A A . 23 ILE HG22 1 1
20 21913 1 1 25 ILE HG23 H 6.683 -8.488 -4.014 1.00 . A A . 23 ILE HG23 1 1
20 21914 1 1 25 ILE N N 6.599 -8.563 -7.341 1.00 . A A . 23 ILE N 1 1
20 21915 1 1 25 ILE O O 5.771 -11.925 -8.034 1.00 . A A . 23 ILE O 1 1
20 21916 1 1 26 GLU C C 4.079 -10.537 -10.661 1.00 . A A . 24 GLU C 1 1
20 21917 1 1 26 GLU CA C 3.614 -10.619 -9.205 1.00 . A A . 24 GLU CA 1 1
20 21918 1 1 26 GLU CB C 2.244 -9.961 -9.029 1.00 . A A . 24 GLU CB 1 1
20 21919 1 1 26 GLU CD C -0.214 -10.275 -9.497 1.00 . A A . 24 GLU CD 1 1
20 21920 1 1 26 GLU CG C 1.209 -10.591 -9.963 1.00 . A A . 24 GLU CG 1 1
20 21921 1 1 26 GLU H H 4.464 -9.038 -8.147 1.00 . A A . 24 GLU H 1 1
20 21922 1 1 26 GLU HA H 3.552 -11.662 -8.894 1.00 . A A . 24 GLU HA 1 1
20 21923 1 1 26 GLU HB2 H 1.917 -10.065 -7.994 1.00 . A A . 24 GLU HB2 1 1
20 21924 1 1 26 GLU HB3 H 2.321 -8.893 -9.233 1.00 . A A . 24 GLU HB3 1 1
20 21925 1 1 26 GLU HE2 H -1.261 -10.368 -7.935 1.00 . A A . 24 GLU HE2 1 1
20 21926 1 1 26 GLU HG2 H 1.355 -10.219 -10.977 1.00 . A A . 24 GLU HG2 1 1
20 21927 1 1 26 GLU HG3 H 1.353 -11.671 -9.995 1.00 . A A . 24 GLU HG3 1 1
20 21928 1 1 26 GLU N N 4.600 -10.012 -8.327 1.00 . A A . 24 GLU N 1 1
20 21929 1 1 26 GLU O O 3.398 -11.025 -11.561 1.00 . A A . 24 GLU O 1 1
20 21930 1 1 26 GLU OE1 O -1.136 -10.209 -10.323 1.00 . A A . 24 GLU OE1 1 1
20 21931 1 1 26 GLU OE2 O -0.344 -10.096 -8.226 1.00 . A A . 24 GLU OE2 1 1
20 21932 1 1 27 ALA C C 6.215 -11.138 -12.709 1.00 . A A . 25 ALA C 1 1
20 21933 1 1 27 ALA CA C 5.798 -9.766 -12.177 1.00 . A A . 25 ALA CA 1 1
20 21934 1 1 27 ALA CB C 6.967 -8.780 -12.127 1.00 . A A . 25 ALA CB 1 1
20 21935 1 1 27 ALA H H 5.783 -9.523 -10.108 1.00 . A A . 25 ALA H 1 1
20 21936 1 1 27 ALA HA H 5.021 -9.356 -12.821 1.00 . A A . 25 ALA HA 1 1
20 21937 1 1 27 ALA HB1 H 7.708 -9.130 -11.408 1.00 . A A . 25 ALA HB1 1 1
20 21938 1 1 27 ALA HB2 H 7.425 -8.709 -13.114 1.00 . A A . 25 ALA HB2 1 1
20 21939 1 1 27 ALA HB3 H 6.602 -7.798 -11.824 1.00 . A A . 25 ALA HB3 1 1
20 21940 1 1 27 ALA N N 5.235 -9.917 -10.846 1.00 . A A . 25 ALA N 1 1
20 21941 1 1 27 ALA O O 6.576 -11.272 -13.877 1.00 . A A . 25 ALA O 1 1
20 21942 1 1 28 GLY C C 7.475 -14.087 -11.164 1.00 . A A . 26 GLY C 1 1
20 21943 1 1 28 GLY CA C 6.517 -13.482 -12.192 1.00 . A A . 26 GLY CA 1 1
20 21944 1 1 28 GLY H H 5.856 -12.007 -10.877 1.00 . A A . 26 GLY H 1 1
20 21945 1 1 28 GLY HA2 H 5.621 -14.097 -12.266 1.00 . A A . 26 GLY HA2 1 1
20 21946 1 1 28 GLY HA3 H 6.986 -13.483 -13.176 1.00 . A A . 26 GLY HA3 1 1
20 21947 1 1 28 GLY N N 6.151 -12.124 -11.826 1.00 . A A . 26 GLY N 1 1
20 21948 1 1 28 GLY O O 7.879 -15.242 -11.292 1.00 . A A . 26 GLY O 1 1
20 21949 1 1 29 THR C C 8.173 -14.989 -8.449 1.00 . A A . 27 THR C 1 1
20 21950 1 1 29 THR CA C 8.713 -13.723 -9.118 1.00 . A A . 27 THR CA 1 1
20 21951 1 1 29 THR CB C 8.912 -12.560 -8.145 1.00 . A A . 27 THR CB 1 1
20 21952 1 1 29 THR CG2 C 9.056 -13.027 -6.695 1.00 . A A . 27 THR CG2 1 1
20 21953 1 1 29 THR H H 7.477 -12.343 -10.071 1.00 . A A . 27 THR H 1 1
20 21954 1 1 29 THR HA H 9.668 -13.984 -9.574 1.00 . A A . 27 THR HA 1 1
20 21955 1 1 29 THR HB H 8.108 -11.830 -8.240 1.00 . A A . 27 THR HB 1 1
20 21956 1 1 29 THR HG1 H 10.129 -11.086 -8.738 1.00 . A A . 27 THR HG1 1 1
20 21957 1 1 29 THR HG21 H 8.075 -13.048 -6.220 1.00 . A A . 27 THR HG21 1 1
20 21958 1 1 29 THR HG22 H 9.489 -14.027 -6.677 1.00 . A A . 27 THR HG22 1 1
20 21959 1 1 29 THR HG23 H 9.707 -12.339 -6.154 1.00 . A A . 27 THR HG23 1 1
20 21960 1 1 29 THR N N 7.810 -13.281 -10.168 1.00 . A A . 27 THR N 1 1
20 21961 1 1 29 THR O O 8.927 -15.925 -8.185 1.00 . A A . 27 THR O 1 1
20 21962 1 1 29 THR OG1 O 10.200 -12.048 -8.474 1.00 . A A . 27 THR OG1 1 1
20 21963 1 1 30 LEU C C 4.977 -16.494 -8.362 1.00 . A A . 28 LEU C 1 1
20 21964 1 1 30 LEU CA C 6.224 -16.113 -7.562 1.00 . A A . 28 LEU CA 1 1
20 21965 1 1 30 LEU CB C 5.942 -15.816 -6.088 1.00 . A A . 28 LEU CB 1 1
20 21966 1 1 30 LEU CD1 C 4.029 -14.219 -5.698 1.00 . A A . 28 LEU CD1 1 1
20 21967 1 1 30 LEU CD2 C 6.225 -13.905 -4.467 1.00 . A A . 28 LEU CD2 1 1
20 21968 1 1 30 LEU CG C 5.550 -14.374 -5.757 1.00 . A A . 28 LEU CG 1 1
20 21969 1 1 30 LEU H H 6.267 -14.212 -8.412 1.00 . A A . 28 LEU H 1 1
20 21970 1 1 30 LEU HA H 6.924 -16.948 -7.594 1.00 . A A . 28 LEU HA 1 1
20 21971 1 1 30 LEU HB2 H 5.141 -16.475 -5.752 1.00 . A A . 28 LEU HB2 1 1
20 21972 1 1 30 LEU HB3 H 6.829 -16.072 -5.509 1.00 . A A . 28 LEU HB3 1 1
20 21973 1 1 30 LEU HD11 H 3.557 -15.129 -6.067 1.00 . A A . 28 LEU HD11 1 1
20 21974 1 1 30 LEU HD12 H 3.722 -14.042 -4.667 1.00 . A A . 28 LEU HD12 1 1
20 21975 1 1 30 LEU HD13 H 3.726 -13.375 -6.318 1.00 . A A . 28 LEU HD13 1 1
20 21976 1 1 30 LEU HD21 H 6.855 -14.703 -4.075 1.00 . A A . 28 LEU HD21 1 1
20 21977 1 1 30 LEU HD22 H 6.837 -13.027 -4.675 1.00 . A A . 28 LEU HD22 1 1
20 21978 1 1 30 LEU HD23 H 5.463 -13.649 -3.731 1.00 . A A . 28 LEU HD23 1 1
20 21979 1 1 30 LEU HG H 5.908 -13.730 -6.561 1.00 . A A . 28 LEU HG 1 1
20 21980 1 1 30 LEU N N 6.873 -14.977 -8.195 1.00 . A A . 28 LEU N 1 1
20 21981 1 1 30 LEU O O 4.614 -15.808 -9.317 1.00 . A A . 28 LEU O 1 1
20 21982 1 1 31 ALA C C 2.044 -18.254 -7.577 1.00 . A A . 29 ALA C 1 1
20 21983 1 1 31 ALA CA C 3.157 -18.067 -8.611 1.00 . A A . 29 ALA CA 1 1
20 21984 1 1 31 ALA CB C 3.475 -19.359 -9.366 1.00 . A A . 29 ALA CB 1 1
20 21985 1 1 31 ALA H H 4.657 -18.139 -7.167 1.00 . A A . 29 ALA H 1 1
20 21986 1 1 31 ALA HA H 2.850 -17.307 -9.329 1.00 . A A . 29 ALA HA 1 1
20 21987 1 1 31 ALA HB1 H 4.155 -19.969 -8.771 1.00 . A A . 29 ALA HB1 1 1
20 21988 1 1 31 ALA HB2 H 2.553 -19.912 -9.545 1.00 . A A . 29 ALA HB2 1 1
20 21989 1 1 31 ALA HB3 H 3.944 -19.117 -10.319 1.00 . A A . 29 ALA HB3 1 1
20 21990 1 1 31 ALA N N 4.356 -17.587 -7.945 1.00 . A A . 29 ALA N 1 1
20 21991 1 1 31 ALA O O 2.304 -18.673 -6.450 1.00 . A A . 29 ALA O 1 1
20 21992 1 1 32 GLU C C -1.557 -18.477 -7.927 1.00 . A A . 30 GLU C 1 1
20 21993 1 1 32 GLU CA C -0.323 -18.062 -7.123 1.00 . A A . 30 GLU CA 1 1
20 21994 1 1 32 GLU CB C -0.579 -16.761 -6.359 1.00 . A A . 30 GLU CB 1 1
20 21995 1 1 32 GLU CD C -2.215 -14.864 -6.648 1.00 . A A . 30 GLU CD 1 1
20 21996 1 1 32 GLU CG C -1.084 -15.664 -7.298 1.00 . A A . 30 GLU CG 1 1
20 21997 1 1 32 GLU H H 0.627 -17.594 -8.916 1.00 . A A . 30 GLU H 1 1
20 21998 1 1 32 GLU HA H -0.063 -18.848 -6.413 1.00 . A A . 30 GLU HA 1 1
20 21999 1 1 32 GLU HB2 H -1.311 -16.936 -5.571 1.00 . A A . 30 GLU HB2 1 1
20 22000 1 1 32 GLU HB3 H 0.340 -16.434 -5.873 1.00 . A A . 30 GLU HB3 1 1
20 22001 1 1 32 GLU HE2 H -3.870 -14.983 -5.758 1.00 . A A . 30 GLU HE2 1 1
20 22002 1 1 32 GLU HG2 H -0.263 -14.996 -7.558 1.00 . A A . 30 GLU HG2 1 1
20 22003 1 1 32 GLU HG3 H -1.438 -16.111 -8.228 1.00 . A A . 30 GLU HG3 1 1
20 22004 1 1 32 GLU N N 0.829 -17.934 -7.998 1.00 . A A . 30 GLU N 1 1
20 22005 1 1 32 GLU O O -1.693 -18.112 -9.094 1.00 . A A . 30 GLU O 1 1
20 22006 1 1 32 GLU OE1 O -2.128 -13.630 -6.558 1.00 . A A . 30 GLU OE1 1 1
20 22007 1 1 32 GLU OE2 O -3.211 -15.569 -6.230 1.00 . A A . 30 GLU OE2 1 1
20 22008 1 1 33 CYS C C -4.668 -18.569 -7.880 1.00 . A A . 31 CYS C 1 1
20 22009 1 1 33 CYS CA C -3.642 -19.703 -7.911 1.00 . A A . 31 CYS CA 1 1
20 22010 1 1 33 CYS CB C -4.176 -20.975 -7.248 1.00 . A A . 31 CYS CB 1 1
20 22011 1 1 33 CYS H H -2.306 -19.527 -6.323 1.00 . A A . 31 CYS H 1 1
20 22012 1 1 33 CYS HA H -3.378 -19.958 -8.937 1.00 . A A . 31 CYS HA 1 1
20 22013 1 1 33 CYS HB2 H -4.359 -20.793 -6.189 1.00 . A A . 31 CYS HB2 1 1
20 22014 1 1 33 CYS HB3 H -5.131 -21.253 -7.694 1.00 . A A . 31 CYS HB3 1 1
20 22015 1 1 33 CYS N N -2.424 -19.235 -7.272 1.00 . A A . 31 CYS N 1 1
20 22016 1 1 33 CYS O O -4.797 -17.872 -6.875 1.00 . A A . 31 CYS O 1 1
20 22017 1 1 33 CYS SG S -2.972 -22.338 -7.449 1.00 . A A . 31 CYS SG 1 1
20 22018 1 1 34 GLU C C -7.783 -17.995 -9.037 1.00 . A A . 32 GLU C 1 1
20 22019 1 1 34 GLU CA C -6.383 -17.382 -9.104 1.00 . A A . 32 GLU CA 1 1
20 22020 1 1 34 GLU CB C -6.199 -16.574 -10.391 1.00 . A A . 32 GLU CB 1 1
20 22021 1 1 34 GLU CD C -6.125 -16.748 -12.906 1.00 . A A . 32 GLU CD 1 1
20 22022 1 1 34 GLU CG C -6.643 -17.382 -11.613 1.00 . A A . 32 GLU CG 1 1
20 22023 1 1 34 GLU H H -5.261 -18.991 -9.805 1.00 . A A . 32 GLU H 1 1
20 22024 1 1 34 GLU HA H -6.224 -16.728 -8.247 1.00 . A A . 32 GLU HA 1 1
20 22025 1 1 34 GLU HB2 H -6.776 -15.652 -10.331 1.00 . A A . 32 GLU HB2 1 1
20 22026 1 1 34 GLU HB3 H -5.153 -16.289 -10.499 1.00 . A A . 32 GLU HB3 1 1
20 22027 1 1 34 GLU HE2 H -7.844 -15.989 -13.031 1.00 . A A . 32 GLU HE2 1 1
20 22028 1 1 34 GLU HG2 H -6.273 -18.404 -11.531 1.00 . A A . 32 GLU HG2 1 1
20 22029 1 1 34 GLU HG3 H -7.731 -17.437 -11.641 1.00 . A A . 32 GLU HG3 1 1
20 22030 1 1 34 GLU N N -5.372 -18.420 -8.992 1.00 . A A . 32 GLU N 1 1
20 22031 1 1 34 GLU O O -8.759 -17.369 -9.446 1.00 . A A . 32 GLU O 1 1
20 22032 1 1 34 GLU OE1 O -4.963 -16.965 -13.281 1.00 . A A . 32 GLU OE1 1 1
20 22033 1 1 34 GLU OE2 O -6.977 -16.007 -13.529 1.00 . A A . 32 GLU OE2 1 1
20 22034 1 1 35 VAL C C -9.513 -19.958 -6.919 1.00 . A A . 33 VAL C 1 1
20 22035 1 1 35 VAL CA C -9.101 -19.918 -8.392 1.00 . A A . 33 VAL CA 1 1
20 22036 1 1 35 VAL CB C -8.989 -21.309 -9.020 1.00 . A A . 33 VAL CB 1 1
20 22037 1 1 35 VAL CG1 C -9.410 -21.282 -10.491 1.00 . A A . 33 VAL CG1 1 1
20 22038 1 1 35 VAL CG2 C -7.573 -21.869 -8.865 1.00 . A A . 33 VAL CG2 1 1
20 22039 1 1 35 VAL H H -7.037 -19.716 -8.188 1.00 . A A . 33 VAL H 1 1
20 22040 1 1 35 VAL HA H -9.848 -19.355 -8.951 1.00 . A A . 33 VAL HA 1 1
20 22041 1 1 35 VAL HB H -9.671 -21.972 -8.488 1.00 . A A . 33 VAL HB 1 1
20 22042 1 1 35 VAL HG11 H -9.049 -22.182 -10.988 1.00 . A A . 33 VAL HG11 1 1
20 22043 1 1 35 VAL HG12 H -10.497 -21.242 -10.557 1.00 . A A . 33 VAL HG12 1 1
20 22044 1 1 35 VAL HG13 H -8.984 -20.404 -10.975 1.00 . A A . 33 VAL HG13 1 1
20 22045 1 1 35 VAL HG21 H -6.924 -21.430 -9.623 1.00 . A A . 33 VAL HG21 1 1
20 22046 1 1 35 VAL HG22 H -7.192 -21.623 -7.874 1.00 . A A . 33 VAL HG22 1 1
20 22047 1 1 35 VAL HG23 H -7.595 -22.951 -8.988 1.00 . A A . 33 VAL HG23 1 1
20 22048 1 1 35 VAL N N -7.836 -19.213 -8.518 1.00 . A A . 33 VAL N 1 1
20 22049 1 1 35 VAL O O -10.699 -19.898 -6.601 1.00 . A A . 33 VAL O 1 1
20 22050 1 1 36 HIS C C -7.724 -19.239 -3.903 1.00 . A A . 34 HIS C 1 1
20 22051 1 1 36 HIS CA C -8.752 -20.108 -4.628 1.00 . A A . 34 HIS CA 1 1
20 22052 1 1 36 HIS CB C -8.765 -21.554 -4.128 1.00 . A A . 34 HIS CB 1 1
20 22053 1 1 36 HIS CD2 C -6.782 -22.261 -5.678 1.00 . A A . 34 HIS CD2 1 1
20 22054 1 1 36 HIS CE1 C -7.253 -24.392 -5.835 1.00 . A A . 34 HIS CE1 1 1
20 22055 1 1 36 HIS CG C -7.907 -22.493 -4.943 1.00 . A A . 34 HIS CG 1 1
20 22056 1 1 36 HIS H H -7.547 -20.108 -6.327 1.00 . A A . 34 HIS H 1 1
20 22057 1 1 36 HIS HA H -9.747 -19.692 -4.465 1.00 . A A . 34 HIS HA 1 1
20 22058 1 1 36 HIS HB2 H -8.424 -21.573 -3.093 1.00 . A A . 34 HIS HB2 1 1
20 22059 1 1 36 HIS HB3 H -9.791 -21.920 -4.132 1.00 . A A . 34 HIS HB3 1 1
20 22060 1 1 36 HIS HD1 H -8.946 -24.327 -4.636 1.00 . A A . 34 HIS HD1 1 1
20 22061 1 1 36 HIS HD2 H -6.290 -21.296 -5.802 1.00 . A A . 34 HIS HD2 1 1
20 22062 1 1 36 HIS HE1 H -7.194 -25.443 -6.118 1.00 . A A . 34 HIS HE1 1 1
20 22063 1 1 36 HIS N N -8.509 -20.060 -6.060 1.00 . A A . 34 HIS N 1 1
20 22064 1 1 36 HIS ND1 N -8.180 -23.845 -5.062 1.00 . A A . 34 HIS ND1 1 1
20 22065 1 1 36 HIS NE2 N -6.388 -23.409 -6.215 1.00 . A A . 34 HIS NE2 1 1
20 22066 1 1 36 HIS O O -6.605 -19.680 -3.644 1.00 . A A . 34 HIS O 1 1
20 22067 1 1 37 GLU C C -6.748 -17.702 -1.606 1.00 . A A . 35 GLU C 1 1
20 22068 1 1 37 GLU CA C -7.267 -17.083 -2.906 1.00 . A A . 35 GLU CA 1 1
20 22069 1 1 37 GLU CB C -7.987 -15.761 -2.635 1.00 . A A . 35 GLU CB 1 1
20 22070 1 1 37 GLU CD C -9.934 -14.674 -1.457 1.00 . A A . 35 GLU CD 1 1
20 22071 1 1 37 GLU CG C -9.082 -15.939 -1.582 1.00 . A A . 35 GLU CG 1 1
20 22072 1 1 37 GLU H H -9.050 -17.667 -3.811 1.00 . A A . 35 GLU H 1 1
20 22073 1 1 37 GLU HA H -6.436 -16.904 -3.588 1.00 . A A . 35 GLU HA 1 1
20 22074 1 1 37 GLU HB2 H -7.268 -15.014 -2.295 1.00 . A A . 35 GLU HB2 1 1
20 22075 1 1 37 GLU HB3 H -8.424 -15.384 -3.559 1.00 . A A . 35 GLU HB3 1 1
20 22076 1 1 37 GLU HE2 H -10.836 -13.330 -2.420 1.00 . A A . 35 GLU HE2 1 1
20 22077 1 1 37 GLU HG2 H -9.716 -16.783 -1.850 1.00 . A A . 35 GLU HG2 1 1
20 22078 1 1 37 GLU HG3 H -8.630 -16.173 -0.618 1.00 . A A . 35 GLU HG3 1 1
20 22079 1 1 37 GLU N N -8.139 -18.019 -3.596 1.00 . A A . 35 GLU N 1 1
20 22080 1 1 37 GLU O O -7.473 -18.425 -0.926 1.00 . A A . 35 GLU O 1 1
20 22081 1 1 37 GLU OE1 O -10.141 -14.172 -0.342 1.00 . A A . 35 GLU OE1 1 1
20 22082 1 1 37 GLU OE2 O -10.387 -14.210 -2.573 1.00 . A A . 35 GLU OE2 1 1
20 22083 1 1 38 GLY C C -3.754 -18.897 -0.435 1.00 . A A . 36 GLY C 1 1
20 22084 1 1 38 GLY CA C -4.872 -17.910 -0.094 1.00 . A A . 36 GLY CA 1 1
20 22085 1 1 38 GLY H H -4.913 -16.804 -1.859 1.00 . A A . 36 GLY H 1 1
20 22086 1 1 38 GLY HA2 H -4.467 -17.085 0.492 1.00 . A A . 36 GLY HA2 1 1
20 22087 1 1 38 GLY HA3 H -5.621 -18.403 0.525 1.00 . A A . 36 GLY HA3 1 1
20 22088 1 1 38 GLY N N -5.496 -17.394 -1.300 1.00 . A A . 36 GLY N 1 1
20 22089 1 1 38 GLY O O -2.759 -18.986 0.283 1.00 . A A . 36 GLY O 1 1
20 22090 1 1 39 THR C C -1.926 -19.927 -2.868 1.00 . A A . 37 THR C 1 1
20 22091 1 1 39 THR CA C -2.976 -20.592 -1.976 1.00 . A A . 37 THR CA 1 1
20 22092 1 1 39 THR CB C -3.727 -21.732 -2.667 1.00 . A A . 37 THR CB 1 1
20 22093 1 1 39 THR CG2 C -3.853 -22.973 -1.781 1.00 . A A . 37 THR CG2 1 1
20 22094 1 1 39 THR H H -4.767 -19.536 -2.109 1.00 . A A . 37 THR H 1 1
20 22095 1 1 39 THR HA H -2.454 -20.978 -1.100 1.00 . A A . 37 THR HA 1 1
20 22096 1 1 39 THR HB H -3.264 -21.981 -3.622 1.00 . A A . 37 THR HB 1 1
20 22097 1 1 39 THR HG1 H -5.697 -22.017 -2.873 1.00 . A A . 37 THR HG1 1 1
20 22098 1 1 39 THR HG21 H -4.025 -22.666 -0.749 1.00 . A A . 37 THR HG21 1 1
20 22099 1 1 39 THR HG22 H -4.690 -23.581 -2.124 1.00 . A A . 37 THR HG22 1 1
20 22100 1 1 39 THR HG23 H -2.933 -23.555 -1.838 1.00 . A A . 37 THR HG23 1 1
20 22101 1 1 39 THR N N -3.955 -19.615 -1.531 1.00 . A A . 37 THR N 1 1
20 22102 1 1 39 THR O O -2.246 -19.434 -3.948 1.00 . A A . 37 THR O 1 1
20 22103 1 1 39 THR OG1 O -5.063 -21.249 -2.780 1.00 . A A . 37 THR OG1 1 1
20 22104 1 1 40 TYR C C 1.662 -20.210 -3.035 1.00 . A A . 38 TYR C 1 1
20 22105 1 1 40 TYR CA C 0.406 -19.340 -3.123 1.00 . A A . 38 TYR CA 1 1
20 22106 1 1 40 TYR CB C 0.685 -17.994 -2.451 1.00 . A A . 38 TYR CB 1 1
20 22107 1 1 40 TYR CD1 C -1.572 -16.884 -2.633 1.00 . A A . 38 TYR CD1 1 1
20 22108 1 1 40 TYR CD2 C 0.303 -15.812 -3.657 1.00 . A A . 38 TYR CD2 1 1
20 22109 1 1 40 TYR CE1 C -2.428 -15.817 -3.083 1.00 . A A . 38 TYR CE1 1 1
20 22110 1 1 40 TYR CE2 C -0.553 -14.745 -4.106 1.00 . A A . 38 TYR CE2 1 1
20 22111 1 1 40 TYR CG C -0.224 -16.860 -2.929 1.00 . A A . 38 TYR CG 1 1
20 22112 1 1 40 TYR CZ C -1.876 -14.800 -3.797 1.00 . A A . 38 TYR CZ 1 1
20 22113 1 1 40 TYR H H -0.441 -20.339 -1.503 1.00 . A A . 38 TYR H 1 1
20 22114 1 1 40 TYR HA H 0.103 -19.257 -4.166 1.00 . A A . 38 TYR HA 1 1
20 22115 1 1 40 TYR HB2 H 0.572 -18.106 -1.373 1.00 . A A . 38 TYR HB2 1 1
20 22116 1 1 40 TYR HB3 H 1.723 -17.715 -2.636 1.00 . A A . 38 TYR HB3 1 1
20 22117 1 1 40 TYR HD1 H -1.988 -17.712 -2.058 1.00 . A A . 38 TYR HD1 1 1
20 22118 1 1 40 TYR HD2 H 1.368 -15.793 -3.891 1.00 . A A . 38 TYR HD2 1 1
20 22119 1 1 40 TYR HE1 H -3.494 -15.825 -2.855 1.00 . A A . 38 TYR HE1 1 1
20 22120 1 1 40 TYR HE2 H -0.149 -13.912 -4.682 1.00 . A A . 38 TYR HE2 1 1
20 22121 1 1 40 TYR HH H -2.191 -12.923 -4.192 1.00 . A A . 38 TYR HH 1 1
20 22122 1 1 40 TYR N N -0.693 -19.936 -2.383 1.00 . A A . 38 TYR N 1 1
20 22123 1 1 40 TYR O O 1.690 -21.193 -2.295 1.00 . A A . 38 TYR O 1 1
20 22124 1 1 40 TYR OH O -2.684 -13.792 -4.222 1.00 . A A . 38 TYR OH 1 1
20 22125 1 1 41 PHE C C 4.950 -19.858 -4.719 1.00 . A A . 39 PHE C 1 1
20 22126 1 1 41 PHE CA C 3.925 -20.549 -3.818 1.00 . A A . 39 PHE CA 1 1
20 22127 1 1 41 PHE CB C 3.624 -21.940 -4.381 1.00 . A A . 39 PHE CB 1 1
20 22128 1 1 41 PHE CD1 C 2.156 -21.770 -6.402 1.00 . A A . 39 PHE CD1 1 1
20 22129 1 1 41 PHE CD2 C 4.452 -22.179 -6.732 1.00 . A A . 39 PHE CD2 1 1
20 22130 1 1 41 PHE CE1 C 1.951 -21.792 -7.807 1.00 . A A . 39 PHE CE1 1 1
20 22131 1 1 41 PHE CE2 C 4.247 -22.201 -8.137 1.00 . A A . 39 PHE CE2 1 1
20 22132 1 1 41 PHE CG C 3.402 -21.964 -5.894 1.00 . A A . 39 PHE CG 1 1
20 22133 1 1 41 PHE CZ C 3.000 -22.007 -8.645 1.00 . A A . 39 PHE CZ 1 1
20 22134 1 1 41 PHE H H 2.639 -19.017 -4.398 1.00 . A A . 39 PHE H 1 1
20 22135 1 1 41 PHE HA H 4.300 -20.572 -2.795 1.00 . A A . 39 PHE HA 1 1
20 22136 1 1 41 PHE HB2 H 4.450 -22.607 -4.134 1.00 . A A . 39 PHE HB2 1 1
20 22137 1 1 41 PHE HB3 H 2.736 -22.336 -3.888 1.00 . A A . 39 PHE HB3 1 1
20 22138 1 1 41 PHE HD1 H 1.315 -21.598 -5.731 1.00 . A A . 39 PHE HD1 1 1
20 22139 1 1 41 PHE HD2 H 5.451 -22.334 -6.325 1.00 . A A . 39 PHE HD2 1 1
20 22140 1 1 41 PHE HE1 H 0.952 -21.637 -8.215 1.00 . A A . 39 PHE HE1 1 1
20 22141 1 1 41 PHE HE2 H 5.088 -22.373 -8.808 1.00 . A A . 39 PHE HE2 1 1
20 22142 1 1 41 PHE HZ H 2.843 -22.024 -9.723 1.00 . A A . 39 PHE HZ 1 1
20 22143 1 1 41 PHE N N 2.670 -19.817 -3.800 1.00 . A A . 39 PHE N 1 1
20 22144 1 1 41 PHE O O 4.782 -19.815 -5.937 1.00 . A A . 39 PHE O 1 1
20 22145 1 1 42 SER C C 8.050 -19.661 -5.358 1.00 . A A . 40 SER C 1 1
20 22146 1 1 42 SER CA C 7.041 -18.647 -4.816 1.00 . A A . 40 SER CA 1 1
20 22147 1 1 42 SER CB C 7.746 -17.619 -3.928 1.00 . A A . 40 SER CB 1 1
20 22148 1 1 42 SER H H 6.118 -19.374 -3.095 1.00 . A A . 40 SER H 1 1
20 22149 1 1 42 SER HA H 6.537 -18.134 -5.634 1.00 . A A . 40 SER HA 1 1
20 22150 1 1 42 SER HB2 H 8.348 -16.956 -4.549 1.00 . A A . 40 SER HB2 1 1
20 22151 1 1 42 SER HB3 H 7.001 -17.000 -3.428 1.00 . A A . 40 SER HB3 1 1
20 22152 1 1 42 SER HG H 8.233 -18.046 -2.034 1.00 . A A . 40 SER HG 1 1
20 22153 1 1 42 SER N N 5.989 -19.334 -4.086 1.00 . A A . 40 SER N 1 1
20 22154 1 1 42 SER O O 8.211 -20.744 -4.796 1.00 . A A . 40 SER O 1 1
20 22155 1 1 42 SER OG O 8.579 -18.239 -2.952 1.00 . A A . 40 SER OG 1 1
20 22156 1 1 43 ASP C C 10.513 -20.836 -5.982 1.00 . A A . 41 ASP C 1 1
20 22157 1 1 43 ASP CA C 9.693 -20.137 -7.068 1.00 . A A . 41 ASP CA 1 1
20 22158 1 1 43 ASP CB C 10.656 -19.329 -7.941 1.00 . A A . 41 ASP CB 1 1
20 22159 1 1 43 ASP CG C 11.152 -18.023 -7.317 1.00 . A A . 41 ASP CG 1 1
20 22160 1 1 43 ASP H H 8.567 -18.393 -6.894 1.00 . A A . 41 ASP H 1 1
20 22161 1 1 43 ASP HA H 9.120 -20.838 -7.674 1.00 . A A . 41 ASP HA 1 1
20 22162 1 1 43 ASP HB2 H 11.518 -19.952 -8.177 1.00 . A A . 41 ASP HB2 1 1
20 22163 1 1 43 ASP HB3 H 10.161 -19.099 -8.884 1.00 . A A . 41 ASP HB3 1 1
20 22164 1 1 43 ASP HD2 H 11.691 -18.392 -5.551 1.00 . A A . 41 ASP HD2 1 1
20 22165 1 1 43 ASP N N 8.704 -19.275 -6.444 1.00 . A A . 41 ASP N 1 1
20 22166 1 1 43 ASP O O 11.497 -20.285 -5.491 1.00 . A A . 41 ASP O 1 1
20 22167 1 1 43 ASP OD1 O 11.694 -17.149 -8.011 1.00 . A A . 41 ASP OD1 1 1
20 22168 1 1 43 ASP OD2 O 10.962 -17.919 -6.046 1.00 . A A . 41 ASP OD2 1 1
20 22169 1 1 44 SER C C 12.090 -23.338 -5.160 1.00 . A A . 42 SER C 1 1
20 22170 1 1 44 SER CA C 10.758 -22.818 -4.618 1.00 . A A . 42 SER CA 1 1
20 22171 1 1 44 SER CB C 9.887 -23.983 -4.142 1.00 . A A . 42 SER CB 1 1
20 22172 1 1 44 SER H H 9.275 -22.479 -6.041 1.00 . A A . 42 SER H 1 1
20 22173 1 1 44 SER HA H 10.924 -22.129 -3.790 1.00 . A A . 42 SER HA 1 1
20 22174 1 1 44 SER HB2 H 10.416 -24.537 -3.367 1.00 . A A . 42 SER HB2 1 1
20 22175 1 1 44 SER HB3 H 8.975 -23.594 -3.691 1.00 . A A . 42 SER HB3 1 1
20 22176 1 1 44 SER HG H 8.628 -24.664 -5.541 1.00 . A A . 42 SER HG 1 1
20 22177 1 1 44 SER N N 10.076 -22.038 -5.637 1.00 . A A . 42 SER N 1 1
20 22178 1 1 44 SER O O 12.164 -23.800 -6.298 1.00 . A A . 42 SER O 1 1
20 22179 1 1 44 SER OG O 9.549 -24.866 -5.208 1.00 . A A . 42 SER OG 1 1
20 22180 1 1 45 GLY C C 15.390 -22.517 -4.888 1.00 . A A . 43 GLY C 1 1
20 22181 1 1 45 GLY CA C 14.438 -23.700 -4.702 1.00 . A A . 43 GLY CA 1 1
20 22182 1 1 45 GLY H H 13.043 -22.867 -3.397 1.00 . A A . 43 GLY H 1 1
20 22183 1 1 45 GLY HA2 H 14.830 -24.370 -3.937 1.00 . A A . 43 GLY HA2 1 1
20 22184 1 1 45 GLY HA3 H 14.377 -24.272 -5.627 1.00 . A A . 43 GLY HA3 1 1
20 22185 1 1 45 GLY N N 13.111 -23.245 -4.321 1.00 . A A . 43 GLY N 1 1
20 22186 1 1 45 GLY O O 16.599 -22.654 -4.706 1.00 . A A . 43 GLY O 1 1
20 22187 1 1 46 ASP C C 14.777 -18.960 -5.021 1.00 . A A . 44 ASP C 1 1
20 22188 1 1 46 ASP CA C 15.592 -20.177 -5.463 1.00 . A A . 44 ASP CA 1 1
20 22189 1 1 46 ASP CB C 15.940 -20.000 -6.943 1.00 . A A . 44 ASP CB 1 1
20 22190 1 1 46 ASP CG C 17.300 -19.354 -7.215 1.00 . A A . 44 ASP CG 1 1
20 22191 1 1 46 ASP H H 13.826 -21.279 -5.396 1.00 . A A . 44 ASP H 1 1
20 22192 1 1 46 ASP HA H 16.495 -20.312 -4.868 1.00 . A A . 44 ASP HA 1 1
20 22193 1 1 46 ASP HB2 H 15.916 -20.977 -7.425 1.00 . A A . 44 ASP HB2 1 1
20 22194 1 1 46 ASP HB3 H 15.166 -19.394 -7.412 1.00 . A A . 44 ASP HB3 1 1
20 22195 1 1 46 ASP HD2 H 17.435 -19.510 -9.086 1.00 . A A . 44 ASP HD2 1 1
20 22196 1 1 46 ASP N N 14.810 -21.382 -5.250 1.00 . A A . 44 ASP N 1 1
20 22197 1 1 46 ASP O O 14.132 -18.309 -5.841 1.00 . A A . 44 ASP O 1 1
20 22198 1 1 46 ASP OD1 O 17.748 -18.471 -6.468 1.00 . A A . 44 ASP OD1 1 1
20 22199 1 1 46 ASP OD2 O 17.915 -19.798 -8.258 1.00 . A A . 44 ASP OD2 1 1
20 22200 1 1 47 ILE C C 14.784 -16.260 -3.597 1.00 . A A . 45 ILE C 1 1
20 22201 1 1 47 ILE CA C 14.108 -17.562 -3.164 1.00 . A A . 45 ILE CA 1 1
20 22202 1 1 47 ILE CB C 13.976 -17.712 -1.647 1.00 . A A . 45 ILE CB 1 1
20 22203 1 1 47 ILE CD1 C 11.485 -17.799 -1.259 1.00 . A A . 45 ILE CD1 1 1
20 22204 1 1 47 ILE CG1 C 12.786 -18.603 -1.285 1.00 . A A . 45 ILE CG1 1 1
20 22205 1 1 47 ILE CG2 C 13.895 -16.344 -0.966 1.00 . A A . 45 ILE CG2 1 1
20 22206 1 1 47 ILE H H 15.360 -19.224 -3.064 1.00 . A A . 45 ILE H 1 1
20 22207 1 1 47 ILE HA H 13.100 -17.583 -3.578 1.00 . A A . 45 ILE HA 1 1
20 22208 1 1 47 ILE HB H 14.873 -18.205 -1.273 1.00 . A A . 45 ILE HB 1 1
20 22209 1 1 47 ILE HD11 H 10.732 -18.307 -1.860 1.00 . A A . 45 ILE HD11 1 1
20 22210 1 1 47 ILE HD12 H 11.133 -17.711 -0.232 1.00 . A A . 45 ILE HD12 1 1
20 22211 1 1 47 ILE HD13 H 11.665 -16.804 -1.668 1.00 . A A . 45 ILE HD13 1 1
20 22212 1 1 47 ILE HG12 H 12.702 -19.415 -2.008 1.00 . A A . 45 ILE HG12 1 1
20 22213 1 1 47 ILE HG13 H 12.954 -19.062 -0.310 1.00 . A A . 45 ILE HG13 1 1
20 22214 1 1 47 ILE HG21 H 13.224 -16.404 -0.109 1.00 . A A . 45 ILE HG21 1 1
20 22215 1 1 47 ILE HG22 H 14.888 -16.046 -0.630 1.00 . A A . 45 ILE HG22 1 1
20 22216 1 1 47 ILE HG23 H 13.515 -15.608 -1.674 1.00 . A A . 45 ILE HG23 1 1
20 22217 1 1 47 ILE N N 14.833 -18.689 -3.725 1.00 . A A . 45 ILE N 1 1
20 22218 1 1 47 ILE O O 14.124 -15.231 -3.737 1.00 . A A . 45 ILE O 1 1
20 22219 1 1 48 SER C C 16.518 -14.818 -5.655 1.00 . A A . 46 SER C 1 1
20 22220 1 1 48 SER CA C 16.863 -15.188 -4.211 1.00 . A A . 46 SER CA 1 1
20 22221 1 1 48 SER CB C 18.364 -15.448 -4.073 1.00 . A A . 46 SER CB 1 1
20 22222 1 1 48 SER H H 16.619 -17.187 -3.680 1.00 . A A . 46 SER H 1 1
20 22223 1 1 48 SER HA H 16.570 -14.388 -3.531 1.00 . A A . 46 SER HA 1 1
20 22224 1 1 48 SER HB2 H 18.600 -16.431 -4.481 1.00 . A A . 46 SER HB2 1 1
20 22225 1 1 48 SER HB3 H 18.915 -14.717 -4.664 1.00 . A A . 46 SER HB3 1 1
20 22226 1 1 48 SER HG H 18.505 -14.518 -2.307 1.00 . A A . 46 SER HG 1 1
20 22227 1 1 48 SER N N 16.090 -16.347 -3.796 1.00 . A A . 46 SER N 1 1
20 22228 1 1 48 SER O O 16.672 -13.667 -6.059 1.00 . A A . 46 SER O 1 1
20 22229 1 1 48 SER OG O 18.795 -15.383 -2.716 1.00 . A A . 46 SER OG 1 1
20 22230 1 1 49 GLU C C 14.463 -14.705 -7.881 1.00 . A A . 47 GLU C 1 1
20 22231 1 1 49 GLU CA C 15.692 -15.612 -7.785 1.00 . A A . 47 GLU CA 1 1
20 22232 1 1 49 GLU CB C 15.443 -16.948 -8.489 1.00 . A A . 47 GLU CB 1 1
20 22233 1 1 49 GLU CD C 15.349 -17.944 -10.804 1.00 . A A . 47 GLU CD 1 1
20 22234 1 1 49 GLU CG C 15.005 -16.730 -9.939 1.00 . A A . 47 GLU CG 1 1
20 22235 1 1 49 GLU H H 15.937 -16.751 -6.058 1.00 . A A . 47 GLU H 1 1
20 22236 1 1 49 GLU HA H 16.551 -15.122 -8.242 1.00 . A A . 47 GLU HA 1 1
20 22237 1 1 49 GLU HB2 H 16.352 -17.549 -8.467 1.00 . A A . 47 GLU HB2 1 1
20 22238 1 1 49 GLU HB3 H 14.677 -17.508 -7.954 1.00 . A A . 47 GLU HB3 1 1
20 22239 1 1 49 GLU HE2 H 17.124 -18.282 -11.333 1.00 . A A . 47 GLU HE2 1 1
20 22240 1 1 49 GLU HG2 H 13.931 -16.546 -9.974 1.00 . A A . 47 GLU HG2 1 1
20 22241 1 1 49 GLU HG3 H 15.493 -15.842 -10.341 1.00 . A A . 47 GLU HG3 1 1
20 22242 1 1 49 GLU N N 16.059 -15.817 -6.394 1.00 . A A . 47 GLU N 1 1
20 22243 1 1 49 GLU O O 14.269 -14.022 -8.886 1.00 . A A . 47 GLU O 1 1
20 22244 1 1 49 GLU OE1 O 14.706 -18.997 -10.679 1.00 . A A . 47 GLU OE1 1 1
20 22245 1 1 49 GLU OE2 O 16.322 -17.765 -11.631 1.00 . A A . 47 GLU OE2 1 1
20 22246 1 1 50 ALA C C 12.852 -12.437 -6.700 1.00 . A A . 48 ALA C 1 1
20 22247 1 1 50 ALA CA C 12.463 -13.915 -6.775 1.00 . A A . 48 ALA CA 1 1
20 22248 1 1 50 ALA CB C 11.599 -14.351 -5.590 1.00 . A A . 48 ALA CB 1 1
20 22249 1 1 50 ALA H H 13.832 -15.285 -6.009 1.00 . A A . 48 ALA H 1 1
20 22250 1 1 50 ALA HA H 11.908 -14.089 -7.697 1.00 . A A . 48 ALA HA 1 1
20 22251 1 1 50 ALA HB1 H 12.239 -14.726 -4.792 1.00 . A A . 48 ALA HB1 1 1
20 22252 1 1 50 ALA HB2 H 11.026 -13.499 -5.225 1.00 . A A . 48 ALA HB2 1 1
20 22253 1 1 50 ALA HB3 H 10.916 -15.138 -5.909 1.00 . A A . 48 ALA HB3 1 1
20 22254 1 1 50 ALA N N 13.667 -14.727 -6.823 1.00 . A A . 48 ALA N 1 1
20 22255 1 1 50 ALA O O 12.356 -11.620 -7.474 1.00 . A A . 48 ALA O 1 1
20 22256 1 1 51 GLU C C 14.915 -10.278 -6.832 1.00 . A A . 49 GLU C 1 1
20 22257 1 1 51 GLU CA C 14.199 -10.773 -5.574 1.00 . A A . 49 GLU CA 1 1
20 22258 1 1 51 GLU CB C 15.108 -10.664 -4.348 1.00 . A A . 49 GLU CB 1 1
20 22259 1 1 51 GLU CD C 17.279 -11.427 -3.315 1.00 . A A . 49 GLU CD 1 1
20 22260 1 1 51 GLU CG C 16.253 -11.676 -4.423 1.00 . A A . 49 GLU CG 1 1
20 22261 1 1 51 GLU H H 14.136 -12.808 -5.134 1.00 . A A . 49 GLU H 1 1
20 22262 1 1 51 GLU HA H 13.298 -10.183 -5.404 1.00 . A A . 49 GLU HA 1 1
20 22263 1 1 51 GLU HB2 H 15.513 -9.655 -4.280 1.00 . A A . 49 GLU HB2 1 1
20 22264 1 1 51 GLU HB3 H 14.526 -10.836 -3.442 1.00 . A A . 49 GLU HB3 1 1
20 22265 1 1 51 GLU HE2 H 19.117 -11.453 -2.909 1.00 . A A . 49 GLU HE2 1 1
20 22266 1 1 51 GLU HG2 H 15.856 -12.687 -4.335 1.00 . A A . 49 GLU HG2 1 1
20 22267 1 1 51 GLU HG3 H 16.740 -11.608 -5.396 1.00 . A A . 49 GLU HG3 1 1
20 22268 1 1 51 GLU N N 13.737 -12.138 -5.760 1.00 . A A . 49 GLU N 1 1
20 22269 1 1 51 GLU O O 14.706 -9.146 -7.264 1.00 . A A . 49 GLU O 1 1
20 22270 1 1 51 GLU OE1 O 16.929 -10.879 -2.259 1.00 . A A . 49 GLU OE1 1 1
20 22271 1 1 51 GLU OE2 O 18.477 -11.824 -3.581 1.00 . A A . 49 GLU OE2 1 1
20 22272 1 1 52 GLU C C 15.558 -10.781 -9.799 1.00 . A A . 50 GLU C 1 1
20 22273 1 1 52 GLU CA C 16.490 -10.818 -8.586 1.00 . A A . 50 GLU CA 1 1
20 22274 1 1 52 GLU CB C 17.640 -11.803 -8.808 1.00 . A A . 50 GLU CB 1 1
20 22275 1 1 52 GLU CD C 19.852 -12.160 -9.966 1.00 . A A . 50 GLU CD 1 1
20 22276 1 1 52 GLU CG C 18.583 -11.307 -9.906 1.00 . A A . 50 GLU CG 1 1
20 22277 1 1 52 GLU H H 15.907 -12.071 -7.028 1.00 . A A . 50 GLU H 1 1
20 22278 1 1 52 GLU HA H 16.901 -9.825 -8.405 1.00 . A A . 50 GLU HA 1 1
20 22279 1 1 52 GLU HB2 H 18.195 -11.934 -7.879 1.00 . A A . 50 GLU HB2 1 1
20 22280 1 1 52 GLU HB3 H 17.240 -12.779 -9.081 1.00 . A A . 50 GLU HB3 1 1
20 22281 1 1 52 GLU HE2 H 21.486 -12.509 -9.098 1.00 . A A . 50 GLU HE2 1 1
20 22282 1 1 52 GLU HG2 H 18.073 -11.338 -10.869 1.00 . A A . 50 GLU HG2 1 1
20 22283 1 1 52 GLU HG3 H 18.848 -10.266 -9.720 1.00 . A A . 50 GLU HG3 1 1
20 22284 1 1 52 GLU N N 15.743 -11.152 -7.386 1.00 . A A . 50 GLU N 1 1
20 22285 1 1 52 GLU O O 15.748 -9.974 -10.708 1.00 . A A . 50 GLU O 1 1
20 22286 1 1 52 GLU OE1 O 19.914 -13.124 -10.742 1.00 . A A . 50 GLU OE1 1 1
20 22287 1 1 52 GLU OE2 O 20.796 -11.789 -9.169 1.00 . A A . 50 GLU OE2 1 1
20 22288 1 1 53 LEU C C 12.772 -10.463 -10.887 1.00 . A A . 51 LEU C 1 1
20 22289 1 1 53 LEU CA C 13.609 -11.743 -10.859 1.00 . A A . 51 LEU CA 1 1
20 22290 1 1 53 LEU CB C 12.775 -13.021 -10.744 1.00 . A A . 51 LEU CB 1 1
20 22291 1 1 53 LEU CD1 C 10.938 -14.522 -11.600 1.00 . A A . 51 LEU CD1 1 1
20 22292 1 1 53 LEU CD2 C 10.633 -12.004 -11.604 1.00 . A A . 51 LEU CD2 1 1
20 22293 1 1 53 LEU CG C 11.623 -13.162 -11.742 1.00 . A A . 51 LEU CG 1 1
20 22294 1 1 53 LEU H H 14.424 -12.317 -9.030 1.00 . A A . 51 LEU H 1 1
20 22295 1 1 53 LEU HA H 14.172 -11.809 -11.790 1.00 . A A . 51 LEU HA 1 1
20 22296 1 1 53 LEU HB2 H 13.439 -13.877 -10.862 1.00 . A A . 51 LEU HB2 1 1
20 22297 1 1 53 LEU HB3 H 12.364 -13.073 -9.736 1.00 . A A . 51 LEU HB3 1 1
20 22298 1 1 53 LEU HD11 H 9.857 -14.392 -11.654 1.00 . A A . 51 LEU HD11 1 1
20 22299 1 1 53 LEU HD12 H 11.266 -15.180 -12.405 1.00 . A A . 51 LEU HD12 1 1
20 22300 1 1 53 LEU HD13 H 11.203 -14.964 -10.639 1.00 . A A . 51 LEU HD13 1 1
20 22301 1 1 53 LEU HD21 H 9.621 -12.367 -11.785 1.00 . A A . 51 LEU HD21 1 1
20 22302 1 1 53 LEU HD22 H 10.695 -11.591 -10.597 1.00 . A A . 51 LEU HD22 1 1
20 22303 1 1 53 LEU HD23 H 10.876 -11.229 -12.330 1.00 . A A . 51 LEU HD23 1 1
20 22304 1 1 53 LEU HG H 12.036 -13.113 -12.749 1.00 . A A . 51 LEU HG 1 1
20 22305 1 1 53 LEU N N 14.571 -11.665 -9.773 1.00 . A A . 51 LEU N 1 1
20 22306 1 1 53 LEU O O 12.549 -9.886 -11.951 1.00 . A A . 51 LEU O 1 1
20 22307 1 1 54 ALA C C 12.359 -7.639 -9.997 1.00 . A A . 52 ALA C 1 1
20 22308 1 1 54 ALA CA C 11.526 -8.853 -9.582 1.00 . A A . 52 ALA CA 1 1
20 22309 1 1 54 ALA CB C 10.999 -8.737 -8.150 1.00 . A A . 52 ALA CB 1 1
20 22310 1 1 54 ALA H H 12.519 -10.530 -8.846 1.00 . A A . 52 ALA H 1 1
20 22311 1 1 54 ALA HA H 10.678 -8.951 -10.260 1.00 . A A . 52 ALA HA 1 1
20 22312 1 1 54 ALA HB1 H 9.980 -9.122 -8.105 1.00 . A A . 52 ALA HB1 1 1
20 22313 1 1 54 ALA HB2 H 11.636 -9.315 -7.481 1.00 . A A . 52 ALA HB2 1 1
20 22314 1 1 54 ALA HB3 H 11.005 -7.691 -7.844 1.00 . A A . 52 ALA HB3 1 1
20 22315 1 1 54 ALA N N 12.333 -10.055 -9.706 1.00 . A A . 52 ALA N 1 1
20 22316 1 1 54 ALA O O 11.862 -6.743 -10.677 1.00 . A A . 52 ALA O 1 1
20 22317 1 1 55 ARG C C 14.834 -6.551 -11.386 1.00 . A A . 53 ARG C 1 1
20 22318 1 1 55 ARG CA C 14.521 -6.560 -9.888 1.00 . A A . 53 ARG CA 1 1
20 22319 1 1 55 ARG CB C 15.827 -6.683 -9.102 1.00 . A A . 53 ARG CB 1 1
20 22320 1 1 55 ARG CD C 17.605 -6.115 -10.798 1.00 . A A . 53 ARG CD 1 1
20 22321 1 1 55 ARG CG C 16.949 -7.233 -9.985 1.00 . A A . 53 ARG CG 1 1
20 22322 1 1 55 ARG CZ C 19.947 -5.281 -10.965 1.00 . A A . 53 ARG CZ 1 1
20 22323 1 1 55 ARG H H 14.010 -8.382 -9.017 1.00 . A A . 53 ARG H 1 1
20 22324 1 1 55 ARG HA H 13.986 -5.657 -9.594 1.00 . A A . 53 ARG HA 1 1
20 22325 1 1 55 ARG HB2 H 16.113 -5.707 -8.710 1.00 . A A . 53 ARG HB2 1 1
20 22326 1 1 55 ARG HB3 H 15.679 -7.340 -8.245 1.00 . A A . 53 ARG HB3 1 1
20 22327 1 1 55 ARG HD2 H 17.690 -6.416 -11.842 1.00 . A A . 53 ARG HD2 1 1
20 22328 1 1 55 ARG HD3 H 16.980 -5.222 -10.774 1.00 . A A . 53 ARG HD3 1 1
20 22329 1 1 55 ARG HE H 19.112 -6.008 -9.284 1.00 . A A . 53 ARG HE 1 1
20 22330 1 1 55 ARG HG2 H 17.699 -7.723 -9.364 1.00 . A A . 53 ARG HG2 1 1
20 22331 1 1 55 ARG HG3 H 16.548 -7.991 -10.658 1.00 . A A . 53 ARG HG3 1 1
20 22332 1 1 55 ARG HH11 H 18.885 -5.181 -12.697 1.00 . A A . 53 ARG HH11 1 1
20 22333 1 1 55 ARG HH12 H 20.515 -4.604 -12.797 1.00 . A A . 53 ARG HH12 1 1
20 22334 1 1 55 ARG HH21 H 21.263 -5.248 -9.416 1.00 . A A . 53 ARG HH21 1 1
20 22335 1 1 55 ARG HH22 H 21.877 -4.643 -10.918 1.00 . A A . 53 ARG HH22 1 1
20 22336 1 1 55 ARG N N 13.613 -7.649 -9.570 1.00 . A A . 53 ARG N 1 1
20 22337 1 1 55 ARG NE N 18.945 -5.809 -10.250 1.00 . A A . 53 ARG NE 1 1
20 22338 1 1 55 ARG NH1 N 19.767 -4.998 -12.263 1.00 . A A . 53 ARG NH1 1 1
20 22339 1 1 55 ARG NH2 N 21.129 -5.037 -10.384 1.00 . A A . 53 ARG NH2 1 1
20 22340 1 1 55 ARG O O 15.144 -5.504 -11.953 1.00 . A A . 53 ARG O 1 1
20 22341 1 1 56 GLU C C 13.902 -7.210 -14.224 1.00 . A A . 54 GLU C 1 1
20 22342 1 1 56 GLU CA C 15.013 -7.870 -13.405 1.00 . A A . 54 GLU CA 1 1
20 22343 1 1 56 GLU CB C 15.175 -9.343 -13.789 1.00 . A A . 54 GLU CB 1 1
20 22344 1 1 56 GLU CD C 15.751 -10.831 -15.742 1.00 . A A . 54 GLU CD 1 1
20 22345 1 1 56 GLU CG C 16.018 -9.489 -15.057 1.00 . A A . 54 GLU CG 1 1
20 22346 1 1 56 GLU H H 14.490 -8.576 -11.516 1.00 . A A . 54 GLU H 1 1
20 22347 1 1 56 GLU HA H 15.956 -7.351 -13.574 1.00 . A A . 54 GLU HA 1 1
20 22348 1 1 56 GLU HB2 H 15.647 -9.886 -12.970 1.00 . A A . 54 GLU HB2 1 1
20 22349 1 1 56 GLU HB3 H 14.195 -9.792 -13.946 1.00 . A A . 54 GLU HB3 1 1
20 22350 1 1 56 GLU HE2 H 17.076 -11.635 -16.811 1.00 . A A . 54 GLU HE2 1 1
20 22351 1 1 56 GLU HG2 H 15.791 -8.674 -15.745 1.00 . A A . 54 GLU HG2 1 1
20 22352 1 1 56 GLU HG3 H 17.076 -9.408 -14.807 1.00 . A A . 54 GLU HG3 1 1
20 22353 1 1 56 GLU N N 14.743 -7.729 -11.984 1.00 . A A . 54 GLU N 1 1
20 22354 1 1 56 GLU O O 14.172 -6.354 -15.066 1.00 . A A . 54 GLU O 1 1
20 22355 1 1 56 GLU OE1 O 15.029 -11.675 -15.190 1.00 . A A . 54 GLU OE1 1 1
20 22356 1 1 56 GLU OE2 O 16.322 -10.982 -16.888 1.00 . A A . 54 GLU OE2 1 1
20 22357 1 1 57 LYS C C 11.299 -5.643 -14.212 1.00 . A A . 55 LYS C 1 1
20 22358 1 1 57 LYS CA C 11.525 -7.091 -14.650 1.00 . A A . 55 LYS CA 1 1
20 22359 1 1 57 LYS CB C 10.304 -7.992 -14.449 1.00 . A A . 55 LYS CB 1 1
20 22360 1 1 57 LYS CD C 9.802 -8.973 -16.717 1.00 . A A . 55 LYS CD 1 1
20 22361 1 1 57 LYS CE C 8.605 -9.420 -17.559 1.00 . A A . 55 LYS CE 1 1
20 22362 1 1 57 LYS CG C 9.380 -7.943 -15.667 1.00 . A A . 55 LYS CG 1 1
20 22363 1 1 57 LYS H H 12.466 -8.328 -13.263 1.00 . A A . 55 LYS H 1 1
20 22364 1 1 57 LYS HA H 11.757 -7.098 -15.715 1.00 . A A . 55 LYS HA 1 1
20 22365 1 1 57 LYS HB2 H 10.629 -9.018 -14.275 1.00 . A A . 55 LYS HB2 1 1
20 22366 1 1 57 LYS HB3 H 9.758 -7.676 -13.560 1.00 . A A . 55 LYS HB3 1 1
20 22367 1 1 57 LYS HD2 H 10.567 -8.544 -17.365 1.00 . A A . 55 LYS HD2 1 1
20 22368 1 1 57 LYS HD3 H 10.248 -9.837 -16.226 1.00 . A A . 55 LYS HD3 1 1
20 22369 1 1 57 LYS HE2 H 8.042 -8.548 -17.893 1.00 . A A . 55 LYS HE2 1 1
20 22370 1 1 57 LYS HE3 H 8.954 -9.936 -18.453 1.00 . A A . 55 LYS HE3 1 1
20 22371 1 1 57 LYS HG2 H 8.353 -8.135 -15.357 1.00 . A A . 55 LYS HG2 1 1
20 22372 1 1 57 LYS HG3 H 9.399 -6.944 -16.103 1.00 . A A . 55 LYS HG3 1 1
20 22373 1 1 57 LYS HZ1 H 7.481 -11.111 -17.328 1.00 . A A . 55 LYS HZ1 1 1
20 22374 1 1 57 LYS HZ2 H 8.206 -10.616 -15.951 1.00 . A A . 55 LYS HZ2 1 1
20 22375 1 1 57 LYS HZ3 H 6.895 -9.822 -16.514 1.00 . A A . 55 LYS HZ3 1 1
20 22376 1 1 57 LYS N N 12.677 -7.631 -13.949 1.00 . A A . 55 LYS N 1 1
20 22377 1 1 57 LYS NZ N 7.725 -10.315 -16.774 1.00 . A A . 55 LYS NZ 1 1
20 22378 1 1 57 LYS O O 10.880 -4.807 -15.011 1.00 . A A . 55 LYS O 1 1
20 22379 1 1 58 PHE C C 12.449 -3.088 -12.976 1.00 . A A . 56 PHE C 1 1
20 22380 1 1 58 PHE CA C 11.421 -4.058 -12.389 1.00 . A A . 56 PHE CA 1 1
20 22381 1 1 58 PHE CB C 11.646 -4.170 -10.880 1.00 . A A . 56 PHE CB 1 1
20 22382 1 1 58 PHE CD1 C 11.084 -1.735 -10.716 1.00 . A A . 56 PHE CD1 1 1
20 22383 1 1 58 PHE CD2 C 12.290 -2.715 -8.946 1.00 . A A . 56 PHE CD2 1 1
20 22384 1 1 58 PHE CE1 C 11.110 -0.485 -10.041 1.00 . A A . 56 PHE CE1 1 1
20 22385 1 1 58 PHE CE2 C 12.317 -1.466 -8.272 1.00 . A A . 56 PHE CE2 1 1
20 22386 1 1 58 PHE CG C 11.674 -2.823 -10.154 1.00 . A A . 56 PHE CG 1 1
20 22387 1 1 58 PHE CZ C 11.726 -0.377 -8.834 1.00 . A A . 56 PHE CZ 1 1
20 22388 1 1 58 PHE H H 11.927 -6.076 -12.300 1.00 . A A . 56 PHE H 1 1
20 22389 1 1 58 PHE HA H 10.417 -3.722 -12.650 1.00 . A A . 56 PHE HA 1 1
20 22390 1 1 58 PHE HB2 H 10.857 -4.786 -10.450 1.00 . A A . 56 PHE HB2 1 1
20 22391 1 1 58 PHE HB3 H 12.588 -4.688 -10.701 1.00 . A A . 56 PHE HB3 1 1
20 22392 1 1 58 PHE HD1 H 10.590 -1.821 -11.684 1.00 . A A . 56 PHE HD1 1 1
20 22393 1 1 58 PHE HD2 H 12.764 -3.588 -8.496 1.00 . A A . 56 PHE HD2 1 1
20 22394 1 1 58 PHE HE1 H 10.637 0.387 -10.492 1.00 . A A . 56 PHE HE1 1 1
20 22395 1 1 58 PHE HE2 H 12.810 -1.379 -7.304 1.00 . A A . 56 PHE HE2 1 1
20 22396 1 1 58 PHE HZ H 11.747 0.582 -8.316 1.00 . A A . 56 PHE HZ 1 1
20 22397 1 1 58 PHE N N 11.587 -5.390 -12.944 1.00 . A A . 56 PHE N 1 1
20 22398 1 1 58 PHE O O 12.156 -1.909 -13.169 1.00 . A A . 56 PHE O 1 1
20 22399 1 1 59 GLU C C 14.429 -2.517 -15.277 1.00 . A A . 57 GLU C 1 1
20 22400 1 1 59 GLU CA C 14.705 -2.817 -13.803 1.00 . A A . 57 GLU CA 1 1
20 22401 1 1 59 GLU CB C 16.058 -3.510 -13.628 1.00 . A A . 57 GLU CB 1 1
20 22402 1 1 59 GLU CD C 18.494 -3.505 -14.282 1.00 . A A . 57 GLU CD 1 1
20 22403 1 1 59 GLU CG C 17.126 -2.858 -14.508 1.00 . A A . 57 GLU CG 1 1
20 22404 1 1 59 GLU H H 13.863 -4.580 -13.082 1.00 . A A . 57 GLU H 1 1
20 22405 1 1 59 GLU HA H 14.703 -1.890 -13.230 1.00 . A A . 57 GLU HA 1 1
20 22406 1 1 59 GLU HB2 H 16.364 -3.461 -12.583 1.00 . A A . 57 GLU HB2 1 1
20 22407 1 1 59 GLU HB3 H 15.966 -4.566 -13.884 1.00 . A A . 57 GLU HB3 1 1
20 22408 1 1 59 GLU HE2 H 20.292 -3.049 -13.958 1.00 . A A . 57 GLU HE2 1 1
20 22409 1 1 59 GLU HG2 H 16.845 -2.951 -15.557 1.00 . A A . 57 GLU HG2 1 1
20 22410 1 1 59 GLU HG3 H 17.183 -1.792 -14.287 1.00 . A A . 57 GLU HG3 1 1
20 22411 1 1 59 GLU N N 13.632 -3.620 -13.242 1.00 . A A . 57 GLU N 1 1
20 22412 1 1 59 GLU O O 14.687 -1.410 -15.748 1.00 . A A . 57 GLU O 1 1
20 22413 1 1 59 GLU OE1 O 18.691 -4.677 -14.636 1.00 . A A . 57 GLU OE1 1 1
20 22414 1 1 59 GLU OE2 O 19.370 -2.746 -13.716 1.00 . A A . 57 GLU OE2 1 1
20 22415 1 1 60 LYS C C 12.243 -2.682 -17.527 1.00 . A A . 58 LYS C 1 1
20 22416 1 1 60 LYS CA C 13.596 -3.381 -17.377 1.00 . A A . 58 LYS CA 1 1
20 22417 1 1 60 LYS CB C 13.668 -4.737 -18.081 1.00 . A A . 58 LYS CB 1 1
20 22418 1 1 60 LYS CD C 12.384 -6.803 -18.747 1.00 . A A . 58 LYS CD 1 1
20 22419 1 1 60 LYS CE C 11.035 -7.212 -19.342 1.00 . A A . 58 LYS CE 1 1
20 22420 1 1 60 LYS CG C 12.299 -5.421 -18.096 1.00 . A A . 58 LYS CG 1 1
20 22421 1 1 60 LYS H H 13.703 -4.420 -15.575 1.00 . A A . 58 LYS H 1 1
20 22422 1 1 60 LYS HA H 14.363 -2.746 -17.820 1.00 . A A . 58 LYS HA 1 1
20 22423 1 1 60 LYS HB2 H 14.022 -4.602 -19.103 1.00 . A A . 58 LYS HB2 1 1
20 22424 1 1 60 LYS HB3 H 14.392 -5.375 -17.575 1.00 . A A . 58 LYS HB3 1 1
20 22425 1 1 60 LYS HD2 H 13.143 -6.794 -19.530 1.00 . A A . 58 LYS HD2 1 1
20 22426 1 1 60 LYS HD3 H 12.698 -7.539 -18.007 1.00 . A A . 58 LYS HD3 1 1
20 22427 1 1 60 LYS HE2 H 10.935 -8.297 -19.320 1.00 . A A . 58 LYS HE2 1 1
20 22428 1 1 60 LYS HE3 H 10.225 -6.805 -18.736 1.00 . A A . 58 LYS HE3 1 1
20 22429 1 1 60 LYS HG2 H 11.927 -5.518 -17.076 1.00 . A A . 58 LYS HG2 1 1
20 22430 1 1 60 LYS HG3 H 11.585 -4.802 -18.639 1.00 . A A . 58 LYS HG3 1 1
20 22431 1 1 60 LYS HZ1 H 11.520 -5.941 -20.867 1.00 . A A . 58 LYS HZ1 1 1
20 22432 1 1 60 LYS HZ2 H 11.169 -7.456 -21.367 1.00 . A A . 58 LYS HZ2 1 1
20 22433 1 1 60 LYS HZ3 H 9.968 -6.449 -20.909 1.00 . A A . 58 LYS HZ3 1 1
20 22434 1 1 60 LYS N N 13.909 -3.523 -15.966 1.00 . A A . 58 LYS N 1 1
20 22435 1 1 60 LYS NZ N 10.913 -6.725 -20.734 1.00 . A A . 58 LYS NZ 1 1
20 22436 1 1 60 LYS O O 11.749 -2.510 -18.640 1.00 . A A . 58 LYS O 1 1
20 22437 1 1 61 GLY C C 10.337 -0.572 -15.267 1.00 . A A . 59 GLY C 1 1
20 22438 1 1 61 GLY CA C 10.397 -1.620 -16.380 1.00 . A A . 59 GLY CA 1 1
20 22439 1 1 61 GLY H H 12.092 -2.440 -15.488 1.00 . A A . 59 GLY H 1 1
20 22440 1 1 61 GLY HA2 H 10.226 -1.142 -17.344 1.00 . A A . 59 GLY HA2 1 1
20 22441 1 1 61 GLY HA3 H 9.599 -2.350 -16.240 1.00 . A A . 59 GLY HA3 1 1
20 22442 1 1 61 GLY N N 11.683 -2.297 -16.389 1.00 . A A . 59 GLY N 1 1
20 22443 1 1 61 GLY O O 9.795 -0.831 -14.194 1.00 . A A . 59 GLY O 1 1
20 22444 1 1 62 GLU C C 9.501 1.982 -14.115 1.00 . A A . 60 GLU C 1 1
20 22445 1 1 62 GLU CA C 10.920 1.679 -14.600 1.00 . A A . 60 GLU CA 1 1
20 22446 1 1 62 GLU CB C 11.574 2.927 -15.196 1.00 . A A . 60 GLU CB 1 1
20 22447 1 1 62 GLU CD C 12.631 5.159 -14.690 1.00 . A A . 60 GLU CD 1 1
20 22448 1 1 62 GLU CG C 11.897 3.951 -14.106 1.00 . A A . 60 GLU CG 1 1
20 22449 1 1 62 GLU H H 11.341 0.793 -16.437 1.00 . A A . 60 GLU H 1 1
20 22450 1 1 62 GLU HA H 11.527 1.321 -13.768 1.00 . A A . 60 GLU HA 1 1
20 22451 1 1 62 GLU HB2 H 12.488 2.648 -15.720 1.00 . A A . 60 GLU HB2 1 1
20 22452 1 1 62 GLU HB3 H 10.908 3.374 -15.934 1.00 . A A . 60 GLU HB3 1 1
20 22453 1 1 62 GLU HE2 H 12.116 6.857 -14.057 1.00 . A A . 60 GLU HE2 1 1
20 22454 1 1 62 GLU HG2 H 10.975 4.279 -13.626 1.00 . A A . 60 GLU HG2 1 1
20 22455 1 1 62 GLU HG3 H 12.510 3.485 -13.335 1.00 . A A . 60 GLU HG3 1 1
20 22456 1 1 62 GLU N N 10.902 0.590 -15.562 1.00 . A A . 60 GLU N 1 1
20 22457 1 1 62 GLU O O 8.567 2.038 -14.914 1.00 . A A . 60 GLU O 1 1
20 22458 1 1 62 GLU OE1 O 13.826 5.064 -15.009 1.00 . A A . 60 GLU OE1 1 1
20 22459 1 1 62 GLU OE2 O 11.917 6.227 -14.808 1.00 . A A . 60 GLU OE2 1 1
20 22460 1 1 63 VAL C C 8.182 3.792 -11.450 1.00 . A A . 61 VAL C 1 1
20 22461 1 1 63 VAL CA C 8.094 2.466 -12.208 1.00 . A A . 61 VAL CA 1 1
20 22462 1 1 63 VAL CB C 7.649 1.300 -11.322 1.00 . A A . 61 VAL CB 1 1
20 22463 1 1 63 VAL CG1 C 8.449 1.265 -10.019 1.00 . A A . 61 VAL CG1 1 1
20 22464 1 1 63 VAL CG2 C 6.147 1.366 -11.042 1.00 . A A . 61 VAL CG2 1 1
20 22465 1 1 63 VAL H H 10.148 2.122 -12.166 1.00 . A A . 61 VAL H 1 1
20 22466 1 1 63 VAL HA H 7.371 2.570 -13.016 1.00 . A A . 61 VAL HA 1 1
20 22467 1 1 63 VAL HB H 7.848 0.374 -11.862 1.00 . A A . 61 VAL HB 1 1
20 22468 1 1 63 VAL HG11 H 8.735 0.237 -9.795 1.00 . A A . 61 VAL HG11 1 1
20 22469 1 1 63 VAL HG12 H 9.346 1.876 -10.126 1.00 . A A . 61 VAL HG12 1 1
20 22470 1 1 63 VAL HG13 H 7.838 1.657 -9.206 1.00 . A A . 61 VAL HG13 1 1
20 22471 1 1 63 VAL HG21 H 5.715 0.370 -11.135 1.00 . A A . 61 VAL HG21 1 1
20 22472 1 1 63 VAL HG22 H 5.982 1.741 -10.032 1.00 . A A . 61 VAL HG22 1 1
20 22473 1 1 63 VAL HG23 H 5.673 2.036 -11.759 1.00 . A A . 61 VAL HG23 1 1
20 22474 1 1 63 VAL N N 9.384 2.170 -12.809 1.00 . A A . 61 VAL N 1 1
20 22475 1 1 63 VAL O O 9.275 4.298 -11.201 1.00 . A A . 61 VAL O 1 1
20 22476 1 1 64 SER C C 6.298 5.357 -9.012 1.00 . A A . 62 SER C 1 1
20 22477 1 1 64 SER CA C 6.947 5.575 -10.380 1.00 . A A . 62 SER CA 1 1
20 22478 1 1 64 SER CB C 6.169 6.626 -11.175 1.00 . A A . 62 SER CB 1 1
20 22479 1 1 64 SER H H 6.131 3.900 -11.311 1.00 . A A . 62 SER H 1 1
20 22480 1 1 64 SER HA H 7.981 5.899 -10.266 1.00 . A A . 62 SER HA 1 1
20 22481 1 1 64 SER HB2 H 5.110 6.369 -11.176 1.00 . A A . 62 SER HB2 1 1
20 22482 1 1 64 SER HB3 H 6.261 7.594 -10.682 1.00 . A A . 62 SER HB3 1 1
20 22483 1 1 64 SER HG H 7.596 6.468 -12.569 1.00 . A A . 62 SER HG 1 1
20 22484 1 1 64 SER N N 7.016 4.318 -11.105 1.00 . A A . 62 SER N 1 1
20 22485 1 1 64 SER O O 5.812 6.302 -8.393 1.00 . A A . 62 SER O 1 1
20 22486 1 1 64 SER OG O 6.633 6.732 -12.518 1.00 . A A . 62 SER OG 1 1
20 22487 1 1 65 ASN C C 6.806 3.113 -6.413 1.00 . A A . 63 ASN C 1 1
20 22488 1 1 65 ASN CA C 5.731 3.749 -7.296 1.00 . A A . 63 ASN CA 1 1
20 22489 1 1 65 ASN CB C 4.597 2.736 -7.466 1.00 . A A . 63 ASN CB 1 1
20 22490 1 1 65 ASN CG C 3.450 3.329 -8.286 1.00 . A A . 63 ASN CG 1 1
20 22491 1 1 65 ASN H H 6.709 3.341 -9.089 1.00 . A A . 63 ASN H 1 1
20 22492 1 1 65 ASN HA H 5.353 4.685 -6.884 1.00 . A A . 63 ASN HA 1 1
20 22493 1 1 65 ASN HB2 H 4.976 1.840 -7.958 1.00 . A A . 63 ASN HB2 1 1
20 22494 1 1 65 ASN HB3 H 4.228 2.430 -6.487 1.00 . A A . 63 ASN HB3 1 1
20 22495 1 1 65 ASN HD21 H 4.737 3.560 -9.832 1.00 . A A . 63 ASN HD21 1 1
20 22496 1 1 65 ASN HD22 H 3.115 4.086 -10.134 1.00 . A A . 63 ASN HD22 1 1
20 22497 1 1 65 ASN N N 6.312 4.104 -8.580 1.00 . A A . 63 ASN N 1 1
20 22498 1 1 65 ASN ND2 N 3.796 3.688 -9.519 1.00 . A A . 63 ASN ND2 1 1
20 22499 1 1 65 ASN O O 6.491 2.462 -5.418 1.00 . A A . 63 ASN O 1 1
20 22500 1 1 65 ASN OD1 O 2.325 3.452 -7.830 1.00 . A A . 63 ASN OD1 1 1
20 22501 1 1 66 PHE C C 10.019 3.895 -5.449 1.00 . A A . 64 PHE C 1 1
20 22502 1 1 66 PHE CA C 9.176 2.777 -6.067 1.00 . A A . 64 PHE CA 1 1
20 22503 1 1 66 PHE CB C 10.035 1.998 -7.064 1.00 . A A . 64 PHE CB 1 1
20 22504 1 1 66 PHE CD1 C 10.812 3.646 -8.782 1.00 . A A . 64 PHE CD1 1 1
20 22505 1 1 66 PHE CD2 C 12.407 2.772 -7.285 1.00 . A A . 64 PHE CD2 1 1
20 22506 1 1 66 PHE CE1 C 11.823 4.424 -9.405 1.00 . A A . 64 PHE CE1 1 1
20 22507 1 1 66 PHE CE2 C 13.418 3.551 -7.907 1.00 . A A . 64 PHE CE2 1 1
20 22508 1 1 66 PHE CG C 11.125 2.836 -7.735 1.00 . A A . 64 PHE CG 1 1
20 22509 1 1 66 PHE CZ C 13.105 4.360 -8.955 1.00 . A A . 64 PHE CZ 1 1
20 22510 1 1 66 PHE H H 8.300 3.853 -7.621 1.00 . A A . 64 PHE H 1 1
20 22511 1 1 66 PHE HA H 8.766 2.153 -5.273 1.00 . A A . 64 PHE HA 1 1
20 22512 1 1 66 PHE HB2 H 10.503 1.159 -6.547 1.00 . A A . 64 PHE HB2 1 1
20 22513 1 1 66 PHE HB3 H 9.389 1.577 -7.834 1.00 . A A . 64 PHE HB3 1 1
20 22514 1 1 66 PHE HD1 H 9.785 3.697 -9.143 1.00 . A A . 64 PHE HD1 1 1
20 22515 1 1 66 PHE HD2 H 12.658 2.124 -6.445 1.00 . A A . 64 PHE HD2 1 1
20 22516 1 1 66 PHE HE1 H 11.572 5.073 -10.245 1.00 . A A . 64 PHE HE1 1 1
20 22517 1 1 66 PHE HE2 H 14.445 3.499 -7.546 1.00 . A A . 64 PHE HE2 1 1
20 22518 1 1 66 PHE HZ H 13.881 4.957 -9.433 1.00 . A A . 64 PHE HZ 1 1
20 22519 1 1 66 PHE N N 8.053 3.323 -6.810 1.00 . A A . 64 PHE N 1 1
20 22520 1 1 66 PHE O O 9.983 5.033 -5.913 1.00 . A A . 64 PHE O 1 1
20 22521 1 1 67 ASP C C 13.075 4.109 -3.944 1.00 . A A . 65 ASP C 1 1
20 22522 1 1 67 ASP CA C 11.609 4.488 -3.726 1.00 . A A . 65 ASP CA 1 1
20 22523 1 1 67 ASP CB C 11.339 4.485 -2.220 1.00 . A A . 65 ASP CB 1 1
20 22524 1 1 67 ASP CG C 9.861 4.540 -1.828 1.00 . A A . 65 ASP CG 1 1
20 22525 1 1 67 ASP H H 10.782 2.602 -4.040 1.00 . A A . 65 ASP H 1 1
20 22526 1 1 67 ASP HA H 11.359 5.456 -4.161 1.00 . A A . 65 ASP HA 1 1
20 22527 1 1 67 ASP HB2 H 11.781 3.586 -1.789 1.00 . A A . 65 ASP HB2 1 1
20 22528 1 1 67 ASP HB3 H 11.850 5.337 -1.773 1.00 . A A . 65 ASP HB3 1 1
20 22529 1 1 67 ASP HD2 H 9.279 6.330 -1.799 1.00 . A A . 65 ASP HD2 1 1
20 22530 1 1 67 ASP N N 10.758 3.530 -4.412 1.00 . A A . 65 ASP N 1 1
20 22531 1 1 67 ASP O O 13.935 4.981 -4.063 1.00 . A A . 65 ASP O 1 1
20 22532 1 1 67 ASP OD1 O 9.374 3.702 -1.055 1.00 . A A . 65 ASP OD1 1 1
20 22533 1 1 67 ASP OD2 O 9.192 5.506 -2.359 1.00 . A A . 65 ASP OD2 1 1
20 22534 1 1 68 ASP C C 14.592 0.875 -4.741 1.00 . A A . 66 ASP C 1 1
20 22535 1 1 68 ASP CA C 14.663 2.301 -4.192 1.00 . A A . 66 ASP CA 1 1
20 22536 1 1 68 ASP CB C 15.440 2.262 -2.875 1.00 . A A . 66 ASP CB 1 1
20 22537 1 1 68 ASP CG C 15.038 3.330 -1.855 1.00 . A A . 66 ASP CG 1 1
20 22538 1 1 68 ASP H H 12.611 2.104 -3.893 1.00 . A A . 66 ASP H 1 1
20 22539 1 1 68 ASP HA H 15.127 2.995 -4.893 1.00 . A A . 66 ASP HA 1 1
20 22540 1 1 68 ASP HB2 H 15.307 1.280 -2.421 1.00 . A A . 66 ASP HB2 1 1
20 22541 1 1 68 ASP HB3 H 16.502 2.372 -3.093 1.00 . A A . 66 ASP HB3 1 1
20 22542 1 1 68 ASP HD2 H 15.681 4.881 -1.002 1.00 . A A . 66 ASP HD2 1 1
20 22543 1 1 68 ASP N N 13.316 2.807 -3.990 1.00 . A A . 66 ASP N 1 1
20 22544 1 1 68 ASP O O 13.687 0.118 -4.395 1.00 . A A . 66 ASP O 1 1
20 22545 1 1 68 ASP OD1 O 14.088 3.148 -1.081 1.00 . A A . 66 ASP OD1 1 1
20 22546 1 1 68 ASP OD2 O 15.757 4.402 -1.876 1.00 . A A . 66 ASP OD2 1 1
20 22547 1 1 69 VAL C C 15.930 -1.804 -5.105 1.00 . A A . 67 VAL C 1 1
20 22548 1 1 69 VAL CA C 15.615 -0.770 -6.189 1.00 . A A . 67 VAL CA 1 1
20 22549 1 1 69 VAL CB C 16.627 -0.780 -7.336 1.00 . A A . 67 VAL CB 1 1
20 22550 1 1 69 VAL CG1 C 18.044 -0.517 -6.821 1.00 . A A . 67 VAL CG1 1 1
20 22551 1 1 69 VAL CG2 C 16.562 -2.096 -8.113 1.00 . A A . 67 VAL CG2 1 1
20 22552 1 1 69 VAL H H 16.290 1.174 -5.865 1.00 . A A . 67 VAL H 1 1
20 22553 1 1 69 VAL HA H 14.631 -0.986 -6.604 1.00 . A A . 67 VAL HA 1 1
20 22554 1 1 69 VAL HB H 16.365 0.026 -8.021 1.00 . A A . 67 VAL HB 1 1
20 22555 1 1 69 VAL HG11 H 18.399 -1.389 -6.272 1.00 . A A . 67 VAL HG11 1 1
20 22556 1 1 69 VAL HG12 H 18.707 -0.323 -7.664 1.00 . A A . 67 VAL HG12 1 1
20 22557 1 1 69 VAL HG13 H 18.034 0.349 -6.159 1.00 . A A . 67 VAL HG13 1 1
20 22558 1 1 69 VAL HG21 H 17.047 -2.883 -7.536 1.00 . A A . 67 VAL HG21 1 1
20 22559 1 1 69 VAL HG22 H 15.520 -2.364 -8.288 1.00 . A A . 67 VAL HG22 1 1
20 22560 1 1 69 VAL HG23 H 17.073 -1.980 -9.069 1.00 . A A . 67 VAL HG23 1 1
20 22561 1 1 69 VAL N N 15.558 0.552 -5.588 1.00 . A A . 67 VAL N 1 1
20 22562 1 1 69 VAL O O 15.232 -2.809 -4.980 1.00 . A A . 67 VAL O 1 1
20 22563 1 1 70 GLU C C 16.274 -2.570 -2.254 1.00 . A A . 68 GLU C 1 1
20 22564 1 1 70 GLU CA C 17.397 -2.414 -3.282 1.00 . A A . 68 GLU CA 1 1
20 22565 1 1 70 GLU CB C 18.682 -1.915 -2.619 1.00 . A A . 68 GLU CB 1 1
20 22566 1 1 70 GLU CD C 21.191 -1.754 -2.819 1.00 . A A . 68 GLU CD 1 1
20 22567 1 1 70 GLU CG C 19.891 -2.138 -3.529 1.00 . A A . 68 GLU CG 1 1
20 22568 1 1 70 GLU H H 17.544 -0.701 -4.458 1.00 . A A . 68 GLU H 1 1
20 22569 1 1 70 GLU HA H 17.593 -3.372 -3.764 1.00 . A A . 68 GLU HA 1 1
20 22570 1 1 70 GLU HB2 H 18.588 -0.854 -2.387 1.00 . A A . 68 GLU HB2 1 1
20 22571 1 1 70 GLU HB3 H 18.834 -2.435 -1.673 1.00 . A A . 68 GLU HB3 1 1
20 22572 1 1 70 GLU HE2 H 22.648 -0.618 -3.182 1.00 . A A . 68 GLU HE2 1 1
20 22573 1 1 70 GLU HG2 H 19.934 -3.184 -3.833 1.00 . A A . 68 GLU HG2 1 1
20 22574 1 1 70 GLU HG3 H 19.781 -1.546 -4.438 1.00 . A A . 68 GLU HG3 1 1
20 22575 1 1 70 GLU N N 16.981 -1.521 -4.350 1.00 . A A . 68 GLU N 1 1
20 22576 1 1 70 GLU O O 16.128 -3.629 -1.645 1.00 . A A . 68 GLU O 1 1
20 22577 1 1 70 GLU OE1 O 21.265 -1.820 -1.583 1.00 . A A . 68 GLU OE1 1 1
20 22578 1 1 70 GLU OE2 O 22.147 -1.376 -3.599 1.00 . A A . 68 GLU OE2 1 1
20 22579 1 1 71 GLU C C 13.240 -2.328 -1.699 1.00 . A A . 69 GLU C 1 1
20 22580 1 1 71 GLU CA C 14.406 -1.504 -1.148 1.00 . A A . 69 GLU CA 1 1
20 22581 1 1 71 GLU CB C 13.962 -0.078 -0.817 1.00 . A A . 69 GLU CB 1 1
20 22582 1 1 71 GLU CD C 12.021 1.220 0.136 1.00 . A A . 69 GLU CD 1 1
20 22583 1 1 71 GLU CG C 12.821 -0.082 0.203 1.00 . A A . 69 GLU CG 1 1
20 22584 1 1 71 GLU H H 15.636 -0.642 -2.591 1.00 . A A . 69 GLU H 1 1
20 22585 1 1 71 GLU HA H 14.798 -1.975 -0.246 1.00 . A A . 69 GLU HA 1 1
20 22586 1 1 71 GLU HB2 H 14.806 0.487 -0.422 1.00 . A A . 69 GLU HB2 1 1
20 22587 1 1 71 GLU HB3 H 13.638 0.426 -1.727 1.00 . A A . 69 GLU HB3 1 1
20 22588 1 1 71 GLU HE2 H 13.308 2.110 1.183 1.00 . A A . 69 GLU HE2 1 1
20 22589 1 1 71 GLU HG2 H 12.162 -0.929 0.013 1.00 . A A . 69 GLU HG2 1 1
20 22590 1 1 71 GLU HG3 H 13.227 -0.212 1.207 1.00 . A A . 69 GLU HG3 1 1
20 22591 1 1 71 GLU N N 15.511 -1.500 -2.092 1.00 . A A . 69 GLU N 1 1
20 22592 1 1 71 GLU O O 12.650 -3.133 -0.981 1.00 . A A . 69 GLU O 1 1
20 22593 1 1 71 GLU OE1 O 11.160 1.373 -0.744 1.00 . A A . 69 GLU OE1 1 1
20 22594 1 1 71 GLU OE2 O 12.319 2.091 1.039 1.00 . A A . 69 GLU OE2 1 1
20 22595 1 1 72 LEU C C 12.160 -4.308 -3.619 1.00 . A A . 70 LEU C 1 1
20 22596 1 1 72 LEU CA C 11.859 -2.808 -3.626 1.00 . A A . 70 LEU CA 1 1
20 22597 1 1 72 LEU CB C 11.612 -2.237 -5.024 1.00 . A A . 70 LEU CB 1 1
20 22598 1 1 72 LEU CD1 C 10.072 -2.700 -6.965 1.00 . A A . 70 LEU CD1 1 1
20 22599 1 1 72 LEU CD2 C 9.284 -3.102 -4.588 1.00 . A A . 70 LEU CD2 1 1
20 22600 1 1 72 LEU CG C 10.161 -2.249 -5.506 1.00 . A A . 70 LEU CG 1 1
20 22601 1 1 72 LEU H H 13.429 -1.441 -3.548 1.00 . A A . 70 LEU H 1 1
20 22602 1 1 72 LEU HA H 10.955 -2.635 -3.043 1.00 . A A . 70 LEU HA 1 1
20 22603 1 1 72 LEU HB2 H 11.973 -1.208 -5.043 1.00 . A A . 70 LEU HB2 1 1
20 22604 1 1 72 LEU HB3 H 12.216 -2.799 -5.736 1.00 . A A . 70 LEU HB3 1 1
20 22605 1 1 72 LEU HD11 H 10.110 -1.828 -7.618 1.00 . A A . 70 LEU HD11 1 1
20 22606 1 1 72 LEU HD12 H 10.907 -3.361 -7.193 1.00 . A A . 70 LEU HD12 1 1
20 22607 1 1 72 LEU HD13 H 9.134 -3.232 -7.125 1.00 . A A . 70 LEU HD13 1 1
20 22608 1 1 72 LEU HD21 H 8.355 -3.352 -5.100 1.00 . A A . 70 LEU HD21 1 1
20 22609 1 1 72 LEU HD22 H 9.814 -4.019 -4.330 1.00 . A A . 70 LEU HD22 1 1
20 22610 1 1 72 LEU HD23 H 9.059 -2.545 -3.679 1.00 . A A . 70 LEU HD23 1 1
20 22611 1 1 72 LEU HG H 9.777 -1.229 -5.461 1.00 . A A . 70 LEU HG 1 1
20 22612 1 1 72 LEU N N 12.944 -2.098 -2.970 1.00 . A A . 70 LEU N 1 1
20 22613 1 1 72 LEU O O 11.359 -5.104 -3.132 1.00 . A A . 70 LEU O 1 1
20 22614 1 1 73 VAL C C 13.641 -6.660 -2.834 1.00 . A A . 71 VAL C 1 1
20 22615 1 1 73 VAL CA C 13.735 -6.040 -4.229 1.00 . A A . 71 VAL CA 1 1
20 22616 1 1 73 VAL CB C 15.137 -6.139 -4.834 1.00 . A A . 71 VAL CB 1 1
20 22617 1 1 73 VAL CG1 C 15.092 -5.960 -6.353 1.00 . A A . 71 VAL CG1 1 1
20 22618 1 1 73 VAL CG2 C 16.085 -5.126 -4.190 1.00 . A A . 71 VAL CG2 1 1
20 22619 1 1 73 VAL H H 13.964 -3.996 -4.561 1.00 . A A . 71 VAL H 1 1
20 22620 1 1 73 VAL HA H 13.044 -6.561 -4.892 1.00 . A A . 71 VAL HA 1 1
20 22621 1 1 73 VAL HB H 15.522 -7.137 -4.626 1.00 . A A . 71 VAL HB 1 1
20 22622 1 1 73 VAL HG11 H 14.684 -4.978 -6.591 1.00 . A A . 71 VAL HG11 1 1
20 22623 1 1 73 VAL HG12 H 16.101 -6.042 -6.758 1.00 . A A . 71 VAL HG12 1 1
20 22624 1 1 73 VAL HG13 H 14.460 -6.732 -6.792 1.00 . A A . 71 VAL HG13 1 1
20 22625 1 1 73 VAL HG21 H 16.591 -4.555 -4.969 1.00 . A A . 71 VAL HG21 1 1
20 22626 1 1 73 VAL HG22 H 15.515 -4.448 -3.555 1.00 . A A . 71 VAL HG22 1 1
20 22627 1 1 73 VAL HG23 H 16.824 -5.653 -3.587 1.00 . A A . 71 VAL HG23 1 1
20 22628 1 1 73 VAL N N 13.318 -4.650 -4.166 1.00 . A A . 71 VAL N 1 1
20 22629 1 1 73 VAL O O 13.122 -7.764 -2.675 1.00 . A A . 71 VAL O 1 1
20 22630 1 1 74 LYS C C 12.684 -6.633 -0.051 1.00 . A A . 72 LYS C 1 1
20 22631 1 1 74 LYS CA C 14.131 -6.387 -0.481 1.00 . A A . 72 LYS CA 1 1
20 22632 1 1 74 LYS CB C 14.884 -5.409 0.424 1.00 . A A . 72 LYS CB 1 1
20 22633 1 1 74 LYS CD C 13.971 -5.895 2.725 1.00 . A A . 72 LYS CD 1 1
20 22634 1 1 74 LYS CE C 14.414 -5.885 4.189 1.00 . A A . 72 LYS CE 1 1
20 22635 1 1 74 LYS CG C 15.173 -6.038 1.789 1.00 . A A . 72 LYS CG 1 1
20 22636 1 1 74 LYS H H 14.571 -5.026 -1.996 1.00 . A A . 72 LYS H 1 1
20 22637 1 1 74 LYS HA H 14.667 -7.335 -0.448 1.00 . A A . 72 LYS HA 1 1
20 22638 1 1 74 LYS HB2 H 15.820 -5.115 -0.050 1.00 . A A . 72 LYS HB2 1 1
20 22639 1 1 74 LYS HB3 H 14.295 -4.502 0.555 1.00 . A A . 72 LYS HB3 1 1
20 22640 1 1 74 LYS HD2 H 13.437 -4.972 2.497 1.00 . A A . 72 LYS HD2 1 1
20 22641 1 1 74 LYS HD3 H 13.275 -6.716 2.557 1.00 . A A . 72 LYS HD3 1 1
20 22642 1 1 74 LYS HE2 H 15.306 -6.501 4.309 1.00 . A A . 72 LYS HE2 1 1
20 22643 1 1 74 LYS HE3 H 14.685 -4.872 4.487 1.00 . A A . 72 LYS HE3 1 1
20 22644 1 1 74 LYS HG2 H 15.417 -7.093 1.663 1.00 . A A . 72 LYS HG2 1 1
20 22645 1 1 74 LYS HG3 H 16.046 -5.561 2.235 1.00 . A A . 72 LYS HG3 1 1
20 22646 1 1 74 LYS HZ1 H 13.167 -7.359 4.860 1.00 . A A . 72 LYS HZ1 1 1
20 22647 1 1 74 LYS HZ2 H 13.602 -6.294 6.019 1.00 . A A . 72 LYS HZ2 1 1
20 22648 1 1 74 LYS HZ3 H 12.496 -5.870 4.894 1.00 . A A . 72 LYS HZ3 1 1
20 22649 1 1 74 LYS N N 14.151 -5.923 -1.858 1.00 . A A . 72 LYS N 1 1
20 22650 1 1 74 LYS NZ N 13.332 -6.393 5.061 1.00 . A A . 72 LYS NZ 1 1
20 22651 1 1 74 LYS O O 12.406 -7.562 0.705 1.00 . A A . 72 LYS O 1 1
20 22652 1 1 75 LYS C C 9.794 -7.097 -0.968 1.00 . A A . 73 LYS C 1 1
20 22653 1 1 75 LYS CA C 10.387 -5.896 -0.228 1.00 . A A . 73 LYS CA 1 1
20 22654 1 1 75 LYS CB C 9.664 -4.578 -0.516 1.00 . A A . 73 LYS CB 1 1
20 22655 1 1 75 LYS CD C 9.146 -3.616 1.757 1.00 . A A . 73 LYS CD 1 1
20 22656 1 1 75 LYS CE C 9.096 -2.285 2.509 1.00 . A A . 73 LYS CE 1 1
20 22657 1 1 75 LYS CG C 10.036 -3.512 0.517 1.00 . A A . 73 LYS CG 1 1
20 22658 1 1 75 LYS H H 12.033 -5.029 -1.165 1.00 . A A . 73 LYS H 1 1
20 22659 1 1 75 LYS HA H 10.310 -6.078 0.843 1.00 . A A . 73 LYS HA 1 1
20 22660 1 1 75 LYS HB2 H 9.922 -4.228 -1.515 1.00 . A A . 73 LYS HB2 1 1
20 22661 1 1 75 LYS HB3 H 8.586 -4.741 -0.504 1.00 . A A . 73 LYS HB3 1 1
20 22662 1 1 75 LYS HD2 H 8.138 -3.910 1.463 1.00 . A A . 73 LYS HD2 1 1
20 22663 1 1 75 LYS HD3 H 9.525 -4.397 2.417 1.00 . A A . 73 LYS HD3 1 1
20 22664 1 1 75 LYS HE2 H 9.982 -2.181 3.136 1.00 . A A . 73 LYS HE2 1 1
20 22665 1 1 75 LYS HE3 H 9.110 -1.459 1.799 1.00 . A A . 73 LYS HE3 1 1
20 22666 1 1 75 LYS HG2 H 11.081 -3.628 0.804 1.00 . A A . 73 LYS HG2 1 1
20 22667 1 1 75 LYS HG3 H 9.934 -2.521 0.074 1.00 . A A . 73 LYS HG3 1 1
20 22668 1 1 75 LYS HZ1 H 7.247 -1.538 2.954 1.00 . A A . 73 LYS HZ1 1 1
20 22669 1 1 75 LYS HZ2 H 7.436 -3.105 3.375 1.00 . A A . 73 LYS HZ2 1 1
20 22670 1 1 75 LYS HZ3 H 8.127 -1.928 4.273 1.00 . A A . 73 LYS HZ3 1 1
20 22671 1 1 75 LYS N N 11.799 -5.782 -0.551 1.00 . A A . 73 LYS N 1 1
20 22672 1 1 75 LYS NZ N 7.878 -2.208 3.346 1.00 . A A . 73 LYS NZ 1 1
20 22673 1 1 75 LYS O O 8.839 -7.712 -0.496 1.00 . A A . 73 LYS O 1 1
20 22674 1 1 76 VAL C C 10.157 -9.817 -2.163 1.00 . A A . 74 VAL C 1 1
20 22675 1 1 76 VAL CA C 9.926 -8.511 -2.926 1.00 . A A . 74 VAL CA 1 1
20 22676 1 1 76 VAL CB C 10.617 -8.486 -4.291 1.00 . A A . 74 VAL CB 1 1
20 22677 1 1 76 VAL CG1 C 10.207 -9.694 -5.135 1.00 . A A . 74 VAL CG1 1 1
20 22678 1 1 76 VAL CG2 C 10.327 -7.177 -5.028 1.00 . A A . 74 VAL CG2 1 1
20 22679 1 1 76 VAL H H 11.160 -6.889 -2.493 1.00 . A A . 74 VAL H 1 1
20 22680 1 1 76 VAL HA H 8.856 -8.383 -3.087 1.00 . A A . 74 VAL HA 1 1
20 22681 1 1 76 VAL HB H 11.693 -8.544 -4.123 1.00 . A A . 74 VAL HB 1 1
20 22682 1 1 76 VAL HG11 H 11.096 -10.256 -5.421 1.00 . A A . 74 VAL HG11 1 1
20 22683 1 1 76 VAL HG12 H 9.544 -10.335 -4.554 1.00 . A A . 74 VAL HG12 1 1
20 22684 1 1 76 VAL HG13 H 9.690 -9.352 -6.031 1.00 . A A . 74 VAL HG13 1 1
20 22685 1 1 76 VAL HG21 H 9.501 -7.328 -5.723 1.00 . A A . 74 VAL HG21 1 1
20 22686 1 1 76 VAL HG22 H 10.058 -6.405 -4.307 1.00 . A A . 74 VAL HG22 1 1
20 22687 1 1 76 VAL HG23 H 11.214 -6.866 -5.580 1.00 . A A . 74 VAL HG23 1 1
20 22688 1 1 76 VAL N N 10.384 -7.395 -2.116 1.00 . A A . 74 VAL N 1 1
20 22689 1 1 76 VAL O O 9.242 -10.627 -2.021 1.00 . A A . 74 VAL O 1 1
20 22690 1 1 77 VAL C C 10.933 -11.231 0.346 1.00 . A A . 75 VAL C 1 1
20 22691 1 1 77 VAL CA C 11.747 -11.175 -0.948 1.00 . A A . 75 VAL CA 1 1
20 22692 1 1 77 VAL CB C 13.258 -11.202 -0.705 1.00 . A A . 75 VAL CB 1 1
20 22693 1 1 77 VAL CG1 C 13.723 -9.922 -0.008 1.00 . A A . 75 VAL CG1 1 1
20 22694 1 1 77 VAL CG2 C 13.662 -12.441 0.096 1.00 . A A . 75 VAL CG2 1 1
20 22695 1 1 77 VAL H H 12.123 -9.318 -1.813 1.00 . A A . 75 VAL H 1 1
20 22696 1 1 77 VAL HA H 11.489 -12.037 -1.563 1.00 . A A . 75 VAL HA 1 1
20 22697 1 1 77 VAL HB H 13.752 -11.254 -1.675 1.00 . A A . 75 VAL HB 1 1
20 22698 1 1 77 VAL HG11 H 13.046 -9.689 0.814 1.00 . A A . 75 VAL HG11 1 1
20 22699 1 1 77 VAL HG12 H 14.731 -10.067 0.382 1.00 . A A . 75 VAL HG12 1 1
20 22700 1 1 77 VAL HG13 H 13.725 -9.099 -0.722 1.00 . A A . 75 VAL HG13 1 1
20 22701 1 1 77 VAL HG21 H 14.503 -12.196 0.745 1.00 . A A . 75 VAL HG21 1 1
20 22702 1 1 77 VAL HG22 H 12.820 -12.773 0.702 1.00 . A A . 75 VAL HG22 1 1
20 22703 1 1 77 VAL HG23 H 13.952 -13.238 -0.589 1.00 . A A . 75 VAL HG23 1 1
20 22704 1 1 77 VAL N N 11.385 -9.981 -1.693 1.00 . A A . 75 VAL N 1 1
20 22705 1 1 77 VAL O O 10.492 -12.302 0.760 1.00 . A A . 75 VAL O 1 1
20 22706 1 1 78 ALA C C 8.570 -10.447 1.945 1.00 . A A . 76 ALA C 1 1
20 22707 1 1 78 ALA CA C 10.003 -9.967 2.186 1.00 . A A . 76 ALA CA 1 1
20 22708 1 1 78 ALA CB C 10.056 -8.528 2.705 1.00 . A A . 76 ALA CB 1 1
20 22709 1 1 78 ALA H H 11.119 -9.197 0.604 1.00 . A A . 76 ALA H 1 1
20 22710 1 1 78 ALA HA H 10.478 -10.621 2.917 1.00 . A A . 76 ALA HA 1 1
20 22711 1 1 78 ALA HB1 H 10.952 -8.038 2.324 1.00 . A A . 76 ALA HB1 1 1
20 22712 1 1 78 ALA HB2 H 9.173 -7.987 2.366 1.00 . A A . 76 ALA HB2 1 1
20 22713 1 1 78 ALA HB3 H 10.082 -8.536 3.794 1.00 . A A . 76 ALA HB3 1 1
20 22714 1 1 78 ALA N N 10.757 -10.064 0.948 1.00 . A A . 76 ALA N 1 1
20 22715 1 1 78 ALA O O 7.993 -11.134 2.785 1.00 . A A . 76 ALA O 1 1
20 22716 1 1 79 VAL C C 6.630 -11.960 0.204 1.00 . A A . 77 VAL C 1 1
20 22717 1 1 79 VAL CA C 6.684 -10.448 0.431 1.00 . A A . 77 VAL CA 1 1
20 22718 1 1 79 VAL CB C 6.221 -9.643 -0.785 1.00 . A A . 77 VAL CB 1 1
20 22719 1 1 79 VAL CG1 C 4.806 -10.050 -1.205 1.00 . A A . 77 VAL CG1 1 1
20 22720 1 1 79 VAL CG2 C 6.301 -8.140 -0.511 1.00 . A A . 77 VAL CG2 1 1
20 22721 1 1 79 VAL H H 8.515 -9.505 0.115 1.00 . A A . 77 VAL H 1 1
20 22722 1 1 79 VAL HA H 6.035 -10.195 1.270 1.00 . A A . 77 VAL HA 1 1
20 22723 1 1 79 VAL HB H 6.893 -9.869 -1.613 1.00 . A A . 77 VAL HB 1 1
20 22724 1 1 79 VAL HG11 H 4.092 -9.314 -0.835 1.00 . A A . 77 VAL HG11 1 1
20 22725 1 1 79 VAL HG12 H 4.749 -10.097 -2.292 1.00 . A A . 77 VAL HG12 1 1
20 22726 1 1 79 VAL HG13 H 4.570 -11.027 -0.785 1.00 . A A . 77 VAL HG13 1 1
20 22727 1 1 79 VAL HG21 H 6.820 -7.648 -1.334 1.00 . A A . 77 VAL HG21 1 1
20 22728 1 1 79 VAL HG22 H 5.294 -7.733 -0.423 1.00 . A A . 77 VAL HG22 1 1
20 22729 1 1 79 VAL HG23 H 6.845 -7.968 0.417 1.00 . A A . 77 VAL HG23 1 1
20 22730 1 1 79 VAL N N 8.038 -10.065 0.793 1.00 . A A . 77 VAL N 1 1
20 22731 1 1 79 VAL O O 5.757 -12.641 0.739 1.00 . A A . 77 VAL O 1 1
20 22732 1 1 80 CYS C C 7.717 -14.631 0.423 1.00 . A A . 78 CYS C 1 1
20 22733 1 1 80 CYS CA C 7.645 -13.860 -0.896 1.00 . A A . 78 CYS CA 1 1
20 22734 1 1 80 CYS CB C 8.827 -14.183 -1.812 1.00 . A A . 78 CYS CB 1 1
20 22735 1 1 80 CYS H H 8.281 -11.880 -1.023 1.00 . A A . 78 CYS H 1 1
20 22736 1 1 80 CYS HA H 6.734 -14.109 -1.441 1.00 . A A . 78 CYS HA 1 1
20 22737 1 1 80 CYS HB2 H 8.544 -14.959 -2.524 1.00 . A A . 78 CYS HB2 1 1
20 22738 1 1 80 CYS HB3 H 9.100 -13.302 -2.392 1.00 . A A . 78 CYS HB3 1 1
20 22739 1 1 80 CYS HG H 9.706 -15.884 -0.412 1.00 . A A . 78 CYS HG 1 1
20 22740 1 1 80 CYS N N 7.574 -12.441 -0.592 1.00 . A A . 78 CYS N 1 1
20 22741 1 1 80 CYS O O 7.057 -15.657 0.583 1.00 . A A . 78 CYS O 1 1
20 22742 1 1 80 CYS SG S 10.256 -14.742 -0.815 1.00 . A A . 78 CYS SG 1 1
20 22743 1 1 81 GLU C C 7.469 -14.463 3.515 1.00 . A A . 79 GLU C 1 1
20 22744 1 1 81 GLU CA C 8.690 -14.735 2.634 1.00 . A A . 79 GLU CA 1 1
20 22745 1 1 81 GLU CB C 9.974 -14.256 3.314 1.00 . A A . 79 GLU CB 1 1
20 22746 1 1 81 GLU CD C 11.532 -14.596 5.268 1.00 . A A . 79 GLU CD 1 1
20 22747 1 1 81 GLU CG C 10.349 -15.168 4.483 1.00 . A A . 79 GLU CG 1 1
20 22748 1 1 81 GLU H H 9.056 -13.273 1.196 1.00 . A A . 79 GLU H 1 1
20 22749 1 1 81 GLU HA H 8.770 -15.803 2.433 1.00 . A A . 79 GLU HA 1 1
20 22750 1 1 81 GLU HB2 H 10.788 -14.235 2.589 1.00 . A A . 79 GLU HB2 1 1
20 22751 1 1 81 GLU HB3 H 9.841 -13.235 3.673 1.00 . A A . 79 GLU HB3 1 1
20 22752 1 1 81 GLU HE2 H 12.271 -12.976 5.880 1.00 . A A . 79 GLU HE2 1 1
20 22753 1 1 81 GLU HG2 H 9.492 -15.287 5.146 1.00 . A A . 79 GLU HG2 1 1
20 22754 1 1 81 GLU HG3 H 10.603 -16.160 4.109 1.00 . A A . 79 GLU HG3 1 1
20 22755 1 1 81 GLU N N 8.523 -14.108 1.334 1.00 . A A . 79 GLU N 1 1
20 22756 1 1 81 GLU O O 7.133 -15.268 4.383 1.00 . A A . 79 GLU O 1 1
20 22757 1 1 81 GLU OE1 O 12.538 -15.293 5.469 1.00 . A A . 79 GLU OE1 1 1
20 22758 1 1 81 GLU OE2 O 11.380 -13.381 5.673 1.00 . A A . 79 GLU OE2 1 1
20 22759 1 1 82 GLU C C 4.446 -13.748 3.569 1.00 . A A . 80 GLU C 1 1
20 22760 1 1 82 GLU CA C 5.662 -12.937 4.022 1.00 . A A . 80 GLU CA 1 1
20 22761 1 1 82 GLU CB C 5.398 -11.435 3.893 1.00 . A A . 80 GLU CB 1 1
20 22762 1 1 82 GLU CD C 3.982 -9.513 4.706 1.00 . A A . 80 GLU CD 1 1
20 22763 1 1 82 GLU CG C 4.130 -11.035 4.650 1.00 . A A . 80 GLU CG 1 1
20 22764 1 1 82 GLU H H 7.118 -12.676 2.555 1.00 . A A . 80 GLU H 1 1
20 22765 1 1 82 GLU HA H 5.897 -13.170 5.060 1.00 . A A . 80 GLU HA 1 1
20 22766 1 1 82 GLU HB2 H 6.250 -10.878 4.283 1.00 . A A . 80 GLU HB2 1 1
20 22767 1 1 82 GLU HB3 H 5.297 -11.168 2.841 1.00 . A A . 80 GLU HB3 1 1
20 22768 1 1 82 GLU HE2 H 2.242 -9.742 4.024 1.00 . A A . 80 GLU HE2 1 1
20 22769 1 1 82 GLU HG2 H 3.258 -11.471 4.163 1.00 . A A . 80 GLU HG2 1 1
20 22770 1 1 82 GLU HG3 H 4.164 -11.438 5.662 1.00 . A A . 80 GLU HG3 1 1
20 22771 1 1 82 GLU N N 6.838 -13.325 3.263 1.00 . A A . 80 GLU N 1 1
20 22772 1 1 82 GLU O O 3.460 -13.853 4.296 1.00 . A A . 80 GLU O 1 1
20 22773 1 1 82 GLU OE1 O 4.978 -8.800 4.900 1.00 . A A . 80 GLU OE1 1 1
20 22774 1 1 82 GLU OE2 O 2.781 -9.075 4.539 1.00 . A A . 80 GLU OE2 1 1
20 22775 1 1 83 LEU C C 3.578 -16.529 2.350 1.00 . A A . 81 LEU C 1 1
20 22776 1 1 83 LEU CA C 3.479 -15.100 1.812 1.00 . A A . 81 LEU CA 1 1
20 22777 1 1 83 LEU CB C 3.486 -15.015 0.285 1.00 . A A . 81 LEU CB 1 1
20 22778 1 1 83 LEU CD1 C 2.670 -13.847 -1.796 1.00 . A A . 81 LEU CD1 1 1
20 22779 1 1 83 LEU CD2 C 1.861 -13.098 0.489 1.00 . A A . 81 LEU CD2 1 1
20 22780 1 1 83 LEU CG C 3.021 -13.687 -0.316 1.00 . A A . 81 LEU CG 1 1
20 22781 1 1 83 LEU H H 5.363 -14.211 1.785 1.00 . A A . 81 LEU H 1 1
20 22782 1 1 83 LEU HA H 2.540 -14.666 2.155 1.00 . A A . 81 LEU HA 1 1
20 22783 1 1 83 LEU HB2 H 4.498 -15.216 -0.067 1.00 . A A . 81 LEU HB2 1 1
20 22784 1 1 83 LEU HB3 H 2.850 -15.810 -0.106 1.00 . A A . 81 LEU HB3 1 1
20 22785 1 1 83 LEU HD11 H 2.723 -14.901 -2.070 1.00 . A A . 81 LEU HD11 1 1
20 22786 1 1 83 LEU HD12 H 1.660 -13.476 -1.972 1.00 . A A . 81 LEU HD12 1 1
20 22787 1 1 83 LEU HD13 H 3.376 -13.278 -2.401 1.00 . A A . 81 LEU HD13 1 1
20 22788 1 1 83 LEU HD21 H 2.249 -12.602 1.378 1.00 . A A . 81 LEU HD21 1 1
20 22789 1 1 83 LEU HD22 H 1.324 -12.374 -0.125 1.00 . A A . 81 LEU HD22 1 1
20 22790 1 1 83 LEU HD23 H 1.182 -13.897 0.786 1.00 . A A . 81 LEU HD23 1 1
20 22791 1 1 83 LEU HG H 3.847 -12.978 -0.256 1.00 . A A . 81 LEU HG 1 1
20 22792 1 1 83 LEU N N 4.557 -14.301 2.370 1.00 . A A . 81 LEU N 1 1
20 22793 1 1 83 LEU O O 2.625 -17.300 2.251 1.00 . A A . 81 LEU O 1 1
20 22794 1 1 84 GLY C C 4.273 -19.237 2.627 1.00 . A A . 82 GLY C 1 1
20 22795 1 1 84 GLY CA C 4.976 -18.162 3.459 1.00 . A A . 82 GLY CA 1 1
20 22796 1 1 84 GLY H H 5.510 -16.205 2.982 1.00 . A A . 82 GLY H 1 1
20 22797 1 1 84 GLY HA2 H 6.047 -18.362 3.488 1.00 . A A . 82 GLY HA2 1 1
20 22798 1 1 84 GLY HA3 H 4.617 -18.199 4.487 1.00 . A A . 82 GLY HA3 1 1
20 22799 1 1 84 GLY N N 4.740 -16.839 2.906 1.00 . A A . 82 GLY N 1 1
20 22800 1 1 84 GLY O O 3.796 -20.232 3.169 1.00 . A A . 82 GLY O 1 1
20 22801 1 1 85 ALA C C 4.647 -20.506 -0.540 1.00 . A A . 83 ALA C 1 1
20 22802 1 1 85 ALA CA C 3.596 -19.935 0.413 1.00 . A A . 83 ALA CA 1 1
20 22803 1 1 85 ALA CB C 2.458 -19.231 -0.329 1.00 . A A . 83 ALA CB 1 1
20 22804 1 1 85 ALA H H 4.623 -18.187 0.892 1.00 . A A . 83 ALA H 1 1
20 22805 1 1 85 ALA HA H 3.178 -20.746 1.009 1.00 . A A . 83 ALA HA 1 1
20 22806 1 1 85 ALA HB1 H 1.611 -19.911 -0.425 1.00 . A A . 83 ALA HB1 1 1
20 22807 1 1 85 ALA HB2 H 2.152 -18.346 0.230 1.00 . A A . 83 ALA HB2 1 1
20 22808 1 1 85 ALA HB3 H 2.800 -18.934 -1.321 1.00 . A A . 83 ALA HB3 1 1
20 22809 1 1 85 ALA N N 4.232 -18.999 1.325 1.00 . A A . 83 ALA N 1 1
20 22810 1 1 85 ALA O O 5.425 -19.760 -1.133 1.00 . A A . 83 ALA O 1 1
20 22811 1 1 86 GLU C C 4.946 -23.769 -2.115 1.00 . A A . 84 GLU C 1 1
20 22812 1 1 86 GLU CA C 5.581 -22.507 -1.528 1.00 . A A . 84 GLU CA 1 1
20 22813 1 1 86 GLU CB C 6.875 -22.840 -0.782 1.00 . A A . 84 GLU CB 1 1
20 22814 1 1 86 GLU CD C 6.397 -22.159 1.599 1.00 . A A . 84 GLU CD 1 1
20 22815 1 1 86 GLU CG C 6.578 -23.334 0.635 1.00 . A A . 84 GLU CG 1 1
20 22816 1 1 86 GLU H H 4.003 -22.426 -0.172 1.00 . A A . 84 GLU H 1 1
20 22817 1 1 86 GLU HA H 5.802 -21.798 -2.327 1.00 . A A . 84 GLU HA 1 1
20 22818 1 1 86 GLU HB2 H 7.428 -23.603 -1.329 1.00 . A A . 84 GLU HB2 1 1
20 22819 1 1 86 GLU HB3 H 7.511 -21.956 -0.737 1.00 . A A . 84 GLU HB3 1 1
20 22820 1 1 86 GLU HE2 H 8.213 -22.180 2.096 1.00 . A A . 84 GLU HE2 1 1
20 22821 1 1 86 GLU HG2 H 5.677 -23.946 0.630 1.00 . A A . 84 GLU HG2 1 1
20 22822 1 1 86 GLU HG3 H 7.394 -23.969 0.981 1.00 . A A . 84 GLU HG3 1 1
20 22823 1 1 86 GLU N N 4.638 -21.826 -0.658 1.00 . A A . 84 GLU N 1 1
20 22824 1 1 86 GLU O O 5.640 -24.747 -2.389 1.00 . A A . 84 GLU O 1 1
20 22825 1 1 86 GLU OE1 O 5.268 -21.879 2.029 1.00 . A A . 84 GLU OE1 1 1
20 22826 1 1 86 GLU OE2 O 7.481 -21.528 1.899 1.00 . A A . 84 GLU OE2 1 1
20 22827 1 1 87 GLU C C 1.402 -24.675 -2.561 1.00 . A A . 85 GLU C 1 1
20 22828 1 1 87 GLU CA C 2.899 -24.832 -2.840 1.00 . A A . 85 GLU CA 1 1
20 22829 1 1 87 GLU CB C 3.425 -26.156 -2.283 1.00 . A A . 85 GLU CB 1 1
20 22830 1 1 87 GLU CD C 3.490 -27.414 -0.098 1.00 . A A . 85 GLU CD 1 1
20 22831 1 1 87 GLU CG C 3.675 -26.055 -0.777 1.00 . A A . 85 GLU CG 1 1
20 22832 1 1 87 GLU H H 3.078 -22.907 -2.066 1.00 . A A . 85 GLU H 1 1
20 22833 1 1 87 GLU HA H 3.080 -24.800 -3.915 1.00 . A A . 85 GLU HA 1 1
20 22834 1 1 87 GLU HB2 H 2.706 -26.951 -2.483 1.00 . A A . 85 GLU HB2 1 1
20 22835 1 1 87 GLU HB3 H 4.350 -26.427 -2.792 1.00 . A A . 85 GLU HB3 1 1
20 22836 1 1 87 GLU HE2 H 2.905 -29.045 -0.836 1.00 . A A . 85 GLU HE2 1 1
20 22837 1 1 87 GLU HG2 H 4.686 -25.690 -0.596 1.00 . A A . 85 GLU HG2 1 1
20 22838 1 1 87 GLU HG3 H 2.991 -25.329 -0.338 1.00 . A A . 85 GLU HG3 1 1
20 22839 1 1 87 GLU N N 3.635 -23.706 -2.291 1.00 . A A . 85 GLU N 1 1
20 22840 1 1 87 GLU O O 1.013 -24.008 -1.604 1.00 . A A . 85 GLU O 1 1
20 22841 1 1 87 GLU OE1 O 4.219 -27.738 0.851 1.00 . A A . 85 GLU OE1 1 1
20 22842 1 1 87 GLU OE2 O 2.547 -28.145 -0.589 1.00 . A A . 85 GLU OE2 1 1
20 22843 1 1 88 CYS C C -1.328 -26.592 -2.744 1.00 . A A . 86 CYS C 1 1
20 22844 1 1 88 CYS CA C -0.840 -25.241 -3.270 1.00 . A A . 86 CYS CA 1 1
20 22845 1 1 88 CYS CB C -1.523 -24.859 -4.585 1.00 . A A . 86 CYS CB 1 1
20 22846 1 1 88 CYS H H 0.930 -25.843 -4.189 1.00 . A A . 86 CYS H 1 1
20 22847 1 1 88 CYS HA H -1.050 -24.447 -2.552 1.00 . A A . 86 CYS HA 1 1
20 22848 1 1 88 CYS HB2 H -1.025 -23.995 -5.025 1.00 . A A . 86 CYS HB2 1 1
20 22849 1 1 88 CYS HB3 H -1.436 -25.676 -5.300 1.00 . A A . 86 CYS HB3 1 1
20 22850 1 1 88 CYS N N 0.605 -25.302 -3.413 1.00 . A A . 86 CYS N 1 1
20 22851 1 1 88 CYS O O -0.989 -27.637 -3.298 1.00 . A A . 86 CYS O 1 1
20 22852 1 1 88 CYS SG S -3.287 -24.475 -4.285 1.00 . A A . 86 CYS SG 1 1
20 22853 1 1 89 PHE C C -3.987 -28.124 -1.721 1.00 . A A . 87 PHE C 1 1
20 22854 1 1 89 PHE CA C -2.656 -27.733 -1.076 1.00 . A A . 87 PHE CA 1 1
20 22855 1 1 89 PHE CB C -2.892 -27.422 0.404 1.00 . A A . 87 PHE CB 1 1
20 22856 1 1 89 PHE CD1 C -4.440 -25.470 0.661 1.00 . A A . 87 PHE CD1 1 1
20 22857 1 1 89 PHE CD2 C -5.314 -27.630 1.005 1.00 . A A . 87 PHE CD2 1 1
20 22858 1 1 89 PHE CE1 C -5.715 -24.910 0.938 1.00 . A A . 87 PHE CE1 1 1
20 22859 1 1 89 PHE CE2 C -6.590 -27.070 1.281 1.00 . A A . 87 PHE CE2 1 1
20 22860 1 1 89 PHE CG C -4.267 -26.819 0.701 1.00 . A A . 87 PHE CG 1 1
20 22861 1 1 89 PHE CZ C -6.763 -25.722 1.242 1.00 . A A . 87 PHE CZ 1 1
20 22862 1 1 89 PHE H H -2.388 -25.674 -1.238 1.00 . A A . 87 PHE H 1 1
20 22863 1 1 89 PHE HA H -1.929 -28.529 -1.236 1.00 . A A . 87 PHE HA 1 1
20 22864 1 1 89 PHE HB2 H -2.778 -28.340 0.980 1.00 . A A . 87 PHE HB2 1 1
20 22865 1 1 89 PHE HB3 H -2.122 -26.732 0.747 1.00 . A A . 87 PHE HB3 1 1
20 22866 1 1 89 PHE HD1 H -3.600 -24.820 0.418 1.00 . A A . 87 PHE HD1 1 1
20 22867 1 1 89 PHE HD2 H -5.175 -28.711 1.037 1.00 . A A . 87 PHE HD2 1 1
20 22868 1 1 89 PHE HE1 H -5.854 -23.830 0.906 1.00 . A A . 87 PHE HE1 1 1
20 22869 1 1 89 PHE HE2 H -7.430 -27.721 1.525 1.00 . A A . 87 PHE HE2 1 1
20 22870 1 1 89 PHE HZ H -7.742 -25.292 1.453 1.00 . A A . 87 PHE HZ 1 1
20 22871 1 1 89 PHE N N -2.117 -26.527 -1.682 1.00 . A A . 87 PHE N 1 1
20 22872 1 1 89 PHE O O -4.280 -29.308 -1.878 1.00 . A A . 87 PHE O 1 1
20 22873 1 1 90 SER C C -5.864 -28.014 -4.059 1.00 . A A . 88 SER C 1 1
20 22874 1 1 90 SER CA C -6.049 -27.329 -2.703 1.00 . A A . 88 SER CA 1 1
20 22875 1 1 90 SER CB C -6.812 -26.014 -2.873 1.00 . A A . 88 SER CB 1 1
20 22876 1 1 90 SER H H -4.510 -26.146 -1.947 1.00 . A A . 88 SER H 1 1
20 22877 1 1 90 SER HA H -6.593 -27.978 -2.017 1.00 . A A . 88 SER HA 1 1
20 22878 1 1 90 SER HB2 H -6.258 -25.356 -3.543 1.00 . A A . 88 SER HB2 1 1
20 22879 1 1 90 SER HB3 H -7.775 -26.211 -3.345 1.00 . A A . 88 SER HB3 1 1
20 22880 1 1 90 SER HG H -7.454 -25.978 -0.978 1.00 . A A . 88 SER HG 1 1
20 22881 1 1 90 SER N N -4.757 -27.106 -2.078 1.00 . A A . 88 SER N 1 1
20 22882 1 1 90 SER O O -6.662 -28.869 -4.440 1.00 . A A . 88 SER O 1 1
20 22883 1 1 90 SER OG O -7.022 -25.353 -1.628 1.00 . A A . 88 SER OG 1 1
20 22884 1 1 91 CYS C C -4.195 -29.664 -5.874 1.00 . A A . 89 CYS C 1 1
20 22885 1 1 91 CYS CA C -4.507 -28.177 -6.054 1.00 . A A . 89 CYS CA 1 1
20 22886 1 1 91 CYS CB C -3.361 -27.432 -6.743 1.00 . A A . 89 CYS CB 1 1
20 22887 1 1 91 CYS H H -4.163 -26.916 -4.432 1.00 . A A . 89 CYS H 1 1
20 22888 1 1 91 CYS HA H -5.398 -28.040 -6.667 1.00 . A A . 89 CYS HA 1 1
20 22889 1 1 91 CYS HB2 H -2.653 -27.069 -5.998 1.00 . A A . 89 CYS HB2 1 1
20 22890 1 1 91 CYS HB3 H -2.815 -28.113 -7.396 1.00 . A A . 89 CYS HB3 1 1
20 22891 1 1 91 CYS N N -4.807 -27.612 -4.749 1.00 . A A . 89 CYS N 1 1
20 22892 1 1 91 CYS O O -4.213 -30.427 -6.838 1.00 . A A . 89 CYS O 1 1
20 22893 1 1 91 CYS SG S -4.021 -26.029 -7.715 1.00 . A A . 89 CYS SG 1 1
20 22894 1 1 92 ASP C C -4.785 -32.046 -3.581 1.00 . A A . 90 ASP C 1 1
20 22895 1 1 92 ASP CA C -3.600 -31.413 -4.313 1.00 . A A . 90 ASP CA 1 1
20 22896 1 1 92 ASP CB C -2.377 -31.502 -3.398 1.00 . A A . 90 ASP CB 1 1
20 22897 1 1 92 ASP CG C -2.693 -31.668 -1.910 1.00 . A A . 90 ASP CG 1 1
20 22898 1 1 92 ASP H H -3.903 -29.404 -3.853 1.00 . A A . 90 ASP H 1 1
20 22899 1 1 92 ASP HA H -3.400 -31.890 -5.272 1.00 . A A . 90 ASP HA 1 1
20 22900 1 1 92 ASP HB2 H -1.762 -32.342 -3.719 1.00 . A A . 90 ASP HB2 1 1
20 22901 1 1 92 ASP HB3 H -1.778 -30.600 -3.528 1.00 . A A . 90 ASP HB3 1 1
20 22902 1 1 92 ASP HD2 H -2.126 -31.017 -0.236 1.00 . A A . 90 ASP HD2 1 1
20 22903 1 1 92 ASP N N -3.916 -30.031 -4.632 1.00 . A A . 90 ASP N 1 1
20 22904 1 1 92 ASP O O -4.812 -33.257 -3.367 1.00 . A A . 90 ASP O 1 1
20 22905 1 1 92 ASP OD1 O -3.268 -32.682 -1.489 1.00 . A A . 90 ASP OD1 1 1
20 22906 1 1 92 ASP OD2 O -2.318 -30.687 -1.160 1.00 . A A . 90 ASP OD2 1 1
20 22907 1 1 93 PHE C C -8.003 -32.109 -3.498 1.00 . A A . 91 PHE C 1 1
20 22908 1 1 93 PHE CA C -6.921 -31.661 -2.514 1.00 . A A . 91 PHE CA 1 1
20 22909 1 1 93 PHE CB C -7.448 -30.477 -1.700 1.00 . A A . 91 PHE CB 1 1
20 22910 1 1 93 PHE CD1 C -8.653 -31.429 0.278 1.00 . A A . 91 PHE CD1 1 1
20 22911 1 1 93 PHE CD2 C -9.934 -30.402 -1.412 1.00 . A A . 91 PHE CD2 1 1
20 22912 1 1 93 PHE CE1 C -9.839 -31.711 1.006 1.00 . A A . 91 PHE CE1 1 1
20 22913 1 1 93 PHE CE2 C -11.120 -30.684 -0.684 1.00 . A A . 91 PHE CE2 1 1
20 22914 1 1 93 PHE CG C -8.726 -30.780 -0.916 1.00 . A A . 91 PHE CG 1 1
20 22915 1 1 93 PHE CZ C -11.048 -31.333 0.510 1.00 . A A . 91 PHE CZ 1 1
20 22916 1 1 93 PHE H H -5.707 -30.215 -3.395 1.00 . A A . 91 PHE H 1 1
20 22917 1 1 93 PHE HA H -6.621 -32.507 -1.896 1.00 . A A . 91 PHE HA 1 1
20 22918 1 1 93 PHE HB2 H -6.674 -30.155 -1.003 1.00 . A A . 91 PHE HB2 1 1
20 22919 1 1 93 PHE HB3 H -7.638 -29.641 -2.374 1.00 . A A . 91 PHE HB3 1 1
20 22920 1 1 93 PHE HD1 H -7.685 -31.732 0.675 1.00 . A A . 91 PHE HD1 1 1
20 22921 1 1 93 PHE HD2 H -9.993 -29.883 -2.368 1.00 . A A . 91 PHE HD2 1 1
20 22922 1 1 93 PHE HE1 H -9.781 -32.230 1.962 1.00 . A A . 91 PHE HE1 1 1
20 22923 1 1 93 PHE HE2 H -12.089 -30.381 -1.081 1.00 . A A . 91 PHE HE2 1 1
20 22924 1 1 93 PHE HZ H -11.958 -31.549 1.069 1.00 . A A . 91 PHE HZ 1 1
20 22925 1 1 93 PHE N N -5.736 -31.199 -3.217 1.00 . A A . 91 PHE N 1 1
20 22926 1 1 93 PHE O O -8.021 -31.673 -4.648 1.00 . A A . 91 PHE O 1 1
20 22927 1 1 94 ASP C C -11.294 -32.955 -3.304 1.00 . A A . 92 ASP C 1 1
20 22928 1 1 94 ASP CA C -9.961 -33.489 -3.833 1.00 . A A . 92 ASP CA 1 1
20 22929 1 1 94 ASP CB C -10.012 -35.017 -3.786 1.00 . A A . 92 ASP CB 1 1
20 22930 1 1 94 ASP CG C -9.829 -35.628 -2.395 1.00 . A A . 92 ASP CG 1 1
20 22931 1 1 94 ASP H H -8.857 -33.326 -2.074 1.00 . A A . 92 ASP H 1 1
20 22932 1 1 94 ASP HA H -9.744 -33.141 -4.842 1.00 . A A . 92 ASP HA 1 1
20 22933 1 1 94 ASP HB2 H -10.971 -35.346 -4.187 1.00 . A A . 92 ASP HB2 1 1
20 22934 1 1 94 ASP HB3 H -9.239 -35.412 -4.444 1.00 . A A . 92 ASP HB3 1 1
20 22935 1 1 94 ASP HD2 H -8.243 -36.310 -1.643 1.00 . A A . 92 ASP HD2 1 1
20 22936 1 1 94 ASP N N -8.879 -32.976 -3.010 1.00 . A A . 92 ASP N 1 1
20 22937 1 1 94 ASP O O -11.507 -32.893 -2.094 1.00 . A A . 92 ASP O 1 1
20 22938 1 1 94 ASP OD1 O -10.504 -35.237 -1.431 1.00 . A A . 92 ASP OD1 1 1
20 22939 1 1 94 ASP OD2 O -8.936 -36.556 -2.320 1.00 . A A . 92 ASP OD2 1 1
20 22940 2 2 1 ZN ZN ZN -4.282 -23.962 -6.474 1.00 . B A . 101 ZN ZN 1 1
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